NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
469698 | 2aga | 6742 | cing | 4-filtered-FRED | STAR | entry | full | 2529 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2aga # This FRED archive file contains, for PDB entry <2aga>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2aga _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2aga _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 21772.33 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 $Machado_Joseph_disease_protein_1 A . 1 1 stop_ save_ save_Machado_Joseph_disease_protein_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Machado Joseph disease protein 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GPLGSMESIFHEKQEGSLCAQHCLNNLLQGEYFSPVELSSIAHQLDEEERMRMAEGGVTSEDYRTFLQQPSGNMDDSGFFSIQVISNALKVWGLELILFNSPEYQRLRIDPINERSFICNYKEHWFTVRKLGKQWFNLNSLLTGPELISDTYLALFLAQLQQEGYSIFVVKGDLPDCEADQLLQMIRVQQ _Entity.Number_of_monomers 190 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 PRO . 1 1 3 LEU . 1 1 4 GLY . 1 1 5 SER . 1 1 6 MET . 1 1 7 GLU . 1 1 8 SER . 1 1 9 ILE . 1 1 10 PHE . 1 1 11 HIS . 1 1 12 GLU . 1 1 13 LYS . 1 1 14 GLN . 1 1 15 GLU . 1 1 16 GLY . 1 1 17 SER . 1 1 18 LEU . 1 1 19 CYS . 1 1 20 ALA . 1 1 21 GLN . 1 1 22 HIS . 1 1 23 CYS . 1 1 24 LEU . 1 1 25 ASN . 1 1 26 ASN . 1 1 27 LEU . 1 1 28 LEU . 1 1 29 GLN . 1 1 30 GLY . 1 1 31 GLU . 1 1 32 TYR . 1 1 33 PHE . 1 1 34 SER . 1 1 35 PRO . 1 1 36 VAL . 1 1 37 GLU . 1 1 38 LEU . 1 1 39 SER . 1 1 40 SER . 1 1 41 ILE . 1 1 42 ALA . 1 1 43 HIS . 1 1 44 GLN . 1 1 45 LEU . 1 1 46 ASP . 1 1 47 GLU . 1 1 48 GLU . 1 1 49 GLU . 1 1 50 ARG . 1 1 51 MET . 1 1 52 ARG . 1 1 53 MET . 1 1 54 ALA . 1 1 55 GLU . 1 1 56 GLY . 1 1 57 GLY . 1 1 58 VAL . 1 1 59 THR . 1 1 60 SER . 1 1 61 GLU . 1 1 62 ASP . 1 1 63 TYR . 1 1 64 ARG . 1 1 65 THR . 1 1 66 PHE . 1 1 67 LEU . 1 1 68 GLN . 1 1 69 GLN . 1 1 70 PRO . 1 1 71 SER . 1 1 72 GLY . 1 1 73 ASN . 1 1 74 MET . 1 1 75 ASP . 1 1 76 ASP . 1 1 77 SER . 1 1 78 GLY . 1 1 79 PHE . 1 1 80 PHE . 1 1 81 SER . 1 1 82 ILE . 1 1 83 GLN . 1 1 84 VAL . 1 1 85 ILE . 1 1 86 SER . 1 1 87 ASN . 1 1 88 ALA . 1 1 89 LEU . 1 1 90 LYS . 1 1 91 VAL . 1 1 92 TRP . 1 1 93 GLY . 1 1 94 LEU . 1 1 95 GLU . 1 1 96 LEU . 1 1 97 ILE . 1 1 98 LEU . 1 1 99 PHE . 1 1 100 ASN . 1 1 101 SER . 1 1 102 PRO . 1 1 103 GLU . 1 1 104 TYR . 1 1 105 GLN . 1 1 106 ARG . 1 1 107 LEU . 1 1 108 ARG . 1 1 109 ILE . 1 1 110 ASP . 1 1 111 PRO . 1 1 112 ILE . 1 1 113 ASN . 1 1 114 GLU . 1 1 115 ARG . 1 1 116 SER . 1 1 117 PHE . 1 1 118 ILE . 1 1 119 CYS . 1 1 120 ASN . 1 1 121 TYR . 1 1 122 LYS . 1 1 123 GLU . 1 1 124 HIS . 1 1 125 TRP . 1 1 126 PHE . 1 1 127 THR . 1 1 128 VAL . 1 1 129 ARG . 1 1 130 LYS . 1 1 131 LEU . 1 1 132 GLY . 1 1 133 LYS . 1 1 134 GLN . 1 1 135 TRP . 1 1 136 PHE . 1 1 137 ASN . 1 1 138 LEU . 1 1 139 ASN . 1 1 140 SER . 1 1 141 LEU . 1 1 142 LEU . 1 1 143 THR . 1 1 144 GLY . 1 1 145 PRO . 1 1 146 GLU . 1 1 147 LEU . 1 1 148 ILE . 1 1 149 SER . 1 1 150 ASP . 1 1 151 THR . 1 1 152 TYR . 1 1 153 LEU . 1 1 154 ALA . 1 1 155 LEU . 1 1 156 PHE . 1 1 157 LEU . 1 1 158 ALA . 1 1 159 GLN . 1 1 160 LEU . 1 1 161 GLN . 1 1 162 GLN . 1 1 163 GLU . 1 1 164 GLY . 1 1 165 TYR . 1 1 166 SER . 1 1 167 ILE . 1 1 168 PHE . 1 1 169 VAL . 1 1 170 VAL . 1 1 171 LYS . 1 1 172 GLY . 1 1 173 ASP . 1 1 174 LEU . 1 1 175 PRO . 1 1 176 ASP . 1 1 177 CYS . 1 1 178 GLU . 1 1 179 ALA . 1 1 180 ASP . 1 1 181 GLN . 1 1 182 LEU . 1 1 183 LEU . 1 1 184 GLN . 1 1 185 MET . 1 1 186 ILE . 1 1 187 ARG . 1 1 188 VAL . 1 1 189 GLN . 1 1 190 GLN . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 PRO 2 2 1 1 LEU 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 MET 6 6 1 1 GLU 7 7 1 1 SER 8 8 1 1 ILE 9 9 1 1 PHE 10 10 1 1 HIS 11 11 1 1 GLU 12 12 1 1 LYS 13 13 1 1 GLN 14 14 1 1 GLU 15 15 1 1 GLY 16 16 1 1 SER 17 17 1 1 LEU 18 18 1 1 CYS 19 19 1 1 ALA 20 20 1 1 GLN 21 21 1 1 HIS 22 22 1 1 CYS 23 23 1 1 LEU 24 24 1 1 ASN 25 25 1 1 ASN 26 26 1 1 LEU 27 27 1 1 LEU 28 28 1 1 GLN 29 29 1 1 GLY 30 30 1 1 GLU 31 31 1 1 TYR 32 32 1 1 PHE 33 33 1 1 SER 34 34 1 1 PRO 35 35 1 1 VAL 36 36 1 1 GLU 37 37 1 1 LEU 38 38 1 1 SER 39 39 1 1 SER 40 40 1 1 ILE 41 41 1 1 ALA 42 42 1 1 HIS 43 43 1 1 GLN 44 44 1 1 LEU 45 45 1 1 ASP 46 46 1 1 GLU 47 47 1 1 GLU 48 48 1 1 GLU 49 49 1 1 ARG 50 50 1 1 MET 51 51 1 1 ARG 52 52 1 1 MET 53 53 1 1 ALA 54 54 1 1 GLU 55 55 1 1 GLY 56 56 1 1 GLY 57 57 1 1 VAL 58 58 1 1 THR 59 59 1 1 SER 60 60 1 1 GLU 61 61 1 1 ASP 62 62 1 1 TYR 63 63 1 1 ARG 64 64 1 1 THR 65 65 1 1 PHE 66 66 1 1 LEU 67 67 1 1 GLN 68 68 1 1 GLN 69 69 1 1 PRO 70 70 1 1 SER 71 71 1 1 GLY 72 72 1 1 ASN 73 73 1 1 MET 74 74 1 1 ASP 75 75 1 1 ASP 76 76 1 1 SER 77 77 1 1 GLY 78 78 1 1 PHE 79 79 1 1 PHE 80 80 1 1 SER 81 81 1 1 ILE 82 82 1 1 GLN 83 83 1 1 VAL 84 84 1 1 ILE 85 85 1 1 SER 86 86 1 1 ASN 87 87 1 1 ALA 88 88 1 1 LEU 89 89 1 1 LYS 90 90 1 1 VAL 91 91 1 1 TRP 92 92 1 1 GLY 93 93 1 1 LEU 94 94 1 1 GLU 95 95 1 1 LEU 96 96 1 1 ILE 97 97 1 1 LEU 98 98 1 1 PHE 99 99 1 1 ASN 100 100 1 1 SER 101 101 1 1 PRO 102 102 1 1 GLU 103 103 1 1 TYR 104 104 1 1 GLN 105 105 1 1 ARG 106 106 1 1 LEU 107 107 1 1 ARG 108 108 1 1 ILE 109 109 1 1 ASP 110 110 1 1 PRO 111 111 1 1 ILE 112 112 1 1 ASN 113 113 1 1 GLU 114 114 1 1 ARG 115 115 1 1 SER 116 116 1 1 PHE 117 117 1 1 ILE 118 118 1 1 CYS 119 119 1 1 ASN 120 120 1 1 TYR 121 121 1 1 LYS 122 122 1 1 GLU 123 123 1 1 HIS 124 124 1 1 TRP 125 125 1 1 PHE 126 126 1 1 THR 127 127 1 1 VAL 128 128 1 1 ARG 129 129 1 1 LYS 130 130 1 1 LEU 131 131 1 1 GLY 132 132 1 1 LYS 133 133 1 1 GLN 134 134 1 1 TRP 135 135 1 1 PHE 136 136 1 1 ASN 137 137 1 1 LEU 138 138 1 1 ASN 139 139 1 1 SER 140 140 1 1 LEU 141 141 1 1 LEU 142 142 1 1 THR 143 143 1 1 GLY 144 144 1 1 PRO 145 145 1 1 GLU 146 146 1 1 LEU 147 147 1 1 ILE 148 148 1 1 SER 149 149 1 1 ASP 150 150 1 1 THR 151 151 1 1 TYR 152 152 1 1 LEU 153 153 1 1 ALA 154 154 1 1 LEU 155 155 1 1 PHE 156 156 1 1 LEU 157 157 1 1 ALA 158 158 1 1 GLN 159 159 1 1 LEU 160 160 1 1 GLN 161 161 1 1 GLN 162 162 1 1 GLU 163 163 1 1 GLY 164 164 1 1 TYR 165 165 1 1 SER 166 166 1 1 ILE 167 167 1 1 PHE 168 168 1 1 VAL 169 169 1 1 VAL 170 170 1 1 LYS 171 171 1 1 GLY 172 172 1 1 ASP 173 173 1 1 LEU 174 174 1 1 PRO 175 175 1 1 ASP 176 176 1 1 CYS 177 177 1 1 GLU 178 178 1 1 ALA 179 179 1 1 ASP 180 180 1 1 GLN 181 181 1 1 LEU 182 182 1 1 LEU 183 183 1 1 GLN 184 184 1 1 MET 185 185 1 1 ILE 186 186 1 1 ARG 187 187 1 1 VAL 188 188 1 1 GLN 189 189 1 1 GLN 190 190 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 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 PRO HA . 2 PRO HA 1 1 1 1 2 1 1 3 LEU H . 3 LEU HN 1 1 2 1 1 1 1 2 PRO HA . 2 PRO HA 1 1 2 1 2 1 1 3 LEU MD2 . 3 LEU QD2 1 1 3 1 1 1 1 2 PRO HA . 2 PRO HA 1 1 3 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1 4 1 1 1 1 2 PRO HA . 2 PRO HA 1 1 4 1 2 1 1 186 ILE MG . 186 ILE QG2 1 1 5 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1 5 1 2 1 1 3 LEU H . 3 LEU HN 1 1 6 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1 6 1 2 1 1 3 LEU H . 3 LEU HN 1 1 7 1 1 1 1 2 PRO QD . 2 PRO QD 1 1 7 1 2 1 1 3 LEU H . 3 LEU HN 1 1 8 1 1 1 1 2 PRO QD . 2 PRO QD 1 1 8 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1 9 1 1 1 1 2 PRO QD . 2 PRO QD 1 1 9 1 2 1 1 186 ILE MG . 186 ILE QG2 1 1 10 1 1 1 1 2 PRO QG . 2 PRO QG 1 1 10 1 2 1 1 3 LEU H . 3 LEU HN 1 1 11 1 1 1 1 2 PRO QG . 2 PRO QG 1 1 11 1 2 1 1 4 GLY H . 4 GLY HN 1 1 12 1 1 1 1 2 PRO QG . 2 PRO QG 1 1 12 1 2 1 1 5 SER HA . 5 SER HA 1 1 13 1 1 1 1 2 PRO QG . 2 PRO QG 1 1 13 1 2 1 1 5 SER QB . 5 SER HB2 1 1 14 1 1 1 1 2 PRO QG . 2 PRO QG 1 1 14 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1 15 1 1 1 1 2 PRO QG . 2 PRO QG 1 1 15 1 2 1 1 186 ILE MG . 186 ILE QG2 1 1 16 1 1 1 1 3 LEU H . 3 LEU HN 1 1 16 1 2 1 1 3 LEU QB . 3 LEU QB 1 1 17 1 1 1 1 3 LEU H . 3 LEU HN 1 1 17 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1 18 1 1 1 1 3 LEU H . 3 LEU HN 1 1 18 1 2 1 1 3 LEU MD2 . 3 LEU QD2 1 1 19 1 1 1 1 3 LEU H . 3 LEU HN 1 1 19 1 2 1 1 3 LEU HG . 3 LEU HG 1 1 20 1 1 1 1 3 LEU H . 3 LEU HN 1 1 20 1 2 1 1 4 GLY HA2 . 4 GLY HA1 1 1 21 1 1 1 1 3 LEU HA . 3 LEU HA 1 1 21 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1 22 1 1 1 1 3 LEU HA . 3 LEU HA 1 1 22 1 2 1 1 3 LEU MD2 . 3 LEU QD2 1 1 23 1 1 1 1 3 LEU HA . 3 LEU HA 1 1 23 1 2 1 1 3 LEU HG . 3 LEU HG 1 1 24 1 1 1 1 3 LEU QB . 3 LEU QB 1 1 24 1 2 1 1 4 GLY H . 4 GLY HN 1 1 25 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1 25 1 2 1 1 4 GLY H . 4 GLY HN 1 1 26 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1 26 1 2 1 1 4 GLY H . 4 GLY HN 1 1 27 1 1 1 1 3 LEU HG . 3 LEU HG 1 1 27 1 2 1 1 4 GLY H . 4 GLY HN 1 1 28 1 1 1 1 5 SER H . 5 SER HN 1 1 28 1 2 1 1 182 LEU QD . 182 LEU QD1 1 1 29 1 1 1 1 5 SER HA . 5 SER HA 1 1 29 1 2 1 1 182 LEU QD . 182 LEU QD1 1 1 30 1 1 1 1 5 SER QB . 5 SER HB2 1 1 30 1 2 1 1 182 LEU QD . 182 LEU QD2 1 1 31 1 1 1 1 5 SER QB . 5 SER HB2 1 1 31 1 2 1 1 182 LEU HG . 182 LEU HG 1 1 32 1 1 1 1 6 MET H . 6 MET HN 1 1 32 1 2 1 1 6 MET HG2 . 6 MET HG2 1 1 33 1 1 1 1 6 MET H . 6 MET HN 1 1 33 1 2 1 1 6 MET HG3 . 6 MET HG3 1 1 34 1 1 1 1 6 MET H . 6 MET HN 1 1 34 1 2 1 1 7 GLU H . 7 GLU- HN 1 1 35 1 1 1 1 6 MET H . 6 MET HN 1 1 35 1 2 1 1 7 GLU QG . 7 GLU- QG 1 1 36 1 1 1 1 6 MET HA . 6 MET HA 1 1 36 1 2 1 1 6 MET ME . 6 MET QE 1 1 37 1 1 1 1 6 MET HA . 6 MET HA 1 1 37 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 38 1 1 1 1 6 MET QB . 6 MET QB 1 1 38 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 39 1 1 1 1 6 MET ME . 6 MET QE 1 1 39 1 2 1 1 6 MET HG2 . 6 MET HG2 1 1 40 1 1 1 1 6 MET ME . 6 MET QE 1 1 40 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 41 1 1 1 1 6 MET ME . 6 MET QE 1 1 41 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1 42 1 1 1 1 6 MET ME . 6 MET QE 1 1 42 1 2 1 1 136 PHE HA . 136 PHE HA 1 1 43 1 1 1 1 6 MET ME . 6 MET QE 1 1 43 1 2 1 1 136 PHE QD . 136 PHE QD 1 1 44 1 1 1 1 6 MET ME . 6 MET QE 1 1 44 1 2 1 1 136 PHE QE . 136 PHE QE 1 1 45 1 1 1 1 6 MET ME . 6 MET QE 1 1 45 1 2 1 1 147 LEU H . 147 LEU HN 1 1 46 1 1 1 1 6 MET ME . 6 MET QE 1 1 46 1 2 1 1 147 LEU HB2 . 147 LEU HB2 1 1 47 1 1 1 1 6 MET ME . 6 MET QE 1 1 47 1 2 1 1 147 LEU QD . 147 LEU QD1 1 1 48 1 1 1 1 6 MET ME . 6 MET QE 1 1 48 1 2 1 1 147 LEU HG . 147 LEU HG 1 1 49 1 1 1 1 6 MET ME . 6 MET QE 1 1 49 1 2 1 1 148 ILE H . 148 ILE HN 1 1 50 1 1 1 1 6 MET HG2 . 6 MET HG2 1 1 50 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 51 1 1 1 1 6 MET HG3 . 6 MET HG3 1 1 51 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 52 1 1 1 1 7 GLU H . 7 GLU- HN 1 1 52 1 2 1 1 7 GLU QB . 7 GLU- QB 1 1 53 1 1 1 1 7 GLU H . 7 GLU- HN 1 1 53 1 2 1 1 7 GLU QG . 7 GLU- QG 1 1 54 1 1 1 1 7 GLU H . 7 GLU- HN 1 1 54 1 2 1 1 8 SER H . 8 SER HN 1 1 55 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1 55 1 2 1 1 8 SER QB . 8 SER QB 1 1 56 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1 56 1 2 1 1 9 ILE H . 9 ILE HN 1 1 57 1 1 1 1 7 GLU QB . 7 GLU- QB 1 1 57 1 2 1 1 8 SER H . 8 SER HN 1 1 58 1 1 1 1 7 GLU QB . 7 GLU- QB 1 1 58 1 2 1 1 8 SER QB . 8 SER QB 1 1 59 1 1 1 1 7 GLU QB . 7 GLU- QB 1 1 59 1 2 1 1 9 ILE H . 9 ILE HN 1 1 60 1 1 1 1 7 GLU QB . 7 GLU- QB 1 1 60 1 2 1 1 182 LEU QD . 182 LEU QD2 1 1 61 1 1 1 1 7 GLU QG . 7 GLU- QG 1 1 61 1 2 1 1 8 SER H . 8 SER HN 1 1 62 1 1 1 1 7 GLU QG . 7 GLU- QG 1 1 62 1 2 1 1 8 SER QB . 8 SER QB 1 1 63 1 1 1 1 8 SER H . 8 SER HN 1 1 63 1 2 1 1 9 ILE H . 9 ILE HN 1 1 64 1 1 1 1 8 SER H . 8 SER HN 1 1 64 1 2 1 1 9 ILE HB . 9 ILE HB 1 1 65 1 1 1 1 8 SER H . 8 SER HN 1 1 65 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 66 1 1 1 1 8 SER H . 8 SER HN 1 1 66 1 2 1 1 9 ILE HG13 . 9 ILE HG12 1 1 67 1 1 1 1 8 SER H . 8 SER HN 1 1 67 1 2 1 1 182 LEU QD . 182 LEU QD2 1 1 68 1 1 1 1 8 SER HA . 8 SER HA 1 1 68 1 2 1 1 182 LEU QD . 182 LEU QD2 1 1 69 1 1 1 1 8 SER QB . 8 SER QB 1 1 69 1 2 1 1 9 ILE H . 9 ILE HN 1 1 70 1 1 1 1 8 SER QB . 8 SER QB 1 1 70 1 2 1 1 9 ILE HG13 . 9 ILE HG12 1 1 71 1 1 1 1 8 SER QB . 8 SER QB 1 1 71 1 2 1 1 182 LEU QD . 182 LEU QD2 1 1 72 1 1 1 1 9 ILE H . 9 ILE HN 1 1 72 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 73 1 1 1 1 9 ILE H . 9 ILE HN 1 1 73 1 2 1 1 9 ILE HG12 . 9 ILE HG13 1 1 74 1 1 1 1 9 ILE H . 9 ILE HN 1 1 74 1 2 1 1 9 ILE HG13 . 9 ILE HG12 1 1 75 1 1 1 1 9 ILE H . 9 ILE HN 1 1 75 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1 76 1 1 1 1 9 ILE H . 9 ILE HN 1 1 76 1 2 1 1 10 PHE H . 10 PHE HN 1 1 77 1 1 1 1 9 ILE H . 9 ILE HN 1 1 77 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1 78 1 1 1 1 9 ILE H . 9 ILE HN 1 1 78 1 2 1 1 179 ALA HA . 179 ALA HA 1 1 79 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 79 1 2 1 1 10 PHE QB . 10 PHE QB 1 1 80 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 80 1 2 1 1 10 PHE QR . 10 PHE QR 1 1 81 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 81 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1 82 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 82 1 2 1 1 179 ALA MB . 179 ALA QB 1 1 83 1 1 1 1 9 ILE HB . 9 ILE HB 1 1 83 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1 84 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 84 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1 85 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 85 1 2 1 1 10 PHE QR . 10 PHE QR 1 1 86 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 86 1 2 1 1 131 LEU HB3 . 131 LEU HB3 1 1 87 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 87 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1 88 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 88 1 2 1 1 136 PHE QD . 136 PHE QD 1 1 89 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 89 1 2 1 1 136 PHE QE . 136 PHE QE 1 1 90 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 90 1 2 1 1 145 PRO HB2 . 145 PRO HB2 1 1 91 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 91 1 2 1 1 145 PRO HB3 . 145 PRO HB3 1 1 92 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 92 1 2 1 1 145 PRO HG2 . 145 PRO HG3 1 1 93 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 93 1 2 1 1 145 PRO HG3 . 145 PRO HG2 1 1 94 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 94 1 2 1 1 179 ALA MB . 179 ALA QB 1 1 95 1 1 1 1 9 ILE HG12 . 9 ILE HG13 1 1 95 1 2 1 1 131 LEU QD . 131 LEU QD2 1 1 96 1 1 1 1 9 ILE HG13 . 9 ILE HG12 1 1 96 1 2 1 1 10 PHE H . 10 PHE HN 1 1 97 1 1 1 1 9 ILE HG13 . 9 ILE HG12 1 1 97 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1 98 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 98 1 2 1 1 10 PHE H . 10 PHE HN 1 1 99 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 99 1 2 1 1 10 PHE QB . 10 PHE QB 1 1 100 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 100 1 2 1 1 10 PHE QR . 10 PHE QR 1 1 101 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 101 1 2 1 1 11 HIS H . 11 HIS HN 1 1 102 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 102 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1 103 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 103 1 2 1 1 136 PHE HB2 . 136 PHE HB2 1 1 104 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 104 1 2 1 1 136 PHE HB3 . 136 PHE HB3 1 1 105 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 105 1 2 1 1 136 PHE QE . 136 PHE QE 1 1 106 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 106 1 2 1 1 145 PRO HB2 . 145 PRO HB2 1 1 107 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 107 1 2 1 1 145 PRO QD . 145 PRO QD 1 1 108 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 108 1 2 1 1 145 PRO HG2 . 145 PRO HG3 1 1 109 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 109 1 2 1 1 145 PRO HG3 . 145 PRO HG2 1 1 110 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 110 1 2 1 1 179 ALA MB . 179 ALA QB 1 1 111 1 1 1 1 10 PHE H . 10 PHE HN 1 1 111 1 2 1 1 11 HIS H . 11 HIS HN 1 1 112 1 1 1 1 10 PHE H . 10 PHE HN 1 1 112 1 2 1 1 179 ALA MB . 179 ALA QB 1 1 113 1 1 1 1 10 PHE HA . 10 PHE HA 1 1 113 1 2 1 1 11 HIS H . 11 HIS HN 1 1 114 1 1 1 1 10 PHE QB . 10 PHE QB 1 1 114 1 2 1 1 11 HIS H . 11 HIS HN 1 1 115 1 1 1 1 10 PHE QB . 10 PHE QB 1 1 115 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1 116 1 1 1 1 10 PHE QB . 10 PHE QB 1 1 116 1 2 1 1 138 LEU QD . 138 LEU QD1 1 1 117 1 1 1 1 10 PHE QB . 10 PHE QB 1 1 117 1 2 1 1 179 ALA MB . 179 ALA QB 1 1 118 1 1 1 1 10 PHE QR . 10 PHE QR 1 1 118 1 2 1 1 11 HIS H . 11 HIS HN 1 1 119 1 1 1 1 10 PHE QR . 10 PHE QR 1 1 119 1 2 1 1 179 ALA MB . 179 ALA QB 1 1 120 1 1 1 1 11 HIS H . 11 HIS HN 1 1 120 1 2 1 1 11 HIS HB2 . 11 HIS HB2 1 1 121 1 1 1 1 11 HIS H . 11 HIS HN 1 1 121 1 2 1 1 12 GLU H . 12 GLU- HN 1 1 122 1 1 1 1 11 HIS H . 11 HIS HN 1 1 122 1 2 1 1 179 ALA MB . 179 ALA QB 1 1 123 1 1 1 1 11 HIS HB2 . 11 HIS HB2 1 1 123 1 2 1 1 12 GLU H . 12 GLU- HN 1 1 124 1 1 1 1 11 HIS HB3 . 11 HIS HB3 1 1 124 1 2 1 1 12 GLU H . 12 GLU- HN 1 1 125 1 1 1 1 11 HIS HE1 . 11 HIS HE1 1 1 125 1 2 1 1 12 GLU QG . 12 GLU- HG3 1 1 126 1 1 1 1 11 HIS HE1 . 11 HIS HE1 1 1 126 1 2 1 1 25 ASN HA . 25 ASN HA 1 1 127 1 1 1 1 11 HIS HE1 . 11 HIS HE1 1 1 127 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1 128 1 1 1 1 11 HIS HE1 . 11 HIS HE1 1 1 128 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1 129 1 1 1 1 11 HIS HE1 . 11 HIS HE1 1 1 129 1 2 1 1 31 GLU H . 31 GLU- HN 1 1 130 1 1 1 1 11 HIS HE1 . 11 HIS HE1 1 1 130 1 2 1 1 31 GLU HA . 31 GLU- HA 1 1 131 1 1 1 1 11 HIS HE1 . 11 HIS HE1 1 1 131 1 2 1 1 31 GLU HB2 . 31 GLU- HB3 1 1 132 1 1 1 1 11 HIS HE1 . 11 HIS HE1 1 1 132 1 2 1 1 31 GLU HB3 . 31 GLU- HB2 1 1 133 1 1 1 1 11 HIS HE1 . 11 HIS HE1 1 1 133 1 2 1 1 31 GLU QG . 31 GLU- HG2 1 1 134 1 1 1 1 11 HIS HE1 . 11 HIS HE1 1 1 134 1 2 1 1 32 TYR H . 32 TYR HN 1 1 135 1 1 1 1 11 HIS HE1 . 11 HIS HE1 1 1 135 1 2 1 1 32 TYR QE . 32 TYR QE 1 1 136 1 1 1 1 12 GLU H . 12 GLU- HN 1 1 136 1 2 1 1 12 GLU QG . 12 GLU- HG3 1 1 137 1 1 1 1 12 GLU HB2 . 12 GLU- HB2 1 1 137 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1 138 1 1 1 1 12 GLU HB3 . 12 GLU- HB3 1 1 138 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1 139 1 1 1 1 12 GLU QG . 12 GLU- HG3 1 1 139 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1 140 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1 140 1 2 1 1 13 LYS QD . 13 LYS+ QD 1 1 141 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1 141 1 2 1 1 13 LYS QE . 13 LYS+ QE 1 1 142 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1 142 1 2 1 1 13 LYS HG2 . 13 LYS+ HG2 1 1 143 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1 143 1 2 1 1 13 LYS HG3 . 13 LYS+ HG3 1 1 144 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1 144 1 2 1 1 32 TYR QE . 32 TYR QE 1 1 145 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1 145 1 2 1 1 13 LYS QE . 13 LYS+ QE 1 1 146 1 1 1 1 13 LYS QB . 13 LYS+ HB2 1 1 146 1 2 1 1 31 GLU QG . 31 GLU- HG2 1 1 147 1 1 1 1 13 LYS QB . 13 LYS+ HB2 1 1 147 1 2 1 1 32 TYR QD . 32 TYR QD 1 1 148 1 1 1 1 13 LYS QD . 13 LYS+ QD 1 1 148 1 2 1 1 31 GLU QG . 31 GLU- HG2 1 1 149 1 1 1 1 13 LYS QE . 13 LYS+ QE 1 1 149 1 2 1 1 13 LYS HG3 . 13 LYS+ HG3 1 1 150 1 1 1 1 14 GLN QE . 14 GLN HE22 1 1 150 1 2 1 1 15 GLU HA . 15 GLU- HA 1 1 151 1 1 1 1 14 GLN QE . 14 GLN HE21 1 1 151 1 2 1 1 25 ASN HA . 25 ASN HA 1 1 152 1 1 1 1 14 GLN QE . 14 GLN HE21 1 1 152 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1 153 1 1 1 1 14 GLN QE . 14 GLN HE21 1 1 153 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1 154 1 1 1 1 14 GLN QE . 14 GLN HE21 1 1 154 1 2 1 1 31 GLU H . 31 GLU- HN 1 1 155 1 1 1 1 14 GLN QE . 14 GLN HE21 1 1 155 1 2 1 1 31 GLU HA . 31 GLU- HA 1 1 156 1 1 1 1 14 GLN QE . 14 GLN HE21 1 1 156 1 2 1 1 31 GLU HB2 . 31 GLU- HB3 1 1 157 1 1 1 1 14 GLN QE . 14 GLN HE21 1 1 157 1 2 1 1 31 GLU HB3 . 31 GLU- HB2 1 1 158 1 1 1 1 14 GLN QE . 14 GLN HE21 1 1 158 1 2 1 1 31 GLU QG . 31 GLU- HG2 1 1 159 1 1 1 1 14 GLN QE . 14 GLN HE21 1 1 159 1 2 1 1 32 TYR H . 32 TYR HN 1 1 160 1 1 1 1 14 GLN QE . 14 GLN HE21 1 1 160 1 2 1 1 32 TYR QD . 32 TYR QD 1 1 161 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1 161 1 2 1 1 16 GLY H . 16 GLY HN 1 1 162 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 1 162 1 2 1 1 16 GLY H . 16 GLY HN 1 1 163 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1 163 1 2 1 1 16 GLY H . 16 GLY HN 1 1 164 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1 164 1 2 1 1 16 GLY QA . 16 GLY QA 1 1 165 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1 165 1 2 1 1 16 GLY H . 16 GLY HN 1 1 166 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1 166 1 2 1 1 16 GLY QA . 16 GLY QA 1 1 167 1 1 1 1 17 SER H . 17 SER HN 1 1 167 1 2 1 1 18 LEU H . 18 LEU HN 1 1 168 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1 168 1 2 1 1 18 LEU H . 18 LEU HN 1 1 169 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1 169 1 2 1 1 18 LEU H . 18 LEU HN 1 1 170 1 1 1 1 18 LEU H . 18 LEU HN 1 1 170 1 2 1 1 18 LEU QB . 18 LEU QB 1 1 171 1 1 1 1 18 LEU H . 18 LEU HN 1 1 171 1 2 1 1 18 LEU QD . 18 LEU QD1 1 1 172 1 1 1 1 18 LEU H . 18 LEU HN 1 1 172 1 2 1 1 18 LEU HG . 18 LEU HG 1 1 173 1 1 1 1 18 LEU H . 18 LEU HN 1 1 173 1 2 1 1 19 CYS H . 19 CYS HN 1 1 174 1 1 1 1 18 LEU QB . 18 LEU QB 1 1 174 1 2 1 1 19 CYS H . 19 CYS HN 1 1 175 1 1 1 1 18 LEU QB . 18 LEU QB 1 1 175 1 2 1 1 78 GLY H . 78 GLY HN 1 1 176 1 1 1 1 18 LEU QB . 18 LEU QB 1 1 176 1 2 1 1 78 GLY HA2 . 78 GLY HA1 1 1 177 1 1 1 1 18 LEU QB . 18 LEU QB 1 1 177 1 2 1 1 78 GLY HA3 . 78 GLY HA2 1 1 178 1 1 1 1 18 LEU QB . 18 LEU QB 1 1 178 1 2 1 1 80 PHE QE . 80 PHE QE 1 1 179 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1 179 1 2 1 1 19 CYS H . 19 CYS HN 1 1 180 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1 180 1 2 1 1 35 PRO HA . 35 PRO HA 1 1 181 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1 181 1 2 1 1 35 PRO HB2 . 35 PRO HB2 1 1 182 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1 182 1 2 1 1 35 PRO HB3 . 35 PRO HB3 1 1 183 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1 183 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1 184 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1 184 1 2 1 1 35 PRO HG3 . 35 PRO HG2 1 1 185 1 1 1 1 18 LEU QD . 18 LEU QD2 1 1 185 1 2 1 1 38 LEU HB2 . 38 LEU HB3 1 1 186 1 1 1 1 18 LEU QD . 18 LEU QD2 1 1 186 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1 187 1 1 1 1 18 LEU QD . 18 LEU QD2 1 1 187 1 2 1 1 78 GLY HA2 . 78 GLY HA1 1 1 188 1 1 1 1 18 LEU QD . 18 LEU QD2 1 1 188 1 2 1 1 78 GLY HA3 . 78 GLY HA2 1 1 189 1 1 1 1 18 LEU QD . 18 LEU QD2 1 1 189 1 2 1 1 80 PHE QD . 80 PHE QD 1 1 190 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1 190 1 2 1 1 80 PHE QE . 80 PHE QE 1 1 191 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1 191 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1 192 1 1 1 1 18 LEU HG . 18 LEU HG 1 1 192 1 2 1 1 19 CYS H . 19 CYS HN 1 1 193 1 1 1 1 18 LEU HG . 18 LEU HG 1 1 193 1 2 1 1 19 CYS HA . 19 CYS HA 1 1 194 1 1 1 1 19 CYS H . 19 CYS HN 1 1 194 1 2 1 1 20 ALA H . 20 ALA HN 1 1 195 1 1 1 1 19 CYS H . 19 CYS HN 1 1 195 1 2 1 1 21 GLN H . 21 GLN HN 1 1 196 1 1 1 1 20 ALA H . 20 ALA HN 1 1 196 1 2 1 1 21 GLN HA . 21 GLN HA 1 1 197 1 1 1 1 20 ALA H . 20 ALA HN 1 1 197 1 2 1 1 80 PHE QD . 80 PHE QD 1 1 198 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 198 1 2 1 1 21 GLN H . 21 GLN HN 1 1 199 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 199 1 2 1 1 21 GLN HA . 21 GLN HA 1 1 200 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 200 1 2 1 1 22 HIS H . 22 HIS HN 1 1 201 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 201 1 2 1 1 38 LEU QD . 38 LEU QD1 1 1 202 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 202 1 2 1 1 79 PHE QD . 79 PHE QD 1 1 203 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 203 1 2 1 1 79 PHE QE . 79 PHE QE 1 1 204 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 204 1 2 1 1 80 PHE QD . 80 PHE QD 1 1 205 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 205 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 206 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 206 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 207 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 207 1 2 1 1 124 HIS HD2 . 124 HIS HD2 1 1 208 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 208 1 2 1 1 125 TRP HB2 . 125 TRP HB2 1 1 209 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 209 1 2 1 1 125 TRP HD1 . 125 TRP HD1 1 1 210 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 210 1 2 1 1 125 TRP HE1 . 125 TRP HE1 1 1 211 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 211 1 2 1 1 125 TRP HH2 . 125 TRP HH2 1 1 212 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 212 1 2 1 1 127 THR H . 127 THR HN 1 1 213 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 213 1 2 1 1 127 THR HB . 127 THR HB 1 1 214 1 1 1 1 20 ALA MB . 20 ALA QB 1 1 214 1 2 1 1 127 THR MG . 127 THR QG2 1 1 215 1 1 1 1 21 GLN H . 21 GLN HN 1 1 215 1 2 1 1 21 GLN QG . 21 GLN HG3 1 1 216 1 1 1 1 21 GLN H . 21 GLN HN 1 1 216 1 2 1 1 22 HIS H . 22 HIS HN 1 1 217 1 1 1 1 21 GLN H . 21 GLN HN 1 1 217 1 2 1 1 38 LEU QD . 38 LEU QD1 1 1 218 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 218 1 2 1 1 24 LEU HB3 . 24 LEU HB2 1 1 219 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 219 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1 220 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 220 1 2 1 1 24 LEU HG . 24 LEU HG 1 1 221 1 1 1 1 21 GLN HA . 21 GLN HA 1 1 221 1 2 1 1 38 LEU QD . 38 LEU QD1 1 1 222 1 1 1 1 21 GLN HB2 . 21 GLN HB3 1 1 222 1 2 1 1 22 HIS H . 22 HIS HN 1 1 223 1 1 1 1 21 GLN HB2 . 21 GLN HB3 1 1 223 1 2 1 1 38 LEU QD . 38 LEU QD1 1 1 224 1 1 1 1 21 GLN HB3 . 21 GLN HB2 1 1 224 1 2 1 1 22 HIS H . 22 HIS HN 1 1 225 1 1 1 1 21 GLN HB3 . 21 GLN HB2 1 1 225 1 2 1 1 38 LEU QD . 38 LEU QD1 1 1 226 1 1 1 1 21 GLN QG . 21 GLN HG2 1 1 226 1 2 1 1 22 HIS H . 22 HIS HN 1 1 227 1 1 1 1 21 GLN QG . 21 GLN HG2 1 1 227 1 2 1 1 38 LEU H . 38 LEU HN 1 1 228 1 1 1 1 21 GLN QG . 21 GLN HG2 1 1 228 1 2 1 1 38 LEU HA . 38 LEU HA 1 1 229 1 1 1 1 22 HIS H . 22 HIS HN 1 1 229 1 2 1 1 23 CYS H . 23 CYS HN 1 1 230 1 1 1 1 22 HIS H . 22 HIS HN 1 1 230 1 2 1 1 23 CYS HB2 . 23 CYS HB3 1 1 231 1 1 1 1 23 CYS H . 23 CYS HN 1 1 231 1 2 1 1 24 LEU H . 24 LEU HN 1 1 232 1 1 1 1 23 CYS HB2 . 23 CYS HB3 1 1 232 1 2 1 1 24 LEU H . 24 LEU HN 1 1 233 1 1 1 1 23 CYS HB3 . 23 CYS HB2 1 1 233 1 2 1 1 24 LEU H . 24 LEU HN 1 1 234 1 1 1 1 24 LEU H . 24 LEU HN 1 1 234 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1 235 1 1 1 1 24 LEU H . 24 LEU HN 1 1 235 1 2 1 1 24 LEU HG . 24 LEU HG 1 1 236 1 1 1 1 24 LEU H . 24 LEU HN 1 1 236 1 2 1 1 25 ASN H . 25 ASN HN 1 1 237 1 1 1 1 24 LEU H . 24 LEU HN 1 1 237 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1 238 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 238 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1 239 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 239 1 2 1 1 27 LEU QD . 27 LEU QD2 1 1 240 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 240 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1 241 1 1 1 1 24 LEU HB2 . 24 LEU HB3 1 1 241 1 2 1 1 25 ASN H . 25 ASN HN 1 1 242 1 1 1 1 24 LEU HB2 . 24 LEU HB3 1 1 242 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1 243 1 1 1 1 24 LEU HB3 . 24 LEU HB2 1 1 243 1 2 1 1 25 ASN H . 25 ASN HN 1 1 244 1 1 1 1 24 LEU HB3 . 24 LEU HB2 1 1 244 1 2 1 1 28 LEU H . 28 LEU HN 1 1 245 1 1 1 1 24 LEU HB3 . 24 LEU HB2 1 1 245 1 2 1 1 38 LEU QD . 38 LEU QD1 1 1 246 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 246 1 2 1 1 25 ASN H . 25 ASN HN 1 1 247 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 247 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1 248 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 248 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1 249 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 249 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1 250 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 250 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1 251 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 251 1 2 1 1 33 PHE QR . 33 PHE QR 1 1 252 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 252 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1 253 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 253 1 2 1 1 84 VAL QG . 84 VAL QG2 1 1 254 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 254 1 2 1 1 85 ILE H . 85 ILE HN 1 1 255 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 255 1 2 1 1 85 ILE HA . 85 ILE HA 1 1 256 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 256 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 257 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 257 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 258 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 258 1 2 1 1 88 ALA H . 88 ALA HN 1 1 259 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 259 1 2 1 1 88 ALA HA . 88 ALA HA 1 1 260 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 260 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 261 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 261 1 2 1 1 89 LEU QD . 89 LEU QD1 1 1 262 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 262 1 2 1 1 89 LEU HG . 89 LEU HG 1 1 263 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 263 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1 264 1 1 1 1 24 LEU HG . 24 LEU HG 1 1 264 1 2 1 1 28 LEU H . 28 LEU HN 1 1 265 1 1 1 1 25 ASN H . 25 ASN HN 1 1 265 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1 266 1 1 1 1 25 ASN H . 25 ASN HN 1 1 266 1 2 1 1 26 ASN H . 26 ASN HN 1 1 267 1 1 1 1 25 ASN H . 25 ASN HN 1 1 267 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1 268 1 1 1 1 25 ASN H . 25 ASN HN 1 1 268 1 2 1 1 33 PHE QR . 33 PHE QR 1 1 269 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 269 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1 270 1 1 1 1 25 ASN HA . 25 ASN HA 1 1 270 1 2 1 1 32 TYR H . 32 TYR HN 1 1 271 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 1 271 1 2 1 1 26 ASN H . 26 ASN HN 1 1 272 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 1 272 1 2 1 1 32 TYR H . 32 TYR HN 1 1 273 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 1 273 1 2 1 1 33 PHE H . 33 PHE HN 1 1 274 1 1 1 1 26 ASN H . 26 ASN HN 1 1 274 1 2 1 1 27 LEU H . 27 LEU HN 1 1 275 1 1 1 1 26 ASN H . 26 ASN HN 1 1 275 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1 276 1 1 1 1 26 ASN H . 26 ASN HN 1 1 276 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1 277 1 1 1 1 26 ASN H . 26 ASN HN 1 1 277 1 2 1 1 27 LEU HG . 27 LEU HG 1 1 278 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1 278 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1 279 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1 279 1 2 1 1 138 LEU QD . 138 LEU QD1 1 1 280 1 1 1 1 27 LEU H . 27 LEU HN 1 1 280 1 2 1 1 28 LEU H . 28 LEU HN 1 1 281 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 281 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1 282 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1 282 1 2 1 1 28 LEU H . 28 LEU HN 1 1 283 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1 283 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1 284 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1 284 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1 285 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1 285 1 2 1 1 28 LEU H . 28 LEU HN 1 1 286 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1 286 1 2 1 1 28 LEU HA . 28 LEU HA 1 1 287 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1 287 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1 288 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1 288 1 2 1 1 89 LEU QD . 89 LEU QD2 1 1 289 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1 289 1 2 1 1 116 SER H . 116 SER HN 1 1 290 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1 290 1 2 1 1 116 SER QB . 116 SER HB3 1 1 291 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1 291 1 2 1 1 127 THR HA . 127 THR HA 1 1 292 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1 292 1 2 1 1 127 THR MG . 127 THR QG2 1 1 293 1 1 1 1 28 LEU H . 28 LEU HN 1 1 293 1 2 1 1 28 LEU QD . 28 LEU QD2 1 1 294 1 1 1 1 28 LEU H . 28 LEU HN 1 1 294 1 2 1 1 29 GLN H . 29 GLN HN 1 1 295 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 295 1 2 1 1 28 LEU QD . 28 LEU QD1 1 1 296 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 296 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1 297 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 297 1 2 1 1 174 LEU MD2 . 174 LEU QD1 1 1 298 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 298 1 2 1 1 175 PRO HD3 . 175 PRO HD3 1 1 299 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 299 1 2 1 1 175 PRO QG . 175 PRO QG 1 1 300 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 300 1 2 1 1 32 TYR QE . 32 TYR QE 1 1 301 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 301 1 2 1 1 32 TYR QD . 32 TYR QD 1 1 302 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 302 1 2 1 1 32 TYR QE . 32 TYR QE 1 1 303 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 303 1 2 1 1 92 TRP HZ2 . 92 TRP HZ2 1 1 304 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1 304 1 2 1 1 32 TYR HB2 . 32 TYR HB2 1 1 305 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1 305 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1 306 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1 306 1 2 1 1 32 TYR QD . 32 TYR QD 1 1 307 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 307 1 2 1 1 32 TYR QE . 32 TYR QE 1 1 308 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1 308 1 2 1 1 33 PHE QR . 33 PHE QR 1 1 309 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1 309 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1 310 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 310 1 2 1 1 85 ILE QG . 85 ILE HG12 1 1 311 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 311 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 312 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1 312 1 2 1 1 88 ALA HA . 88 ALA HA 1 1 313 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1 313 1 2 1 1 89 LEU QD . 89 LEU QD2 1 1 314 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1 314 1 2 1 1 89 LEU HG . 89 LEU HG 1 1 315 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 315 1 2 1 1 92 TRP HB2 . 92 TRP HB3 1 1 316 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 316 1 2 1 1 92 TRP HB3 . 92 TRP HB2 1 1 317 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1 317 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1 318 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1 318 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1 319 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 319 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1 320 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1 320 1 2 1 1 92 TRP HH2 . 92 TRP HH2 1 1 321 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 321 1 2 1 1 92 TRP HZ2 . 92 TRP HZ2 1 1 322 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1 322 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1 323 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 323 1 2 1 1 174 LEU HA . 174 LEU HA 1 1 324 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 324 1 2 1 1 174 LEU MD1 . 174 LEU QD2 1 1 325 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 325 1 2 1 1 174 LEU MD2 . 174 LEU QD1 1 1 326 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 326 1 2 1 1 175 PRO HB2 . 175 PRO HB2 1 1 327 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 327 1 2 1 1 175 PRO HB3 . 175 PRO HB3 1 1 328 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 328 1 2 1 1 175 PRO HD2 . 175 PRO HD2 1 1 329 1 1 1 1 28 LEU QD . 28 LEU QD1 1 1 329 1 2 1 1 175 PRO HD3 . 175 PRO HD3 1 1 330 1 1 1 1 28 LEU QD . 28 LEU QD2 1 1 330 1 2 1 1 175 PRO QG . 175 PRO QG 1 1 331 1 1 1 1 28 LEU HG . 28 LEU HG 1 1 331 1 2 1 1 29 GLN H . 29 GLN HN 1 1 332 1 1 1 1 29 GLN H . 29 GLN HN 1 1 332 1 2 1 1 29 GLN HG2 . 29 GLN HG2 1 1 333 1 1 1 1 29 GLN H . 29 GLN HN 1 1 333 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1 334 1 1 1 1 29 GLN H . 29 GLN HN 1 1 334 1 2 1 1 30 GLY H . 30 GLY HN 1 1 335 1 1 1 1 29 GLN QB . 29 GLN QB 1 1 335 1 2 1 1 30 GLY H . 30 GLY HN 1 1 336 1 1 1 1 29 GLN HG2 . 29 GLN HG2 1 1 336 1 2 1 1 30 GLY H . 30 GLY HN 1 1 337 1 1 1 1 29 GLN HG3 . 29 GLN HG3 1 1 337 1 2 1 1 30 GLY H . 30 GLY HN 1 1 338 1 1 1 1 30 GLY H . 30 GLY HN 1 1 338 1 2 1 1 31 GLU H . 31 GLU- HN 1 1 339 1 1 1 1 30 GLY H . 30 GLY HN 1 1 339 1 2 1 1 32 TYR QD . 32 TYR QD 1 1 340 1 1 1 1 30 GLY H . 30 GLY HN 1 1 340 1 2 1 1 32 TYR QE . 32 TYR QE 1 1 341 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1 341 1 2 1 1 31 GLU HB3 . 31 GLU- HB2 1 1 342 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1 342 1 2 1 1 32 TYR H . 32 TYR HN 1 1 343 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1 343 1 2 1 1 32 TYR QD . 32 TYR QD 1 1 344 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1 344 1 2 1 1 32 TYR QE . 32 TYR QE 1 1 345 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1 345 1 2 1 1 32 TYR HB2 . 32 TYR HB2 1 1 346 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1 346 1 2 1 1 32 TYR QE . 32 TYR QE 1 1 347 1 1 1 1 31 GLU H . 31 GLU- HN 1 1 347 1 2 1 1 31 GLU HB2 . 31 GLU- HB3 1 1 348 1 1 1 1 31 GLU H . 31 GLU- HN 1 1 348 1 2 1 1 31 GLU HB3 . 31 GLU- HB2 1 1 349 1 1 1 1 31 GLU H . 31 GLU- HN 1 1 349 1 2 1 1 31 GLU QG . 31 GLU- HG3 1 1 350 1 1 1 1 31 GLU H . 31 GLU- HN 1 1 350 1 2 1 1 32 TYR H . 32 TYR HN 1 1 351 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1 351 1 2 1 1 31 GLU QG . 31 GLU- HG3 1 1 352 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1 352 1 2 1 1 33 PHE H . 33 PHE HN 1 1 353 1 1 1 1 31 GLU HB2 . 31 GLU- HB3 1 1 353 1 2 1 1 32 TYR H . 32 TYR HN 1 1 354 1 1 1 1 31 GLU HB2 . 31 GLU- HB3 1 1 354 1 2 1 1 32 TYR QD . 32 TYR QD 1 1 355 1 1 1 1 31 GLU HB2 . 31 GLU- HB3 1 1 355 1 2 1 1 32 TYR QE . 32 TYR QE 1 1 356 1 1 1 1 31 GLU HB3 . 31 GLU- HB2 1 1 356 1 2 1 1 32 TYR H . 32 TYR HN 1 1 357 1 1 1 1 31 GLU HB3 . 31 GLU- HB2 1 1 357 1 2 1 1 32 TYR QD . 32 TYR QD 1 1 358 1 1 1 1 31 GLU HB3 . 31 GLU- HB2 1 1 358 1 2 1 1 32 TYR QE . 32 TYR QE 1 1 359 1 1 1 1 31 GLU HB3 . 31 GLU- HB2 1 1 359 1 2 1 1 33 PHE H . 33 PHE HN 1 1 360 1 1 1 1 31 GLU QG . 31 GLU- HG3 1 1 360 1 2 1 1 32 TYR H . 32 TYR HN 1 1 361 1 1 1 1 31 GLU QG . 31 GLU- HG3 1 1 361 1 2 1 1 33 PHE H . 33 PHE HN 1 1 362 1 1 1 1 32 TYR H . 32 TYR HN 1 1 362 1 2 1 1 33 PHE H . 33 PHE HN 1 1 363 1 1 1 1 32 TYR HA . 32 TYR HA 1 1 363 1 2 1 1 32 TYR QD . 32 TYR QD 1 1 364 1 1 1 1 32 TYR QD . 32 TYR QD 1 1 364 1 2 1 1 33 PHE QR . 33 PHE QR 1 1 365 1 1 1 1 33 PHE H . 33 PHE HN 1 1 365 1 2 1 1 33 PHE QR . 33 PHE QR 1 1 366 1 1 1 1 33 PHE H . 33 PHE HN 1 1 366 1 2 1 1 34 SER H . 34 SER HN 1 1 367 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1 367 1 2 1 1 34 SER H . 34 SER HN 1 1 368 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1 368 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1 369 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1 369 1 2 1 1 34 SER H . 34 SER HN 1 1 370 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1 370 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1 371 1 1 1 1 33 PHE QR . 33 PHE QR 1 1 371 1 2 1 1 34 SER H . 34 SER HN 1 1 372 1 1 1 1 33 PHE QR . 33 PHE QR 1 1 372 1 2 1 1 37 GLU HG2 . 37 GLU- HG3 1 1 373 1 1 1 1 33 PHE QR . 33 PHE QR 1 1 373 1 2 1 1 37 GLU HG3 . 37 GLU- HG2 1 1 374 1 1 1 1 33 PHE QR . 33 PHE QR 1 1 374 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1 375 1 1 1 1 34 SER H . 34 SER HN 1 1 375 1 2 1 1 37 GLU H . 37 GLU- HN 1 1 376 1 1 1 1 34 SER H . 34 SER HN 1 1 376 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1 377 1 1 1 1 34 SER HA . 34 SER HA 1 1 377 1 2 1 1 35 PRO HB3 . 35 PRO HB3 1 1 378 1 1 1 1 34 SER HA . 34 SER HA 1 1 378 1 2 1 1 35 PRO HG3 . 35 PRO HG2 1 1 379 1 1 1 1 35 PRO HA . 35 PRO HA 1 1 379 1 2 1 1 38 LEU H . 38 LEU HN 1 1 380 1 1 1 1 35 PRO HA . 35 PRO HA 1 1 380 1 2 1 1 38 LEU HB2 . 38 LEU HB3 1 1 381 1 1 1 1 35 PRO HA . 35 PRO HA 1 1 381 1 2 1 1 38 LEU HB3 . 38 LEU HB2 1 1 382 1 1 1 1 35 PRO HA . 35 PRO HA 1 1 382 1 2 1 1 38 LEU QD . 38 LEU QD1 1 1 383 1 1 1 1 35 PRO HA . 35 PRO HA 1 1 383 1 2 1 1 38 LEU HG . 38 LEU HG 1 1 384 1 1 1 1 35 PRO HA . 35 PRO HA 1 1 384 1 2 1 1 80 PHE QE . 80 PHE QE 1 1 385 1 1 1 1 35 PRO HA . 35 PRO HA 1 1 385 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1 386 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1 386 1 2 1 1 36 VAL H . 36 VAL HN 1 1 387 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1 387 1 2 1 1 80 PHE QE . 80 PHE QE 1 1 388 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1 388 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1 389 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1 389 1 2 1 1 36 VAL H . 36 VAL HN 1 1 390 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1 390 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1 391 1 1 1 1 35 PRO HD3 . 35 PRO HD3 1 1 391 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1 392 1 1 1 1 35 PRO HG3 . 35 PRO HG2 1 1 392 1 2 1 1 36 VAL H . 36 VAL HN 1 1 393 1 1 1 1 36 VAL H . 36 VAL HN 1 1 393 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 394 1 1 1 1 36 VAL H . 36 VAL HN 1 1 394 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1 395 1 1 1 1 36 VAL H . 36 VAL HN 1 1 395 1 2 1 1 37 GLU H . 37 GLU- HN 1 1 396 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 396 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1 397 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 397 1 2 1 1 39 SER H . 39 SER HN 1 1 398 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 398 1 2 1 1 37 GLU HG3 . 37 GLU- HG2 1 1 399 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1 399 1 2 1 1 37 GLU HG2 . 37 GLU- HG3 1 1 400 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1 400 1 2 1 1 37 GLU HG3 . 37 GLU- HG2 1 1 401 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1 401 1 2 1 1 39 SER QB . 39 SER HB2 1 1 402 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 402 1 2 1 1 37 GLU HG2 . 37 GLU- HG3 1 1 403 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 403 1 2 1 1 37 GLU HG3 . 37 GLU- HG2 1 1 404 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 404 1 2 1 1 38 LEU H . 38 LEU HN 1 1 405 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1 405 1 2 1 1 37 GLU HG2 . 37 GLU- HG3 1 1 406 1 1 1 1 37 GLU HB2 . 37 GLU- HB2 1 1 406 1 2 1 1 38 LEU H . 38 LEU HN 1 1 407 1 1 1 1 37 GLU HB2 . 37 GLU- HB2 1 1 407 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1 408 1 1 1 1 37 GLU HG3 . 37 GLU- HG2 1 1 408 1 2 1 1 38 LEU H . 38 LEU HN 1 1 409 1 1 1 1 37 GLU HG3 . 37 GLU- HG2 1 1 409 1 2 1 1 38 LEU QD . 38 LEU QD1 1 1 410 1 1 1 1 38 LEU H . 38 LEU HN 1 1 410 1 2 1 1 38 LEU QD . 38 LEU QD2 1 1 411 1 1 1 1 38 LEU H . 38 LEU HN 1 1 411 1 2 1 1 38 LEU HG . 38 LEU HG 1 1 412 1 1 1 1 38 LEU H . 38 LEU HN 1 1 412 1 2 1 1 39 SER H . 39 SER HN 1 1 413 1 1 1 1 38 LEU H . 38 LEU HN 1 1 413 1 2 1 1 39 SER QB . 39 SER HB3 1 1 414 1 1 1 1 38 LEU H . 38 LEU HN 1 1 414 1 2 1 1 40 SER H . 40 SER HN 1 1 415 1 1 1 1 38 LEU H . 38 LEU HN 1 1 415 1 2 1 1 41 ILE HB . 41 ILE HB 1 1 416 1 1 1 1 38 LEU H . 38 LEU HN 1 1 416 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1 417 1 1 1 1 38 LEU H . 38 LEU HN 1 1 417 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1 418 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 418 1 2 1 1 38 LEU QD . 38 LEU QD1 1 1 419 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 419 1 2 1 1 40 SER H . 40 SER HN 1 1 420 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 420 1 2 1 1 41 ILE H . 41 ILE HN 1 1 421 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 421 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1 422 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 422 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1 423 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 423 1 2 1 1 84 VAL QG . 84 VAL QG2 1 1 424 1 1 1 1 38 LEU HB2 . 38 LEU HB3 1 1 424 1 2 1 1 39 SER H . 39 SER HN 1 1 425 1 1 1 1 38 LEU HB2 . 38 LEU HB3 1 1 425 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1 426 1 1 1 1 38 LEU HB3 . 38 LEU HB2 1 1 426 1 2 1 1 39 SER H . 39 SER HN 1 1 427 1 1 1 1 38 LEU HB3 . 38 LEU HB2 1 1 427 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1 428 1 1 1 1 38 LEU HB3 . 38 LEU HB2 1 1 428 1 2 1 1 74 MET ME . 74 MET QE 1 1 429 1 1 1 1 38 LEU HB3 . 38 LEU HB2 1 1 429 1 2 1 1 80 PHE QE . 80 PHE QE 1 1 430 1 1 1 1 38 LEU HB3 . 38 LEU HB2 1 1 430 1 2 1 1 84 VAL QG . 84 VAL QG1 1 1 431 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1 431 1 2 1 1 39 SER H . 39 SER HN 1 1 432 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1 432 1 2 1 1 40 SER H . 40 SER HN 1 1 433 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1 433 1 2 1 1 41 ILE H . 41 ILE HN 1 1 434 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1 434 1 2 1 1 41 ILE HB . 41 ILE HB 1 1 435 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1 435 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1 436 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1 436 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1 437 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1 437 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1 438 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1 438 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 439 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1 439 1 2 1 1 74 MET ME . 74 MET QE 1 1 440 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1 440 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1 441 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1 441 1 2 1 1 84 VAL HB . 84 VAL HB 1 1 442 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1 442 1 2 1 1 84 VAL QG . 84 VAL QG1 1 1 443 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1 443 1 2 1 1 85 ILE HA . 85 ILE HA 1 1 444 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1 444 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 445 1 1 1 1 38 LEU QD . 38 LEU QD1 1 1 445 1 2 1 1 85 ILE QG . 85 ILE HG13 1 1 446 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1 446 1 2 1 1 88 ALA HA . 88 ALA HA 1 1 447 1 1 1 1 38 LEU QD . 38 LEU QD2 1 1 447 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 448 1 1 1 1 39 SER H . 39 SER HN 1 1 448 1 2 1 1 39 SER QB . 39 SER HB2 1 1 449 1 1 1 1 39 SER H . 39 SER HN 1 1 449 1 2 1 1 40 SER H . 40 SER HN 1 1 450 1 1 1 1 39 SER H . 39 SER HN 1 1 450 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1 451 1 1 1 1 39 SER H . 39 SER HN 1 1 451 1 2 1 1 74 MET ME . 74 MET QE 1 1 452 1 1 1 1 39 SER HA . 39 SER HA 1 1 452 1 2 1 1 42 ALA H . 42 ALA HN 1 1 453 1 1 1 1 39 SER HA . 39 SER HA 1 1 453 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 454 1 1 1 1 39 SER HA . 39 SER HA 1 1 454 1 2 1 1 80 PHE QD . 80 PHE QD 1 1 455 1 1 1 1 39 SER HA . 39 SER HA 1 1 455 1 2 1 1 80 PHE QE . 80 PHE QE 1 1 456 1 1 1 1 39 SER QB . 39 SER HB2 1 1 456 1 2 1 1 40 SER H . 40 SER HN 1 1 457 1 1 1 1 39 SER QB . 39 SER HB2 1 1 457 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 458 1 1 1 1 39 SER QB . 39 SER HB2 1 1 458 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1 459 1 1 1 1 39 SER QB . 39 SER HB2 1 1 459 1 2 1 1 43 HIS HE1 . 43 HIS HE1 1 1 460 1 1 1 1 39 SER QB . 39 SER HB3 1 1 460 1 2 1 1 74 MET ME . 74 MET QE 1 1 461 1 1 1 1 39 SER QB . 39 SER HB2 1 1 461 1 2 1 1 80 PHE QD . 80 PHE QD 1 1 462 1 1 1 1 39 SER QB . 39 SER HB2 1 1 462 1 2 1 1 80 PHE QE . 80 PHE QE 1 1 463 1 1 1 1 40 SER H . 40 SER HN 1 1 463 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1 464 1 1 1 1 40 SER H . 40 SER HN 1 1 464 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1 465 1 1 1 1 40 SER H . 40 SER HN 1 1 465 1 2 1 1 41 ILE H . 41 ILE HN 1 1 466 1 1 1 1 40 SER H . 40 SER HN 1 1 466 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1 467 1 1 1 1 40 SER HA . 40 SER HA 1 1 467 1 2 1 1 41 ILE HB . 41 ILE HB 1 1 468 1 1 1 1 40 SER HA . 40 SER HA 1 1 468 1 2 1 1 43 HIS H . 43 HIS HN 1 1 469 1 1 1 1 40 SER HA . 40 SER HA 1 1 469 1 2 1 1 43 HIS QB . 43 HIS QB 1 1 470 1 1 1 1 40 SER HA . 40 SER HA 1 1 470 1 2 1 1 44 GLN H . 44 GLN HN 1 1 471 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1 471 1 2 1 1 41 ILE H . 41 ILE HN 1 1 472 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1 472 1 2 1 1 43 HIS QB . 43 HIS QB 1 1 473 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1 473 1 2 1 1 43 HIS QB . 43 HIS QB 1 1 474 1 1 1 1 41 ILE H . 41 ILE HN 1 1 474 1 2 1 1 41 ILE HB . 41 ILE HB 1 1 475 1 1 1 1 41 ILE H . 41 ILE HN 1 1 475 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1 476 1 1 1 1 41 ILE H . 41 ILE HN 1 1 476 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1 477 1 1 1 1 41 ILE H . 41 ILE HN 1 1 477 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1 478 1 1 1 1 41 ILE H . 41 ILE HN 1 1 478 1 2 1 1 42 ALA H . 42 ALA HN 1 1 479 1 1 1 1 41 ILE H . 41 ILE HN 1 1 479 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 480 1 1 1 1 41 ILE H . 41 ILE HN 1 1 480 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1 481 1 1 1 1 41 ILE H . 41 ILE HN 1 1 481 1 2 1 1 84 VAL HB . 84 VAL HB 1 1 482 1 1 1 1 41 ILE H . 41 ILE HN 1 1 482 1 2 1 1 84 VAL QG . 84 VAL QG2 1 1 483 1 1 1 1 41 ILE HA . 41 ILE HA 1 1 483 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1 484 1 1 1 1 41 ILE HA . 41 ILE HA 1 1 484 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1 485 1 1 1 1 41 ILE HA . 41 ILE HA 1 1 485 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1 486 1 1 1 1 41 ILE HA . 41 ILE HA 1 1 486 1 2 1 1 43 HIS H . 43 HIS HN 1 1 487 1 1 1 1 41 ILE HA . 41 ILE HA 1 1 487 1 2 1 1 44 GLN H . 44 GLN HN 1 1 488 1 1 1 1 41 ILE HB . 41 ILE HB 1 1 488 1 2 1 1 42 ALA H . 42 ALA HN 1 1 489 1 1 1 1 41 ILE HB . 41 ILE HB 1 1 489 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 490 1 1 1 1 41 ILE HB . 41 ILE HB 1 1 490 1 2 1 1 43 HIS H . 43 HIS HN 1 1 491 1 1 1 1 41 ILE HB . 41 ILE HB 1 1 491 1 2 1 1 84 VAL HA . 84 VAL HA 1 1 492 1 1 1 1 41 ILE HB . 41 ILE HB 1 1 492 1 2 1 1 84 VAL QG . 84 VAL QG2 1 1 493 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1 493 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 494 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1 494 1 2 1 1 85 ILE HA . 85 ILE HA 1 1 495 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1 495 1 2 1 1 87 ASN H . 87 ASN HN 1 1 496 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1 496 1 2 1 1 87 ASN HA . 87 ASN HA 1 1 497 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1 497 1 2 1 1 88 ALA H . 88 ALA HN 1 1 498 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1 498 1 2 1 1 88 ALA HA . 88 ALA HA 1 1 499 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1 499 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1 500 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 500 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1 501 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 501 1 2 1 1 84 VAL H . 84 VAL HN 1 1 502 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 502 1 2 1 1 84 VAL HA . 84 VAL HA 1 1 503 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 503 1 2 1 1 84 VAL HB . 84 VAL HB 1 1 504 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 504 1 2 1 1 84 VAL QG . 84 VAL QG2 1 1 505 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 505 1 2 1 1 85 ILE H . 85 ILE HN 1 1 506 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 506 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 507 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 507 1 2 1 1 87 ASN H . 87 ASN HN 1 1 508 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 508 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1 509 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 509 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1 510 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 510 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1 511 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 511 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1 512 1 1 1 1 42 ALA H . 42 ALA HN 1 1 512 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 513 1 1 1 1 42 ALA H . 42 ALA HN 1 1 513 1 2 1 1 43 HIS H . 43 HIS HN 1 1 514 1 1 1 1 42 ALA H . 42 ALA HN 1 1 514 1 2 1 1 44 GLN H . 44 GLN HN 1 1 515 1 1 1 1 42 ALA H . 42 ALA HN 1 1 515 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1 516 1 1 1 1 42 ALA H . 42 ALA HN 1 1 516 1 2 1 1 84 VAL HA . 84 VAL HA 1 1 517 1 1 1 1 42 ALA H . 42 ALA HN 1 1 517 1 2 1 1 84 VAL QG . 84 VAL QG2 1 1 518 1 1 1 1 42 ALA HA . 42 ALA HA 1 1 518 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1 519 1 1 1 1 42 ALA HA . 42 ALA HA 1 1 519 1 2 1 1 45 LEU QD . 45 LEU QD1 1 1 520 1 1 1 1 42 ALA HA . 42 ALA HA 1 1 520 1 2 1 1 84 VAL H . 84 VAL HN 1 1 521 1 1 1 1 42 ALA HA . 42 ALA HA 1 1 521 1 2 1 1 84 VAL HB . 84 VAL HB 1 1 522 1 1 1 1 42 ALA HA . 42 ALA HA 1 1 522 1 2 1 1 84 VAL QG . 84 VAL QG2 1 1 523 1 1 1 1 42 ALA HA . 42 ALA HA 1 1 523 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1 524 1 1 1 1 42 ALA HA . 42 ALA HA 1 1 524 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1 525 1 1 1 1 42 ALA HA . 42 ALA HA 1 1 525 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1 526 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 526 1 2 1 1 43 HIS H . 43 HIS HN 1 1 527 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 527 1 2 1 1 43 HIS QB . 43 HIS QB 1 1 528 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 528 1 2 1 1 43 HIS HD2 . 43 HIS HD2 1 1 529 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 529 1 2 1 1 45 LEU QD . 45 LEU QD2 1 1 530 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 530 1 2 1 1 73 ASN QB . 73 ASN QB 1 1 531 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 531 1 2 1 1 74 MET H . 74 MET HN 1 1 532 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 532 1 2 1 1 74 MET HB2 . 74 MET HB3 1 1 533 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 533 1 2 1 1 74 MET HB3 . 74 MET HB2 1 1 534 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 534 1 2 1 1 74 MET ME . 74 MET QE 1 1 535 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 535 1 2 1 1 74 MET QG . 74 MET HG2 1 1 536 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 536 1 2 1 1 80 PHE HB3 . 80 PHE HB2 1 1 537 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 537 1 2 1 1 80 PHE QD . 80 PHE QD 1 1 538 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 538 1 2 1 1 80 PHE QE . 80 PHE QE 1 1 539 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 539 1 2 1 1 81 SER H . 81 SER HN 1 1 540 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 540 1 2 1 1 83 GLN H . 83 GLN HN 1 1 541 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 541 1 2 1 1 84 VAL HA . 84 VAL HA 1 1 542 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 542 1 2 1 1 84 VAL QG . 84 VAL QG2 1 1 543 1 1 1 1 43 HIS H . 43 HIS HN 1 1 543 1 2 1 1 43 HIS QB . 43 HIS QB 1 1 544 1 1 1 1 43 HIS H . 43 HIS HN 1 1 544 1 2 1 1 44 GLN H . 44 GLN HN 1 1 545 1 1 1 1 43 HIS H . 43 HIS HN 1 1 545 1 2 1 1 44 GLN HA . 44 GLN HA 1 1 546 1 1 1 1 43 HIS H . 43 HIS HN 1 1 546 1 2 1 1 44 GLN QB . 44 GLN QB 1 1 547 1 1 1 1 43 HIS H . 43 HIS HN 1 1 547 1 2 1 1 44 GLN HG3 . 44 GLN HG2 1 1 548 1 1 1 1 43 HIS HA . 43 HIS HA 1 1 548 1 2 1 1 46 ASP HB2 . 46 ASP- HB2 1 1 549 1 1 1 1 43 HIS HA . 43 HIS HA 1 1 549 1 2 1 1 46 ASP HB3 . 46 ASP- HB3 1 1 550 1 1 1 1 43 HIS QB . 43 HIS QB 1 1 550 1 2 1 1 44 GLN H . 44 GLN HN 1 1 551 1 1 1 1 43 HIS QB . 43 HIS QB 1 1 551 1 2 1 1 44 GLN HA . 44 GLN HA 1 1 552 1 1 1 1 43 HIS QB . 43 HIS QB 1 1 552 1 2 1 1 44 GLN QB . 44 GLN QB 1 1 553 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1 553 1 2 1 1 74 MET ME . 74 MET QE 1 1 554 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1 554 1 2 1 1 74 MET QG . 74 MET HG3 1 1 555 1 1 1 1 43 HIS HE1 . 43 HIS HE1 1 1 555 1 2 1 1 74 MET ME . 74 MET QE 1 1 556 1 1 1 1 43 HIS HE1 . 43 HIS HE1 1 1 556 1 2 1 1 74 MET QG . 74 MET HG3 1 1 557 1 1 1 1 44 GLN H . 44 GLN HN 1 1 557 1 2 1 1 44 GLN QB . 44 GLN QB 1 1 558 1 1 1 1 44 GLN H . 44 GLN HN 1 1 558 1 2 1 1 44 GLN HG2 . 44 GLN HG3 1 1 559 1 1 1 1 44 GLN H . 44 GLN HN 1 1 559 1 2 1 1 44 GLN HG3 . 44 GLN HG2 1 1 560 1 1 1 1 45 LEU HA . 45 LEU HA 1 1 560 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1 561 1 1 1 1 45 LEU HA . 45 LEU HA 1 1 561 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1 562 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1 562 1 2 1 1 46 ASP H . 46 ASP- HN 1 1 563 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1 563 1 2 1 1 46 ASP H . 46 ASP- HN 1 1 564 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1 564 1 2 1 1 46 ASP H . 46 ASP- HN 1 1 565 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1 565 1 2 1 1 83 GLN H . 83 GLN HN 1 1 566 1 1 1 1 45 LEU QD . 45 LEU QD1 1 1 566 1 2 1 1 83 GLN HA . 83 GLN HA 1 1 567 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1 567 1 2 1 1 83 GLN QE . 83 GLN HE21 1 1 568 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1 568 1 2 1 1 83 GLN QG . 83 GLN HG3 1 1 569 1 1 1 1 45 LEU QD . 45 LEU QD1 1 1 569 1 2 1 1 84 VAL H . 84 VAL HN 1 1 570 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1 570 1 2 1 1 84 VAL HA . 84 VAL HA 1 1 571 1 1 1 1 45 LEU QD . 45 LEU QD1 1 1 571 1 2 1 1 86 SER H . 86 SER HN 1 1 572 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1 572 1 2 1 1 86 SER QB . 86 SER QB 1 1 573 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1 573 1 2 1 1 87 ASN H . 87 ASN HN 1 1 574 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1 574 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1 575 1 1 1 1 45 LEU QD . 45 LEU QD1 1 1 575 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1 576 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1 576 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1 577 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1 577 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1 578 1 1 1 1 45 LEU QD . 45 LEU QD2 1 1 578 1 2 1 1 88 ALA H . 88 ALA HN 1 1 579 1 1 1 1 45 LEU HG . 45 LEU HG 1 1 579 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 580 1 1 1 1 45 LEU HG . 45 LEU HG 1 1 580 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1 581 1 1 1 1 46 ASP H . 46 ASP- HN 1 1 581 1 2 1 1 47 GLU H . 47 GLU- HN 1 1 582 1 1 1 1 46 ASP H . 46 ASP- HN 1 1 582 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1 583 1 1 1 1 46 ASP HB2 . 46 ASP- HB2 1 1 583 1 2 1 1 47 GLU H . 47 GLU- HN 1 1 584 1 1 1 1 46 ASP HB3 . 46 ASP- HB3 1 1 584 1 2 1 1 47 GLU H . 47 GLU- HN 1 1 585 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1 585 1 2 1 1 50 ARG QB . 50 ARG+ QB 1 1 586 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1 586 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 587 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1 587 1 2 1 1 50 ARG QD . 50 ARG+ QD 1 1 588 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1 588 1 2 1 1 50 ARG HE . 50 ARG+ HE 1 1 589 1 1 1 1 50 ARG QB . 50 ARG+ QB 1 1 589 1 2 1 1 50 ARG HE . 50 ARG+ HE 1 1 590 1 1 1 1 50 ARG QB . 50 ARG+ QB 1 1 590 1 2 1 1 51 MET H . 51 MET HN 1 1 591 1 1 1 1 50 ARG QB . 50 ARG+ QB 1 1 591 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 592 1 1 1 1 50 ARG QD . 50 ARG+ QD 1 1 592 1 2 1 1 51 MET H . 51 MET HN 1 1 593 1 1 1 1 50 ARG QD . 50 ARG+ QD 1 1 593 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 594 1 1 1 1 50 ARG HG2 . 50 ARG+ HG3 1 1 594 1 2 1 1 51 MET H . 51 MET HN 1 1 595 1 1 1 1 50 ARG HG2 . 50 ARG+ HG3 1 1 595 1 2 1 1 51 MET HG2 . 51 MET HG2 1 1 596 1 1 1 1 50 ARG HG3 . 50 ARG+ HG2 1 1 596 1 2 1 1 51 MET H . 51 MET HN 1 1 597 1 1 1 1 50 ARG HG3 . 50 ARG+ HG2 1 1 597 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 598 1 1 1 1 51 MET H . 51 MET HN 1 1 598 1 2 1 1 51 MET HB2 . 51 MET HB2 1 1 599 1 1 1 1 51 MET H . 51 MET HN 1 1 599 1 2 1 1 51 MET HB3 . 51 MET HB3 1 1 600 1 1 1 1 51 MET H . 51 MET HN 1 1 600 1 2 1 1 51 MET ME . 51 MET QE 1 1 601 1 1 1 1 51 MET H . 51 MET HN 1 1 601 1 2 1 1 51 MET HG2 . 51 MET HG2 1 1 602 1 1 1 1 51 MET H . 51 MET HN 1 1 602 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1 603 1 1 1 1 51 MET H . 51 MET HN 1 1 603 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 604 1 1 1 1 51 MET H . 51 MET HN 1 1 604 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 605 1 1 1 1 51 MET HA . 51 MET HA 1 1 605 1 2 1 1 51 MET ME . 51 MET QE 1 1 606 1 1 1 1 51 MET HA . 51 MET HA 1 1 606 1 2 1 1 51 MET HG2 . 51 MET HG2 1 1 607 1 1 1 1 51 MET HA . 51 MET HA 1 1 607 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1 608 1 1 1 1 51 MET HA . 51 MET HA 1 1 608 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 609 1 1 1 1 51 MET ME . 51 MET QE 1 1 609 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1 610 1 1 1 1 51 MET ME . 51 MET QE 1 1 610 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 611 1 1 1 1 51 MET HG2 . 51 MET HG2 1 1 611 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 612 1 1 1 1 51 MET HG2 . 51 MET HG2 1 1 612 1 2 1 1 52 ARG QG . 52 ARG+ HG3 1 1 613 1 1 1 1 51 MET HG2 . 51 MET HG2 1 1 613 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 614 1 1 1 1 51 MET HG3 . 51 MET HG3 1 1 614 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 615 1 1 1 1 51 MET HG3 . 51 MET HG3 1 1 615 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 616 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 616 1 2 1 1 52 ARG QB . 52 ARG+ QB 1 1 617 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 617 1 2 1 1 52 ARG QD . 52 ARG+ QD 1 1 618 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 618 1 2 1 1 52 ARG QG . 52 ARG+ HG2 1 1 619 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 619 1 2 1 1 53 MET H . 53 MET HN 1 1 620 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 620 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 621 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1 621 1 2 1 1 52 ARG QD . 52 ARG+ QD 1 1 622 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1 622 1 2 1 1 52 ARG HE . 52 ARG+ HE 1 1 623 1 1 1 1 52 ARG QB . 52 ARG+ QB 1 1 623 1 2 1 1 52 ARG HE . 52 ARG+ HE 1 1 624 1 1 1 1 52 ARG QB . 52 ARG+ QB 1 1 624 1 2 1 1 53 MET H . 53 MET HN 1 1 625 1 1 1 1 52 ARG QB . 52 ARG+ QB 1 1 625 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 626 1 1 1 1 52 ARG QD . 52 ARG+ QD 1 1 626 1 2 1 1 53 MET H . 53 MET HN 1 1 627 1 1 1 1 52 ARG QG . 52 ARG+ HG3 1 1 627 1 2 1 1 53 MET H . 53 MET HN 1 1 628 1 1 1 1 52 ARG QG . 52 ARG+ HG3 1 1 628 1 2 1 1 53 MET ME . 53 MET QE 1 1 629 1 1 1 1 53 MET H . 53 MET HN 1 1 629 1 2 1 1 53 MET HB2 . 53 MET HB2 1 1 630 1 1 1 1 53 MET H . 53 MET HN 1 1 630 1 2 1 1 53 MET HB3 . 53 MET HB3 1 1 631 1 1 1 1 53 MET H . 53 MET HN 1 1 631 1 2 1 1 53 MET ME . 53 MET QE 1 1 632 1 1 1 1 53 MET H . 53 MET HN 1 1 632 1 2 1 1 53 MET HG2 . 53 MET HG3 1 1 633 1 1 1 1 53 MET H . 53 MET HN 1 1 633 1 2 1 1 53 MET HG3 . 53 MET HG2 1 1 634 1 1 1 1 53 MET H . 53 MET HN 1 1 634 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 635 1 1 1 1 53 MET H . 53 MET HN 1 1 635 1 2 1 1 62 ASP QB . 62 ASP- QB 1 1 636 1 1 1 1 53 MET H . 53 MET HN 1 1 636 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 637 1 1 1 1 53 MET HA . 53 MET HA 1 1 637 1 2 1 1 53 MET ME . 53 MET QE 1 1 638 1 1 1 1 53 MET HB3 . 53 MET HB3 1 1 638 1 2 1 1 54 ALA H . 54 ALA HN 1 1 639 1 1 1 1 53 MET ME . 53 MET QE 1 1 639 1 2 1 1 53 MET HG2 . 53 MET HG3 1 1 640 1 1 1 1 53 MET ME . 53 MET QE 1 1 640 1 2 1 1 54 ALA H . 54 ALA HN 1 1 641 1 1 1 1 53 MET ME . 53 MET QE 1 1 641 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 642 1 1 1 1 53 MET ME . 53 MET QE 1 1 642 1 2 1 1 57 GLY H . 57 GLY HN 1 1 643 1 1 1 1 53 MET ME . 53 MET QE 1 1 643 1 2 1 1 58 VAL HA . 58 VAL HA 1 1 644 1 1 1 1 53 MET ME . 53 MET QE 1 1 644 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1 645 1 1 1 1 53 MET ME . 53 MET QE 1 1 645 1 2 1 1 59 THR MG . 59 THR QG2 1 1 646 1 1 1 1 53 MET ME . 53 MET QE 1 1 646 1 2 1 1 62 ASP QB . 62 ASP- QB 1 1 647 1 1 1 1 53 MET ME . 53 MET QE 1 1 647 1 2 1 1 63 TYR H . 63 TYR HN 1 1 648 1 1 1 1 53 MET ME . 53 MET QE 1 1 648 1 2 1 1 63 TYR HA . 63 TYR HA 1 1 649 1 1 1 1 53 MET ME . 53 MET QE 1 1 649 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 650 1 1 1 1 53 MET ME . 53 MET QE 1 1 650 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 651 1 1 1 1 53 MET ME . 53 MET QE 1 1 651 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 652 1 1 1 1 53 MET ME . 53 MET QE 1 1 652 1 2 1 1 65 THR H . 65 THR HN 1 1 653 1 1 1 1 53 MET ME . 53 MET QE 1 1 653 1 2 1 1 66 PHE QB . 66 PHE HB3 1 1 654 1 1 1 1 53 MET ME . 53 MET QE 1 1 654 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 655 1 1 1 1 53 MET ME . 53 MET QE 1 1 655 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 656 1 1 1 1 53 MET HG2 . 53 MET HG3 1 1 656 1 2 1 1 54 ALA H . 54 ALA HN 1 1 657 1 1 1 1 53 MET HG2 . 53 MET HG3 1 1 657 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 658 1 1 1 1 53 MET HG3 . 53 MET HG2 1 1 658 1 2 1 1 54 ALA H . 54 ALA HN 1 1 659 1 1 1 1 53 MET HG3 . 53 MET HG2 1 1 659 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 660 1 1 1 1 53 MET HG3 . 53 MET HG2 1 1 660 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 661 1 1 1 1 54 ALA H . 54 ALA HN 1 1 661 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 662 1 1 1 1 54 ALA H . 54 ALA HN 1 1 662 1 2 1 1 55 GLU H . 55 GLU- HN 1 1 663 1 1 1 1 54 ALA H . 54 ALA HN 1 1 663 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1 664 1 1 1 1 54 ALA H . 54 ALA HN 1 1 664 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 665 1 1 1 1 54 ALA H . 54 ALA HN 1 1 665 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 666 1 1 1 1 54 ALA HA . 54 ALA HA 1 1 666 1 2 1 1 55 GLU H . 55 GLU- HN 1 1 667 1 1 1 1 54 ALA HA . 54 ALA HA 1 1 667 1 2 1 1 55 GLU QB . 55 GLU- QB 1 1 668 1 1 1 1 54 ALA HA . 54 ALA HA 1 1 668 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 669 1 1 1 1 54 ALA HA . 54 ALA HA 1 1 669 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1 670 1 1 1 1 54 ALA HA . 54 ALA HA 1 1 670 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 671 1 1 1 1 54 ALA HA . 54 ALA HA 1 1 671 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 672 1 1 1 1 54 ALA HA . 54 ALA HA 1 1 672 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 673 1 1 1 1 54 ALA MB . 54 ALA QB 1 1 673 1 2 1 1 55 GLU H . 55 GLU- HN 1 1 674 1 1 1 1 54 ALA MB . 54 ALA QB 1 1 674 1 2 1 1 55 GLU QG . 55 GLU- HG3 1 1 675 1 1 1 1 54 ALA MB . 54 ALA QB 1 1 675 1 2 1 1 56 GLY H . 56 GLY HN 1 1 676 1 1 1 1 54 ALA MB . 54 ALA QB 1 1 676 1 2 1 1 57 GLY H . 57 GLY HN 1 1 677 1 1 1 1 54 ALA MB . 54 ALA QB 1 1 677 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 678 1 1 1 1 54 ALA MB . 54 ALA QB 1 1 678 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1 679 1 1 1 1 54 ALA MB . 54 ALA QB 1 1 679 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 680 1 1 1 1 54 ALA MB . 54 ALA QB 1 1 680 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 681 1 1 1 1 55 GLU H . 55 GLU- HN 1 1 681 1 2 1 1 55 GLU QB . 55 GLU- QB 1 1 682 1 1 1 1 55 GLU H . 55 GLU- HN 1 1 682 1 2 1 1 55 GLU QG . 55 GLU- HG3 1 1 683 1 1 1 1 55 GLU H . 55 GLU- HN 1 1 683 1 2 1 1 56 GLY H . 56 GLY HN 1 1 684 1 1 1 1 55 GLU H . 55 GLU- HN 1 1 684 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1 685 1 1 1 1 55 GLU QB . 55 GLU- QB 1 1 685 1 2 1 1 56 GLY H . 56 GLY HN 1 1 686 1 1 1 1 55 GLU QB . 55 GLU- QB 1 1 686 1 2 1 1 57 GLY H . 57 GLY HN 1 1 687 1 1 1 1 55 GLU QG . 55 GLU- HG3 1 1 687 1 2 1 1 56 GLY H . 56 GLY HN 1 1 688 1 1 1 1 55 GLU QG . 55 GLU- HG3 1 1 688 1 2 1 1 57 GLY H . 57 GLY HN 1 1 689 1 1 1 1 56 GLY H . 56 GLY HN 1 1 689 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1 690 1 1 1 1 57 GLY H . 57 GLY HN 1 1 690 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1 691 1 1 1 1 57 GLY QA . 57 GLY HA2 1 1 691 1 2 1 1 58 VAL H . 58 VAL HN 1 1 692 1 1 1 1 57 GLY QA . 57 GLY HA1 1 1 692 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 693 1 1 1 1 57 GLY QA . 57 GLY HA1 1 1 693 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1 694 1 1 1 1 57 GLY QA . 57 GLY HA2 1 1 694 1 2 1 1 59 THR H . 59 THR HN 1 1 695 1 1 1 1 57 GLY QA . 57 GLY HA2 1 1 695 1 2 1 1 59 THR HA . 59 THR HA 1 1 696 1 1 1 1 57 GLY QA . 57 GLY HA2 1 1 696 1 2 1 1 59 THR MG . 59 THR QG2 1 1 697 1 1 1 1 58 VAL H . 58 VAL HN 1 1 697 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 698 1 1 1 1 58 VAL H . 58 VAL HN 1 1 698 1 2 1 1 58 VAL QG . 58 VAL QG2 1 1 699 1 1 1 1 58 VAL H . 58 VAL HN 1 1 699 1 2 1 1 59 THR H . 59 THR HN 1 1 700 1 1 1 1 58 VAL H . 58 VAL HN 1 1 700 1 2 1 1 60 SER H . 60 SER HN 1 1 701 1 1 1 1 58 VAL H . 58 VAL HN 1 1 701 1 2 1 1 62 ASP QB . 62 ASP- QB 1 1 702 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 702 1 2 1 1 58 VAL QG . 58 VAL QG2 1 1 703 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 703 1 2 1 1 59 THR H . 59 THR HN 1 1 704 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 704 1 2 1 1 59 THR HB . 59 THR HB 1 1 705 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 705 1 2 1 1 59 THR MG . 59 THR QG2 1 1 706 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 706 1 2 1 1 60 SER H . 60 SER HN 1 1 707 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 707 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 708 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 708 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 709 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 709 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 710 1 1 1 1 58 VAL HB . 58 VAL HB 1 1 710 1 2 1 1 59 THR H . 59 THR HN 1 1 711 1 1 1 1 58 VAL HB . 58 VAL HB 1 1 711 1 2 1 1 59 THR MG . 59 THR QG2 1 1 712 1 1 1 1 58 VAL HB . 58 VAL HB 1 1 712 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 713 1 1 1 1 58 VAL HB . 58 VAL HB 1 1 713 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 714 1 1 1 1 58 VAL QG . 58 VAL QG2 1 1 714 1 2 1 1 59 THR H . 59 THR HN 1 1 715 1 1 1 1 58 VAL QG . 58 VAL QG2 1 1 715 1 2 1 1 59 THR HA . 59 THR HA 1 1 716 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1 716 1 2 1 1 59 THR HB . 59 THR HB 1 1 717 1 1 1 1 58 VAL QG . 58 VAL QG2 1 1 717 1 2 1 1 59 THR MG . 59 THR QG2 1 1 718 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1 718 1 2 1 1 60 SER H . 60 SER HN 1 1 719 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1 719 1 2 1 1 60 SER HA . 60 SER HA 1 1 720 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1 720 1 2 1 1 60 SER HB2 . 60 SER HB3 1 1 721 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1 721 1 2 1 1 60 SER HB3 . 60 SER HB2 1 1 722 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1 722 1 2 1 1 62 ASP H . 62 ASP- HN 1 1 723 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1 723 1 2 1 1 62 ASP QB . 62 ASP- QB 1 1 724 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1 724 1 2 1 1 63 TYR H . 63 TYR HN 1 1 725 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1 725 1 2 1 1 63 TYR HA . 63 TYR HA 1 1 726 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1 726 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 727 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1 727 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 728 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1 728 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 729 1 1 1 1 59 THR H . 59 THR HN 1 1 729 1 2 1 1 59 THR MG . 59 THR QG2 1 1 730 1 1 1 1 59 THR H . 59 THR HN 1 1 730 1 2 1 1 62 ASP QB . 62 ASP- QB 1 1 731 1 1 1 1 59 THR HA . 59 THR HA 1 1 731 1 2 1 1 59 THR MG . 59 THR QG2 1 1 732 1 1 1 1 59 THR HA . 59 THR HA 1 1 732 1 2 1 1 60 SER H . 60 SER HN 1 1 733 1 1 1 1 59 THR HA . 59 THR HA 1 1 733 1 2 1 1 60 SER HB3 . 60 SER HB2 1 1 734 1 1 1 1 59 THR MG . 59 THR QG2 1 1 734 1 2 1 1 60 SER H . 60 SER HN 1 1 735 1 1 1 1 59 THR MG . 59 THR QG2 1 1 735 1 2 1 1 60 SER HB3 . 60 SER HB2 1 1 736 1 1 1 1 59 THR MG . 59 THR QG2 1 1 736 1 2 1 1 62 ASP H . 62 ASP- HN 1 1 737 1 1 1 1 59 THR MG . 59 THR QG2 1 1 737 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 738 1 1 1 1 60 SER H . 60 SER HN 1 1 738 1 2 1 1 60 SER HB2 . 60 SER HB3 1 1 739 1 1 1 1 60 SER H . 60 SER HN 1 1 739 1 2 1 1 60 SER HB3 . 60 SER HB2 1 1 740 1 1 1 1 60 SER H . 60 SER HN 1 1 740 1 2 1 1 61 GLU H . 61 GLU- HN 1 1 741 1 1 1 1 60 SER H . 60 SER HN 1 1 741 1 2 1 1 63 TYR H . 63 TYR HN 1 1 742 1 1 1 1 60 SER H . 60 SER HN 1 1 742 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 743 1 1 1 1 60 SER HA . 60 SER HA 1 1 743 1 2 1 1 60 SER HB2 . 60 SER HB3 1 1 744 1 1 1 1 60 SER HA . 60 SER HA 1 1 744 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 745 1 1 1 1 60 SER HB2 . 60 SER HB3 1 1 745 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1 746 1 1 1 1 60 SER HB3 . 60 SER HB2 1 1 746 1 2 1 1 61 GLU H . 61 GLU- HN 1 1 747 1 1 1 1 60 SER HB3 . 60 SER HB2 1 1 747 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1 748 1 1 1 1 60 SER HB3 . 60 SER HB2 1 1 748 1 2 1 1 64 ARG QG . 64 ARG+ HG3 1 1 749 1 1 1 1 61 GLU H . 61 GLU- HN 1 1 749 1 2 1 1 61 GLU QB . 61 GLU- QB 1 1 750 1 1 1 1 61 GLU H . 61 GLU- HN 1 1 750 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1 751 1 1 1 1 61 GLU H . 61 GLU- HN 1 1 751 1 2 1 1 62 ASP H . 62 ASP- HN 1 1 752 1 1 1 1 61 GLU H . 61 GLU- HN 1 1 752 1 2 1 1 63 TYR H . 63 TYR HN 1 1 753 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1 753 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1 754 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1 754 1 2 1 1 62 ASP H . 62 ASP- HN 1 1 755 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1 755 1 2 1 1 63 TYR H . 63 TYR HN 1 1 756 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1 756 1 2 1 1 64 ARG QB . 64 ARG+ QB 1 1 757 1 1 1 1 61 GLU QB . 61 GLU- QB 1 1 757 1 2 1 1 62 ASP H . 62 ASP- HN 1 1 758 1 1 1 1 61 GLU QB . 61 GLU- QB 1 1 758 1 2 1 1 62 ASP HA . 62 ASP- HA 1 1 759 1 1 1 1 61 GLU QB . 61 GLU- QB 1 1 759 1 2 1 1 65 THR MG . 65 THR QG2 1 1 760 1 1 1 1 61 GLU QG . 61 GLU- QG 1 1 760 1 2 1 1 62 ASP H . 62 ASP- HN 1 1 761 1 1 1 1 62 ASP H . 62 ASP- HN 1 1 761 1 2 1 1 62 ASP QB . 62 ASP- QB 1 1 762 1 1 1 1 62 ASP H . 62 ASP- HN 1 1 762 1 2 1 1 63 TYR H . 63 TYR HN 1 1 763 1 1 1 1 62 ASP H . 62 ASP- HN 1 1 763 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 764 1 1 1 1 62 ASP H . 62 ASP- HN 1 1 764 1 2 1 1 65 THR MG . 65 THR QG2 1 1 765 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1 765 1 2 1 1 63 TYR H . 63 TYR HN 1 1 766 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1 766 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 767 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1 767 1 2 1 1 65 THR H . 65 THR HN 1 1 768 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1 768 1 2 1 1 65 THR HB . 65 THR HB 1 1 769 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1 769 1 2 1 1 65 THR MG . 65 THR QG2 1 1 770 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1 770 1 2 1 1 66 PHE H . 66 PHE HN 1 1 771 1 1 1 1 62 ASP QB . 62 ASP- QB 1 1 771 1 2 1 1 63 TYR H . 63 TYR HN 1 1 772 1 1 1 1 62 ASP QB . 62 ASP- QB 1 1 772 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 773 1 1 1 1 62 ASP QB . 62 ASP- QB 1 1 773 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 774 1 1 1 1 62 ASP QB . 62 ASP- QB 1 1 774 1 2 1 1 65 THR H . 65 THR HN 1 1 775 1 1 1 1 62 ASP QB . 62 ASP- QB 1 1 775 1 2 1 1 65 THR HB . 65 THR HB 1 1 776 1 1 1 1 62 ASP QB . 62 ASP- QB 1 1 776 1 2 1 1 65 THR MG . 65 THR QG2 1 1 777 1 1 1 1 62 ASP QB . 62 ASP- QB 1 1 777 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 778 1 1 1 1 63 TYR H . 63 TYR HN 1 1 778 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 779 1 1 1 1 63 TYR H . 63 TYR HN 1 1 779 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 780 1 1 1 1 63 TYR H . 63 TYR HN 1 1 780 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 781 1 1 1 1 63 TYR H . 63 TYR HN 1 1 781 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 782 1 1 1 1 63 TYR H . 63 TYR HN 1 1 782 1 2 1 1 64 ARG QG . 64 ARG+ HG3 1 1 783 1 1 1 1 63 TYR H . 63 TYR HN 1 1 783 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 784 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 784 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 785 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 785 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 786 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 786 1 2 1 1 64 ARG HA . 64 ARG+ HA 1 1 787 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 787 1 2 1 1 64 ARG QG . 64 ARG+ HG3 1 1 788 1 1 1 1 63 TYR QB . 63 TYR QB 1 1 788 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 789 1 1 1 1 63 TYR QB . 63 TYR QB 1 1 789 1 2 1 1 64 ARG HA . 64 ARG+ HA 1 1 790 1 1 1 1 63 TYR QB . 63 TYR QB 1 1 790 1 2 1 1 64 ARG QG . 64 ARG+ HG3 1 1 791 1 1 1 1 63 TYR QB . 63 TYR QB 1 1 791 1 2 1 1 65 THR H . 65 THR HN 1 1 792 1 1 1 1 63 TYR QB . 63 TYR QB 1 1 792 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1 793 1 1 1 1 63 TYR QB . 63 TYR QB 1 1 793 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 794 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 794 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 795 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 795 1 2 1 1 64 ARG HA . 64 ARG+ HA 1 1 796 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 796 1 2 1 1 64 ARG QD . 64 ARG+ QD 1 1 797 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 797 1 2 1 1 64 ARG QG . 64 ARG+ HG3 1 1 798 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 798 1 2 1 1 66 PHE H . 66 PHE HN 1 1 799 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 799 1 2 1 1 67 LEU H . 67 LEU HN 1 1 800 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 800 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1 801 1 1 1 1 63 TYR QE . 63 TYR QE 1 1 801 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1 802 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1 802 1 2 1 1 64 ARG QB . 64 ARG+ QB 1 1 803 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1 803 1 2 1 1 64 ARG QD . 64 ARG+ QD 1 1 804 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1 804 1 2 1 1 64 ARG QG . 64 ARG+ HG3 1 1 805 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1 805 1 2 1 1 65 THR H . 65 THR HN 1 1 806 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1 806 1 2 1 1 64 ARG QD . 64 ARG+ QD 1 1 807 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1 807 1 2 1 1 64 ARG QG . 64 ARG+ HG2 1 1 808 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1 808 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1 809 1 1 1 1 64 ARG QB . 64 ARG+ QB 1 1 809 1 2 1 1 64 ARG QD . 64 ARG+ QD 1 1 810 1 1 1 1 64 ARG QB . 64 ARG+ QB 1 1 810 1 2 1 1 65 THR H . 65 THR HN 1 1 811 1 1 1 1 64 ARG QB . 64 ARG+ QB 1 1 811 1 2 1 1 65 THR HA . 65 THR HA 1 1 812 1 1 1 1 64 ARG QB . 64 ARG+ QB 1 1 812 1 2 1 1 65 THR HB . 65 THR HB 1 1 813 1 1 1 1 64 ARG QB . 64 ARG+ QB 1 1 813 1 2 1 1 65 THR MG . 65 THR QG2 1 1 814 1 1 1 1 64 ARG QD . 64 ARG+ QD 1 1 814 1 2 1 1 65 THR H . 65 THR HN 1 1 815 1 1 1 1 64 ARG QD . 64 ARG+ QD 1 1 815 1 2 1 1 65 THR HA . 65 THR HA 1 1 816 1 1 1 1 64 ARG QD . 64 ARG+ QD 1 1 816 1 2 1 1 65 THR HB . 65 THR HB 1 1 817 1 1 1 1 64 ARG QG . 64 ARG+ HG3 1 1 817 1 2 1 1 65 THR H . 65 THR HN 1 1 818 1 1 1 1 64 ARG QG . 64 ARG+ HG2 1 1 818 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1 819 1 1 1 1 65 THR H . 65 THR HN 1 1 819 1 2 1 1 65 THR HB . 65 THR HB 1 1 820 1 1 1 1 65 THR H . 65 THR HN 1 1 820 1 2 1 1 65 THR MG . 65 THR QG2 1 1 821 1 1 1 1 65 THR H . 65 THR HN 1 1 821 1 2 1 1 66 PHE H . 66 PHE HN 1 1 822 1 1 1 1 65 THR H . 65 THR HN 1 1 822 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 823 1 1 1 1 65 THR H . 65 THR HN 1 1 823 1 2 1 1 68 GLN QG . 68 GLN QG 1 1 824 1 1 1 1 65 THR HA . 65 THR HA 1 1 824 1 2 1 1 65 THR MG . 65 THR QG2 1 1 825 1 1 1 1 65 THR HA . 65 THR HA 1 1 825 1 2 1 1 66 PHE HA . 66 PHE HA 1 1 826 1 1 1 1 65 THR HA . 65 THR HA 1 1 826 1 2 1 1 68 GLN QG . 68 GLN QG 1 1 827 1 1 1 1 65 THR HB . 65 THR HB 1 1 827 1 2 1 1 66 PHE H . 66 PHE HN 1 1 828 1 1 1 1 65 THR HB . 65 THR HB 1 1 828 1 2 1 1 66 PHE HA . 66 PHE HA 1 1 829 1 1 1 1 65 THR MG . 65 THR QG2 1 1 829 1 2 1 1 66 PHE H . 66 PHE HN 1 1 830 1 1 1 1 65 THR MG . 65 THR QG2 1 1 830 1 2 1 1 66 PHE HA . 66 PHE HA 1 1 831 1 1 1 1 65 THR MG . 65 THR QG2 1 1 831 1 2 1 1 68 GLN HB2 . 68 GLN HB3 1 1 832 1 1 1 1 65 THR MG . 65 THR QG2 1 1 832 1 2 1 1 69 GLN HE21 . 69 GLN HE22 1 1 833 1 1 1 1 65 THR MG . 65 THR QG2 1 1 833 1 2 1 1 69 GLN HE22 . 69 GLN HE21 1 1 834 1 1 1 1 65 THR MG . 65 THR QG2 1 1 834 1 2 1 1 69 GLN QG . 69 GLN QG 1 1 835 1 1 1 1 65 THR MG . 65 THR QG2 1 1 835 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1 836 1 1 1 1 66 PHE H . 66 PHE HN 1 1 836 1 2 1 1 66 PHE QB . 66 PHE HB3 1 1 837 1 1 1 1 66 PHE H . 66 PHE HN 1 1 837 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 838 1 1 1 1 66 PHE H . 66 PHE HN 1 1 838 1 2 1 1 66 PHE QE . 66 PHE QE 1 1 839 1 1 1 1 66 PHE H . 66 PHE HN 1 1 839 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1 840 1 1 1 1 66 PHE H . 66 PHE HN 1 1 840 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 841 1 1 1 1 66 PHE H . 66 PHE HN 1 1 841 1 2 1 1 69 GLN QG . 69 GLN QG 1 1 842 1 1 1 1 66 PHE HA . 66 PHE HA 1 1 842 1 2 1 1 66 PHE QD . 66 PHE QD 1 1 843 1 1 1 1 66 PHE HA . 66 PHE HA 1 1 843 1 2 1 1 67 LEU H . 67 LEU HN 1 1 844 1 1 1 1 66 PHE HA . 66 PHE HA 1 1 844 1 2 1 1 68 GLN H . 68 GLN HN 1 1 845 1 1 1 1 66 PHE HA . 66 PHE HA 1 1 845 1 2 1 1 69 GLN QG . 69 GLN QG 1 1 846 1 1 1 1 66 PHE QB . 66 PHE HB2 1 1 846 1 2 1 1 67 LEU H . 67 LEU HN 1 1 847 1 1 1 1 66 PHE QB . 66 PHE HB3 1 1 847 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1 848 1 1 1 1 66 PHE QB . 66 PHE HB2 1 1 848 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 849 1 1 1 1 66 PHE QB . 66 PHE HB2 1 1 849 1 2 1 1 69 GLN QG . 69 GLN QG 1 1 850 1 1 1 1 66 PHE QB . 66 PHE HB3 1 1 850 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1 851 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 851 1 2 1 1 67 LEU H . 67 LEU HN 1 1 852 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 852 1 2 1 1 67 LEU HA . 67 LEU HA 1 1 853 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 853 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1 854 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 854 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1 855 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 855 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1 856 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 856 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 857 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 857 1 2 1 1 69 GLN HB2 . 69 GLN HB3 1 1 858 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 858 1 2 1 1 69 GLN HB3 . 69 GLN HB2 1 1 859 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 859 1 2 1 1 69 GLN HE22 . 69 GLN HE21 1 1 860 1 1 1 1 66 PHE QD . 66 PHE QD 1 1 860 1 2 1 1 69 GLN QG . 69 GLN QG 1 1 861 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 861 1 2 1 1 67 LEU H . 67 LEU HN 1 1 862 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 862 1 2 1 1 67 LEU HA . 67 LEU HA 1 1 863 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 863 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1 864 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 864 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1 865 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 865 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 866 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 866 1 2 1 1 69 GLN HB2 . 69 GLN HB3 1 1 867 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 867 1 2 1 1 69 GLN HB3 . 69 GLN HB2 1 1 868 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 868 1 2 1 1 69 GLN HE22 . 69 GLN HE21 1 1 869 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 869 1 2 1 1 69 GLN QG . 69 GLN QG 1 1 870 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 870 1 2 1 1 83 GLN HB2 . 83 GLN HB3 1 1 871 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 871 1 2 1 1 83 GLN HB3 . 83 GLN HB2 1 1 872 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 872 1 2 1 1 83 GLN QG . 83 GLN HG3 1 1 873 1 1 1 1 66 PHE QE . 66 PHE QE 1 1 873 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1 874 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1 874 1 2 1 1 69 GLN HB2 . 69 GLN HB3 1 1 875 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1 875 1 2 1 1 69 GLN HB3 . 69 GLN HB2 1 1 876 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1 876 1 2 1 1 69 GLN QG . 69 GLN QG 1 1 877 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1 877 1 2 1 1 83 GLN HB2 . 83 GLN HB3 1 1 878 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1 878 1 2 1 1 83 GLN HB3 . 83 GLN HB2 1 1 879 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1 879 1 2 1 1 83 GLN QG . 83 GLN HG3 1 1 880 1 1 1 1 67 LEU H . 67 LEU HN 1 1 880 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1 881 1 1 1 1 67 LEU H . 67 LEU HN 1 1 881 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1 882 1 1 1 1 67 LEU H . 67 LEU HN 1 1 882 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1 883 1 1 1 1 67 LEU H . 67 LEU HN 1 1 883 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 884 1 1 1 1 67 LEU H . 67 LEU HN 1 1 884 1 2 1 1 68 GLN H . 68 GLN HN 1 1 885 1 1 1 1 67 LEU H . 67 LEU HN 1 1 885 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 1 886 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 886 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1 887 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 887 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 888 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 888 1 2 1 1 69 GLN H . 69 GLN HN 1 1 889 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1 889 1 2 1 1 68 GLN H . 68 GLN HN 1 1 890 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1 890 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 1 891 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1 891 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 1 892 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1 892 1 2 1 1 68 GLN QG . 68 GLN QG 1 1 893 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1 893 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1 894 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1 894 1 2 1 1 68 GLN H . 68 GLN HN 1 1 895 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1 895 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 1 896 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1 896 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 1 897 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1 897 1 2 1 1 68 GLN QG . 68 GLN QG 1 1 898 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1 898 1 2 1 1 68 GLN H . 68 GLN HN 1 1 899 1 1 1 1 67 LEU QD . 67 LEU QD1 1 1 899 1 2 1 1 68 GLN QG . 68 GLN QG 1 1 900 1 1 1 1 68 GLN H . 68 GLN HN 1 1 900 1 2 1 1 68 GLN HB2 . 68 GLN HB3 1 1 901 1 1 1 1 68 GLN H . 68 GLN HN 1 1 901 1 2 1 1 68 GLN HB3 . 68 GLN HB2 1 1 902 1 1 1 1 68 GLN H . 68 GLN HN 1 1 902 1 2 1 1 68 GLN QG . 68 GLN QG 1 1 903 1 1 1 1 68 GLN H . 68 GLN HN 1 1 903 1 2 1 1 69 GLN H . 69 GLN HN 1 1 904 1 1 1 1 68 GLN H . 68 GLN HN 1 1 904 1 2 1 1 69 GLN QG . 69 GLN QG 1 1 905 1 1 1 1 68 GLN HA . 68 GLN HA 1 1 905 1 2 1 1 68 GLN QG . 68 GLN QG 1 1 906 1 1 1 1 68 GLN HA . 68 GLN HA 1 1 906 1 2 1 1 69 GLN H . 69 GLN HN 1 1 907 1 1 1 1 68 GLN HB2 . 68 GLN HB3 1 1 907 1 2 1 1 68 GLN QG . 68 GLN QG 1 1 908 1 1 1 1 68 GLN HB3 . 68 GLN HB2 1 1 908 1 2 1 1 68 GLN QG . 68 GLN QG 1 1 909 1 1 1 1 68 GLN HB3 . 68 GLN HB2 1 1 909 1 2 1 1 165 TYR QD . 165 TYR QD 1 1 910 1 1 1 1 68 GLN HB3 . 68 GLN HB2 1 1 910 1 2 1 1 165 TYR QE . 165 TYR QE 1 1 911 1 1 1 1 69 GLN H . 69 GLN HN 1 1 911 1 2 1 1 69 GLN HB3 . 69 GLN HB2 1 1 912 1 1 1 1 69 GLN H . 69 GLN HN 1 1 912 1 2 1 1 69 GLN QG . 69 GLN QG 1 1 913 1 1 1 1 69 GLN H . 69 GLN HN 1 1 913 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1 914 1 1 1 1 69 GLN H . 69 GLN HN 1 1 914 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1 915 1 1 1 1 69 GLN HA . 69 GLN HA 1 1 915 1 2 1 1 69 GLN QG . 69 GLN QG 1 1 916 1 1 1 1 69 GLN HA . 69 GLN HA 1 1 916 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1 917 1 1 1 1 69 GLN HA . 69 GLN HA 1 1 917 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1 918 1 1 1 1 69 GLN HB2 . 69 GLN HB3 1 1 918 1 2 1 1 69 GLN HE21 . 69 GLN HE22 1 1 919 1 1 1 1 69 GLN HB2 . 69 GLN HB3 1 1 919 1 2 1 1 69 GLN HE22 . 69 GLN HE21 1 1 920 1 1 1 1 69 GLN HB2 . 69 GLN HB3 1 1 920 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1 921 1 1 1 1 69 GLN HB2 . 69 GLN HB3 1 1 921 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1 922 1 1 1 1 69 GLN HB3 . 69 GLN HB2 1 1 922 1 2 1 1 69 GLN HE21 . 69 GLN HE22 1 1 923 1 1 1 1 69 GLN HB3 . 69 GLN HB2 1 1 923 1 2 1 1 69 GLN HE22 . 69 GLN HE21 1 1 924 1 1 1 1 69 GLN HB3 . 69 GLN HB2 1 1 924 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1 925 1 1 1 1 69 GLN HB3 . 69 GLN HB2 1 1 925 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1 926 1 1 1 1 69 GLN HE21 . 69 GLN HE22 1 1 926 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1 927 1 1 1 1 69 GLN HE21 . 69 GLN HE22 1 1 927 1 2 1 1 98 LEU QD . 98 LEU QD2 1 1 928 1 1 1 1 69 GLN HE22 . 69 GLN HE21 1 1 928 1 2 1 1 69 GLN QG . 69 GLN QG 1 1 929 1 1 1 1 69 GLN HE22 . 69 GLN HE21 1 1 929 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1 930 1 1 1 1 69 GLN HE22 . 69 GLN HE21 1 1 930 1 2 1 1 98 LEU QD . 98 LEU QD2 1 1 931 1 1 1 1 70 PRO HA . 70 PRO HA 1 1 931 1 2 1 1 71 SER H . 71 SER HN 1 1 932 1 1 1 1 70 PRO HB2 . 70 PRO HB2 1 1 932 1 2 1 1 71 SER H . 71 SER HN 1 1 933 1 1 1 1 70 PRO HB3 . 70 PRO HB3 1 1 933 1 2 1 1 71 SER H . 71 SER HN 1 1 934 1 1 1 1 70 PRO HD2 . 70 PRO HD2 1 1 934 1 2 1 1 71 SER H . 71 SER HN 1 1 935 1 1 1 1 71 SER H . 71 SER HN 1 1 935 1 2 1 1 71 SER QB . 71 SER QB 1 1 936 1 1 1 1 71 SER H . 71 SER HN 1 1 936 1 2 1 1 72 GLY H . 72 GLY HN 1 1 937 1 1 1 1 71 SER H . 71 SER HN 1 1 937 1 2 1 1 73 ASN H . 73 ASN HN 1 1 938 1 1 1 1 71 SER HA . 71 SER HA 1 1 938 1 2 1 1 72 GLY H . 72 GLY HN 1 1 939 1 1 1 1 71 SER HA . 71 SER HA 1 1 939 1 2 1 1 73 ASN H . 73 ASN HN 1 1 940 1 1 1 1 71 SER QB . 71 SER QB 1 1 940 1 2 1 1 72 GLY H . 72 GLY HN 1 1 941 1 1 1 1 71 SER QB . 71 SER QB 1 1 941 1 2 1 1 73 ASN H . 73 ASN HN 1 1 942 1 1 1 1 72 GLY H . 72 GLY HN 1 1 942 1 2 1 1 73 ASN H . 73 ASN HN 1 1 943 1 1 1 1 72 GLY H . 72 GLY HN 1 1 943 1 2 1 1 73 ASN QB . 73 ASN QB 1 1 944 1 1 1 1 72 GLY H . 72 GLY HN 1 1 944 1 2 1 1 74 MET H . 74 MET HN 1 1 945 1 1 1 1 72 GLY HA2 . 72 GLY HA1 1 1 945 1 2 1 1 74 MET H . 74 MET HN 1 1 946 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 1 946 1 2 1 1 74 MET H . 74 MET HN 1 1 947 1 1 1 1 73 ASN H . 73 ASN HN 1 1 947 1 2 1 1 74 MET H . 74 MET HN 1 1 948 1 1 1 1 73 ASN QB . 73 ASN QB 1 1 948 1 2 1 1 74 MET H . 74 MET HN 1 1 949 1 1 1 1 73 ASN QB . 73 ASN QB 1 1 949 1 2 1 1 74 MET QG . 74 MET HG3 1 1 950 1 1 1 1 73 ASN QB . 73 ASN QB 1 1 950 1 2 1 1 84 VAL QG . 84 VAL QG1 1 1 951 1 1 1 1 73 ASN HD21 . 73 ASN HD22 1 1 951 1 2 1 1 74 MET H . 74 MET HN 1 1 952 1 1 1 1 74 MET H . 74 MET HN 1 1 952 1 2 1 1 74 MET ME . 74 MET QE 1 1 953 1 1 1 1 74 MET H . 74 MET HN 1 1 953 1 2 1 1 74 MET QG . 74 MET HG3 1 1 954 1 1 1 1 74 MET HB2 . 74 MET HB3 1 1 954 1 2 1 1 75 ASP HB2 . 75 ASP- HB3 1 1 955 1 1 1 1 74 MET HB2 . 74 MET HB3 1 1 955 1 2 1 1 79 PHE QD . 79 PHE QD 1 1 956 1 1 1 1 74 MET HB2 . 74 MET HB3 1 1 956 1 2 1 1 80 PHE QD . 80 PHE QD 1 1 957 1 1 1 1 74 MET HB2 . 74 MET HB3 1 1 957 1 2 1 1 81 SER H . 81 SER HN 1 1 958 1 1 1 1 74 MET HB3 . 74 MET HB2 1 1 958 1 2 1 1 80 PHE QD . 80 PHE QD 1 1 959 1 1 1 1 74 MET ME . 74 MET QE 1 1 959 1 2 1 1 74 MET QG . 74 MET HG2 1 1 960 1 1 1 1 74 MET ME . 74 MET QE 1 1 960 1 2 1 1 76 ASP H . 76 ASP- HN 1 1 961 1 1 1 1 74 MET ME . 74 MET QE 1 1 961 1 2 1 1 79 PHE QD . 79 PHE QD 1 1 962 1 1 1 1 74 MET ME . 74 MET QE 1 1 962 1 2 1 1 79 PHE QE . 79 PHE QE 1 1 963 1 1 1 1 74 MET ME . 74 MET QE 1 1 963 1 2 1 1 80 PHE HB3 . 80 PHE HB2 1 1 964 1 1 1 1 74 MET ME . 74 MET QE 1 1 964 1 2 1 1 80 PHE QD . 80 PHE QD 1 1 965 1 1 1 1 74 MET ME . 74 MET QE 1 1 965 1 2 1 1 80 PHE QE . 80 PHE QE 1 1 966 1 1 1 1 74 MET ME . 74 MET QE 1 1 966 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1 967 1 1 1 1 74 MET ME . 74 MET QE 1 1 967 1 2 1 1 84 VAL QG . 84 VAL QG2 1 1 968 1 1 1 1 74 MET QG . 74 MET HG3 1 1 968 1 2 1 1 76 ASP H . 76 ASP- HN 1 1 969 1 1 1 1 75 ASP H . 75 ASP- HN 1 1 969 1 2 1 1 75 ASP HB2 . 75 ASP- HB3 1 1 970 1 1 1 1 75 ASP H . 75 ASP- HN 1 1 970 1 2 1 1 75 ASP HB3 . 75 ASP- HB2 1 1 971 1 1 1 1 75 ASP H . 75 ASP- HN 1 1 971 1 2 1 1 76 ASP H . 76 ASP- HN 1 1 972 1 1 1 1 75 ASP H . 75 ASP- HN 1 1 972 1 2 1 1 80 PHE QD . 80 PHE QD 1 1 973 1 1 1 1 75 ASP HB2 . 75 ASP- HB3 1 1 973 1 2 1 1 76 ASP H . 76 ASP- HN 1 1 974 1 1 1 1 75 ASP HB2 . 75 ASP- HB3 1 1 974 1 2 1 1 77 SER H . 77 SER HN 1 1 975 1 1 1 1 75 ASP HB2 . 75 ASP- HB3 1 1 975 1 2 1 1 78 GLY H . 78 GLY HN 1 1 976 1 1 1 1 75 ASP HB2 . 75 ASP- HB3 1 1 976 1 2 1 1 79 PHE QE . 79 PHE QE 1 1 977 1 1 1 1 75 ASP HB3 . 75 ASP- HB2 1 1 977 1 2 1 1 76 ASP H . 76 ASP- HN 1 1 978 1 1 1 1 75 ASP HB3 . 75 ASP- HB2 1 1 978 1 2 1 1 77 SER H . 77 SER HN 1 1 979 1 1 1 1 75 ASP HB3 . 75 ASP- HB2 1 1 979 1 2 1 1 79 PHE QE . 79 PHE QE 1 1 980 1 1 1 1 76 ASP H . 76 ASP- HN 1 1 980 1 2 1 1 76 ASP QB . 76 ASP- HB3 1 1 981 1 1 1 1 76 ASP H . 76 ASP- HN 1 1 981 1 2 1 1 77 SER H . 77 SER HN 1 1 982 1 1 1 1 76 ASP H . 76 ASP- HN 1 1 982 1 2 1 1 77 SER QB . 77 SER QB 1 1 983 1 1 1 1 76 ASP QB . 76 ASP- HB2 1 1 983 1 2 1 1 77 SER H . 77 SER HN 1 1 984 1 1 1 1 76 ASP QB . 76 ASP- HB2 1 1 984 1 2 1 1 77 SER QB . 77 SER QB 1 1 985 1 1 1 1 76 ASP QB . 76 ASP- HB2 1 1 985 1 2 1 1 78 GLY H . 78 GLY HN 1 1 986 1 1 1 1 77 SER H . 77 SER HN 1 1 986 1 2 1 1 77 SER QB . 77 SER QB 1 1 987 1 1 1 1 77 SER H . 77 SER HN 1 1 987 1 2 1 1 78 GLY H . 78 GLY HN 1 1 988 1 1 1 1 77 SER H . 77 SER HN 1 1 988 1 2 1 1 78 GLY HA2 . 78 GLY HA1 1 1 989 1 1 1 1 77 SER H . 77 SER HN 1 1 989 1 2 1 1 79 PHE H . 79 PHE HN 1 1 990 1 1 1 1 77 SER QB . 77 SER QB 1 1 990 1 2 1 1 78 GLY H . 78 GLY HN 1 1 991 1 1 1 1 78 GLY H . 78 GLY HN 1 1 991 1 2 1 1 79 PHE HB2 . 79 PHE HB3 1 1 992 1 1 1 1 78 GLY HA2 . 78 GLY HA1 1 1 992 1 2 1 1 79 PHE HB2 . 79 PHE HB3 1 1 993 1 1 1 1 79 PHE H . 79 PHE HN 1 1 993 1 2 1 1 79 PHE HB2 . 79 PHE HB3 1 1 994 1 1 1 1 79 PHE H . 79 PHE HN 1 1 994 1 2 1 1 79 PHE HB3 . 79 PHE HB2 1 1 995 1 1 1 1 79 PHE H . 79 PHE HN 1 1 995 1 2 1 1 79 PHE QD . 79 PHE QD 1 1 996 1 1 1 1 79 PHE H . 79 PHE HN 1 1 996 1 2 1 1 79 PHE QE . 79 PHE QE 1 1 997 1 1 1 1 79 PHE H . 79 PHE HN 1 1 997 1 2 1 1 80 PHE H . 80 PHE HN 1 1 998 1 1 1 1 79 PHE HB2 . 79 PHE HB3 1 1 998 1 2 1 1 80 PHE H . 80 PHE HN 1 1 999 1 1 1 1 79 PHE HB2 . 79 PHE HB3 1 1 999 1 2 1 1 125 TRP HE1 . 125 TRP HE1 1 1 1000 1 1 1 1 79 PHE HB3 . 79 PHE HB2 1 1 1000 1 2 1 1 80 PHE H . 80 PHE HN 1 1 1001 1 1 1 1 79 PHE QD . 79 PHE QD 1 1 1001 1 2 1 1 84 VAL QG . 84 VAL QG2 1 1 1002 1 1 1 1 79 PHE QD . 79 PHE QD 1 1 1002 1 2 1 1 123 GLU QG . 123 GLU- QG 1 1 1003 1 1 1 1 79 PHE QE . 79 PHE QE 1 1 1003 1 2 1 1 81 SER H . 81 SER HN 1 1 1004 1 1 1 1 79 PHE QE . 79 PHE QE 1 1 1004 1 2 1 1 81 SER HA . 81 SER HA 1 1 1005 1 1 1 1 79 PHE QE . 79 PHE QE 1 1 1005 1 2 1 1 84 VAL QG . 84 VAL QG2 1 1 1006 1 1 1 1 79 PHE QE . 79 PHE QE 1 1 1006 1 2 1 1 123 GLU QG . 123 GLU- QG 1 1 1007 1 1 1 1 79 PHE QE . 79 PHE QE 1 1 1007 1 2 1 1 125 TRP HE1 . 125 TRP HE1 1 1 1008 1 1 1 1 80 PHE H . 80 PHE HN 1 1 1008 1 2 1 1 125 TRP HE1 . 125 TRP HE1 1 1 1009 1 1 1 1 80 PHE HB2 . 80 PHE HB3 1 1 1009 1 2 1 1 81 SER H . 81 SER HN 1 1 1010 1 1 1 1 80 PHE HB2 . 80 PHE HB3 1 1 1010 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1011 1 1 1 1 80 PHE HB2 . 80 PHE HB3 1 1 1011 1 2 1 1 125 TRP HE1 . 125 TRP HE1 1 1 1012 1 1 1 1 80 PHE HB3 . 80 PHE HB2 1 1 1012 1 2 1 1 81 SER H . 81 SER HN 1 1 1013 1 1 1 1 80 PHE HB3 . 80 PHE HB2 1 1 1013 1 2 1 1 84 VAL H . 84 VAL HN 1 1 1014 1 1 1 1 80 PHE HB3 . 80 PHE HB2 1 1 1014 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1015 1 1 1 1 80 PHE HB3 . 80 PHE HB2 1 1 1015 1 2 1 1 125 TRP HE1 . 125 TRP HE1 1 1 1016 1 1 1 1 80 PHE QD . 80 PHE QD 1 1 1016 1 2 1 1 84 VAL QG . 84 VAL QG2 1 1 1017 1 1 1 1 80 PHE HZ . 80 PHE HZ 1 1 1017 1 2 1 1 84 VAL QG . 84 VAL QG2 1 1 1018 1 1 1 1 81 SER H . 81 SER HN 1 1 1018 1 2 1 1 82 ILE H . 82 ILE HN 1 1 1019 1 1 1 1 81 SER H . 81 SER HN 1 1 1019 1 2 1 1 84 VAL H . 84 VAL HN 1 1 1020 1 1 1 1 81 SER H . 81 SER HN 1 1 1020 1 2 1 1 84 VAL QG . 84 VAL QG2 1 1 1021 1 1 1 1 81 SER H . 81 SER HN 1 1 1021 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1022 1 1 1 1 81 SER HA . 81 SER HA 1 1 1022 1 2 1 1 83 GLN H . 83 GLN HN 1 1 1023 1 1 1 1 81 SER HA . 81 SER HA 1 1 1023 1 2 1 1 125 TRP HE1 . 125 TRP HE1 1 1 1024 1 1 1 1 81 SER HA . 81 SER HA 1 1 1024 1 2 1 1 125 TRP HZ2 . 125 TRP HZ2 1 1 1025 1 1 1 1 81 SER HB3 . 81 SER HB3 1 1 1025 1 2 1 1 82 ILE H . 82 ILE HN 1 1 1026 1 1 1 1 82 ILE H . 82 ILE HN 1 1 1026 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1 1027 1 1 1 1 82 ILE H . 82 ILE HN 1 1 1027 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1 1028 1 1 1 1 82 ILE H . 82 ILE HN 1 1 1028 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1029 1 1 1 1 82 ILE H . 82 ILE HN 1 1 1029 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1 1030 1 1 1 1 82 ILE H . 82 ILE HN 1 1 1030 1 2 1 1 83 GLN H . 83 GLN HN 1 1 1031 1 1 1 1 82 ILE H . 82 ILE HN 1 1 1031 1 2 1 1 168 PHE QE . 168 PHE QE 1 1 1032 1 1 1 1 82 ILE HA . 82 ILE HA 1 1 1032 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1 1033 1 1 1 1 82 ILE HA . 82 ILE HA 1 1 1033 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1034 1 1 1 1 82 ILE HA . 82 ILE HA 1 1 1034 1 2 1 1 85 ILE HB . 85 ILE HB 1 1 1035 1 1 1 1 82 ILE HA . 82 ILE HA 1 1 1035 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1036 1 1 1 1 82 ILE HA . 82 ILE HA 1 1 1036 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1037 1 1 1 1 82 ILE HA . 82 ILE HA 1 1 1037 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1 1038 1 1 1 1 82 ILE HA . 82 ILE HA 1 1 1038 1 2 1 1 125 TRP HH2 . 125 TRP HH2 1 1 1039 1 1 1 1 82 ILE HA . 82 ILE HA 1 1 1039 1 2 1 1 125 TRP HZ2 . 125 TRP HZ2 1 1 1040 1 1 1 1 82 ILE HB . 82 ILE HB 1 1 1040 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1 1041 1 1 1 1 82 ILE HB . 82 ILE HB 1 1 1041 1 2 1 1 83 GLN H . 83 GLN HN 1 1 1042 1 1 1 1 82 ILE HB . 82 ILE HB 1 1 1042 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1 1043 1 1 1 1 82 ILE HB . 82 ILE HB 1 1 1043 1 2 1 1 125 TRP HH2 . 125 TRP HH2 1 1 1044 1 1 1 1 82 ILE HB . 82 ILE HB 1 1 1044 1 2 1 1 125 TRP HZ2 . 125 TRP HZ2 1 1 1045 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 1045 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1 1046 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 1046 1 2 1 1 83 GLN H . 83 GLN HN 1 1 1047 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 1047 1 2 1 1 85 ILE HB . 85 ILE HB 1 1 1048 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 1048 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1049 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 1049 1 2 1 1 85 ILE QG . 85 ILE HG13 1 1 1050 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 1050 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1051 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 1051 1 2 1 1 86 SER H . 86 SER HN 1 1 1052 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 1052 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1 1053 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 1053 1 2 1 1 118 ILE HB . 118 ILE HB 1 1 1054 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 1054 1 2 1 1 125 TRP HE3 . 125 TRP HE3 1 1 1055 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 1055 1 2 1 1 125 TRP HH2 . 125 TRP HH2 1 1 1056 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 1056 1 2 1 1 125 TRP HZ2 . 125 TRP HZ2 1 1 1057 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 1057 1 2 1 1 125 TRP HZ3 . 125 TRP HZ3 1 1 1058 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 1058 1 2 1 1 168 PHE QD . 168 PHE QD 1 1 1059 1 1 1 1 82 ILE MD . 82 ILE QD1 1 1 1059 1 2 1 1 168 PHE QE . 168 PHE QE 1 1 1060 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1 1060 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1 1061 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1 1061 1 2 1 1 83 GLN H . 83 GLN HN 1 1 1062 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1 1062 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1 1063 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1 1063 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1 1064 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1 1064 1 2 1 1 125 TRP HD1 . 125 TRP HD1 1 1 1065 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1 1065 1 2 1 1 125 TRP HH2 . 125 TRP HH2 1 1 1066 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1 1066 1 2 1 1 125 TRP HZ2 . 125 TRP HZ2 1 1 1067 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1 1067 1 2 1 1 168 PHE QD . 168 PHE QD 1 1 1068 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1 1068 1 2 1 1 168 PHE QE . 168 PHE QE 1 1 1069 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 1 1069 1 2 1 1 168 PHE HZ . 168 PHE HZ 1 1 1070 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1070 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1 1071 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1071 1 2 1 1 83 GLN H . 83 GLN HN 1 1 1072 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1072 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1 1073 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1073 1 2 1 1 118 ILE HB . 118 ILE HB 1 1 1074 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1074 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1 1075 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1075 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1 1076 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1076 1 2 1 1 125 TRP HD1 . 125 TRP HD1 1 1 1077 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1077 1 2 1 1 125 TRP HE3 . 125 TRP HE3 1 1 1078 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1078 1 2 1 1 125 TRP HH2 . 125 TRP HH2 1 1 1079 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1079 1 2 1 1 125 TRP HZ2 . 125 TRP HZ2 1 1 1080 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1080 1 2 1 1 168 PHE HB3 . 168 PHE HB3 1 1 1081 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1081 1 2 1 1 168 PHE QE . 168 PHE QE 1 1 1082 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 1 1082 1 2 1 1 168 PHE HZ . 168 PHE HZ 1 1 1083 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 1083 1 2 1 1 83 GLN H . 83 GLN HN 1 1 1084 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 1084 1 2 1 1 83 GLN QE . 83 GLN HE22 1 1 1085 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 1085 1 2 1 1 83 GLN QG . 83 GLN HG3 1 1 1086 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 1086 1 2 1 1 85 ILE QG . 85 ILE HG13 1 1 1087 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 1087 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1088 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 1088 1 2 1 1 86 SER H . 86 SER HN 1 1 1089 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 1089 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1 1090 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 1090 1 2 1 1 118 ILE HB . 118 ILE HB 1 1 1091 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 1091 1 2 1 1 125 TRP HE3 . 125 TRP HE3 1 1 1092 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 1092 1 2 1 1 125 TRP HH2 . 125 TRP HH2 1 1 1093 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 1093 1 2 1 1 168 PHE QD . 168 PHE QD 1 1 1094 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 1094 1 2 1 1 168 PHE QE . 168 PHE QE 1 1 1095 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1 1095 1 2 1 1 168 PHE HZ . 168 PHE HZ 1 1 1096 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1096 1 2 1 1 83 GLN QE . 83 GLN HE22 1 1 1097 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1097 1 2 1 1 83 GLN QG . 83 GLN HG3 1 1 1098 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1098 1 2 1 1 84 VAL H . 84 VAL HN 1 1 1099 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1099 1 2 1 1 84 VAL QG . 84 VAL QG1 1 1 1100 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1100 1 2 1 1 86 SER QB . 86 SER QB 1 1 1101 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1101 1 2 1 1 168 PHE QD . 168 PHE QD 1 1 1102 1 1 1 1 83 GLN H . 83 GLN HN 1 1 1102 1 2 1 1 168 PHE QE . 168 PHE QE 1 1 1103 1 1 1 1 83 GLN HA . 83 GLN HA 1 1 1103 1 2 1 1 86 SER H . 86 SER HN 1 1 1104 1 1 1 1 83 GLN HA . 83 GLN HA 1 1 1104 1 2 1 1 86 SER QB . 86 SER QB 1 1 1105 1 1 1 1 83 GLN HB2 . 83 GLN HB3 1 1 1105 1 2 1 1 84 VAL H . 84 VAL HN 1 1 1106 1 1 1 1 83 GLN HB2 . 83 GLN HB3 1 1 1106 1 2 1 1 86 SER H . 86 SER HN 1 1 1107 1 1 1 1 83 GLN HB3 . 83 GLN HB2 1 1 1107 1 2 1 1 84 VAL H . 84 VAL HN 1 1 1108 1 1 1 1 83 GLN HB3 . 83 GLN HB2 1 1 1108 1 2 1 1 84 VAL HA . 84 VAL HA 1 1 1109 1 1 1 1 83 GLN HB3 . 83 GLN HB2 1 1 1109 1 2 1 1 86 SER H . 86 SER HN 1 1 1110 1 1 1 1 83 GLN HB3 . 83 GLN HB2 1 1 1110 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1 1111 1 1 1 1 83 GLN HB3 . 83 GLN HB2 1 1 1111 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1 1112 1 1 1 1 83 GLN QG . 83 GLN HG3 1 1 1112 1 2 1 1 86 SER H . 86 SER HN 1 1 1113 1 1 1 1 83 GLN QG . 83 GLN HG3 1 1 1113 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1 1114 1 1 1 1 84 VAL H . 84 VAL HN 1 1 1114 1 2 1 1 84 VAL QG . 84 VAL QG2 1 1 1115 1 1 1 1 84 VAL H . 84 VAL HN 1 1 1115 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1116 1 1 1 1 84 VAL H . 84 VAL HN 1 1 1116 1 2 1 1 85 ILE HB . 85 ILE HB 1 1 1117 1 1 1 1 84 VAL H . 84 VAL HN 1 1 1117 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1118 1 1 1 1 84 VAL H . 84 VAL HN 1 1 1118 1 2 1 1 85 ILE QG . 85 ILE HG12 1 1 1119 1 1 1 1 84 VAL H . 84 VAL HN 1 1 1119 1 2 1 1 86 SER H . 86 SER HN 1 1 1120 1 1 1 1 84 VAL HA . 84 VAL HA 1 1 1120 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1 1121 1 1 1 1 84 VAL HA . 84 VAL HA 1 1 1121 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1 1122 1 1 1 1 84 VAL HB . 84 VAL HB 1 1 1122 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1123 1 1 1 1 84 VAL HB . 84 VAL HB 1 1 1123 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1124 1 1 1 1 84 VAL HB . 84 VAL HB 1 1 1124 1 2 1 1 86 SER H . 86 SER HN 1 1 1125 1 1 1 1 84 VAL QG . 84 VAL QG2 1 1 1125 1 2 1 1 85 ILE H . 85 ILE HN 1 1 1126 1 1 1 1 84 VAL QG . 84 VAL QG2 1 1 1126 1 2 1 1 85 ILE HA . 85 ILE HA 1 1 1127 1 1 1 1 84 VAL QG . 84 VAL QG2 1 1 1127 1 2 1 1 85 ILE HB . 85 ILE HB 1 1 1128 1 1 1 1 84 VAL QG . 84 VAL QG2 1 1 1128 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1129 1 1 1 1 84 VAL QG . 84 VAL QG2 1 1 1129 1 2 1 1 85 ILE QG . 85 ILE HG13 1 1 1130 1 1 1 1 84 VAL QG . 84 VAL QG2 1 1 1130 1 2 1 1 86 SER H . 86 SER HN 1 1 1131 1 1 1 1 84 VAL QG . 84 VAL QG2 1 1 1131 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1132 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1132 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1133 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1133 1 2 1 1 85 ILE QG . 85 ILE HG13 1 1 1134 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1134 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1135 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1135 1 2 1 1 86 SER H . 86 SER HN 1 1 1136 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1136 1 2 1 1 86 SER QB . 86 SER QB 1 1 1137 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1137 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1138 1 1 1 1 85 ILE H . 85 ILE HN 1 1 1138 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1 1139 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1139 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1 1140 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1140 1 2 1 1 86 SER QB . 86 SER QB 1 1 1141 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1141 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1142 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1142 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1143 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1143 1 2 1 1 89 LEU QD . 89 LEU QD2 1 1 1144 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1144 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1 1145 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1145 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1 1146 1 1 1 1 85 ILE HA . 85 ILE HA 1 1 1146 1 2 1 1 125 TRP HZ2 . 125 TRP HZ2 1 1 1147 1 1 1 1 85 ILE HB . 85 ILE HB 1 1 1147 1 2 1 1 86 SER H . 86 SER HN 1 1 1148 1 1 1 1 85 ILE HB . 85 ILE HB 1 1 1148 1 2 1 1 86 SER QB . 86 SER QB 1 1 1149 1 1 1 1 85 ILE HB . 85 ILE HB 1 1 1149 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1150 1 1 1 1 85 ILE HB . 85 ILE HB 1 1 1150 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1 1151 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1151 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1 1152 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1152 1 2 1 1 86 SER H . 86 SER HN 1 1 1153 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1153 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1154 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1154 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1 1155 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1155 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1 1156 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1156 1 2 1 1 118 ILE QG . 118 ILE QG1 1 1 1157 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1157 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1 1158 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1158 1 2 1 1 125 TRP HD1 . 125 TRP HD1 1 1 1159 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1159 1 2 1 1 125 TRP HE1 . 125 TRP HE1 1 1 1160 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1160 1 2 1 1 125 TRP HE3 . 125 TRP HE3 1 1 1161 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1161 1 2 1 1 125 TRP HH2 . 125 TRP HH2 1 1 1162 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1 1162 1 2 1 1 125 TRP HZ2 . 125 TRP HZ2 1 1 1163 1 1 1 1 85 ILE QG . 85 ILE HG13 1 1 1163 1 2 1 1 86 SER H . 86 SER HN 1 1 1164 1 1 1 1 85 ILE QG . 85 ILE HG12 1 1 1164 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1165 1 1 1 1 85 ILE QG . 85 ILE HG12 1 1 1165 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1166 1 1 1 1 85 ILE QG . 85 ILE HG12 1 1 1166 1 2 1 1 89 LEU QD . 89 LEU QD2 1 1 1167 1 1 1 1 85 ILE QG . 85 ILE HG12 1 1 1167 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1 1168 1 1 1 1 85 ILE QG . 85 ILE HG12 1 1 1168 1 2 1 1 125 TRP HZ2 . 125 TRP HZ2 1 1 1169 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1169 1 2 1 1 86 SER H . 86 SER HN 1 1 1170 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1170 1 2 1 1 86 SER HA . 86 SER HA 1 1 1171 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1171 1 2 1 1 86 SER QB . 86 SER QB 1 1 1172 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1172 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1173 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1173 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1174 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1174 1 2 1 1 89 LEU QD . 89 LEU QD2 1 1 1175 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1175 1 2 1 1 89 LEU HG . 89 LEU HG 1 1 1176 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1176 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1 1177 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1177 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1 1178 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1178 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1 1179 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1 1179 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1 1180 1 1 1 1 86 SER H . 86 SER HN 1 1 1180 1 2 1 1 86 SER QB . 86 SER QB 1 1 1181 1 1 1 1 86 SER H . 86 SER HN 1 1 1181 1 2 1 1 87 ASN H . 87 ASN HN 1 1 1182 1 1 1 1 86 SER H . 86 SER HN 1 1 1182 1 2 1 1 87 ASN HA . 87 ASN HA 1 1 1183 1 1 1 1 86 SER H . 86 SER HN 1 1 1183 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1184 1 1 1 1 86 SER H . 86 SER HN 1 1 1184 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1185 1 1 1 1 86 SER H . 86 SER HN 1 1 1185 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1 1186 1 1 1 1 86 SER H . 86 SER HN 1 1 1186 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1 1187 1 1 1 1 86 SER HA . 86 SER HA 1 1 1187 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1 1188 1 1 1 1 86 SER HA . 86 SER HA 1 1 1188 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1189 1 1 1 1 86 SER HA . 86 SER HA 1 1 1189 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1190 1 1 1 1 86 SER HA . 86 SER HA 1 1 1190 1 2 1 1 89 LEU H . 89 LEU HN 1 1 1191 1 1 1 1 86 SER HA . 86 SER HA 1 1 1191 1 2 1 1 89 LEU QD . 89 LEU QD1 1 1 1192 1 1 1 1 86 SER HA . 86 SER HA 1 1 1192 1 2 1 1 90 LYS H . 90 LYS+ HN 1 1 1193 1 1 1 1 86 SER QB . 86 SER QB 1 1 1193 1 2 1 1 87 ASN H . 87 ASN HN 1 1 1194 1 1 1 1 86 SER QB . 86 SER QB 1 1 1194 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1 1195 1 1 1 1 86 SER QB . 86 SER QB 1 1 1195 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1 1196 1 1 1 1 86 SER QB . 86 SER QB 1 1 1196 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1197 1 1 1 1 86 SER QB . 86 SER QB 1 1 1197 1 2 1 1 89 LEU QD . 89 LEU QD2 1 1 1198 1 1 1 1 86 SER QB . 86 SER QB 1 1 1198 1 2 1 1 89 LEU HG . 89 LEU HG 1 1 1199 1 1 1 1 86 SER QB . 86 SER QB 1 1 1199 1 2 1 1 90 LYS H . 90 LYS+ HN 1 1 1200 1 1 1 1 86 SER QB . 86 SER QB 1 1 1200 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1 1201 1 1 1 1 86 SER QB . 86 SER QB 1 1 1201 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1 1202 1 1 1 1 87 ASN H . 87 ASN HN 1 1 1202 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1 1203 1 1 1 1 87 ASN H . 87 ASN HN 1 1 1203 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1 1204 1 1 1 1 87 ASN H . 87 ASN HN 1 1 1204 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1 1205 1 1 1 1 87 ASN H . 87 ASN HN 1 1 1205 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1206 1 1 1 1 87 ASN H . 87 ASN HN 1 1 1206 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1207 1 1 1 1 87 ASN H . 87 ASN HN 1 1 1207 1 2 1 1 89 LEU QD . 89 LEU QD2 1 1 1208 1 1 1 1 87 ASN H . 87 ASN HN 1 1 1208 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1 1209 1 1 1 1 87 ASN HA . 87 ASN HA 1 1 1209 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1 1210 1 1 1 1 87 ASN HA . 87 ASN HA 1 1 1210 1 2 1 1 90 LYS HB3 . 90 LYS+ HB2 1 1 1211 1 1 1 1 87 ASN HA . 87 ASN HA 1 1 1211 1 2 1 1 90 LYS QD . 90 LYS+ QD 1 1 1212 1 1 1 1 87 ASN HA . 87 ASN HA 1 1 1212 1 2 1 1 91 VAL QG . 91 VAL QG1 1 1 1213 1 1 1 1 87 ASN HB2 . 87 ASN HB2 1 1 1213 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1214 1 1 1 1 87 ASN HB3 . 87 ASN HB3 1 1 1214 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1215 1 1 1 1 87 ASN HD21 . 87 ASN HD21 1 1 1215 1 2 1 1 88 ALA HA . 88 ALA HA 1 1 1216 1 1 1 1 88 ALA H . 88 ALA HN 1 1 1216 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1217 1 1 1 1 88 ALA H . 88 ALA HN 1 1 1217 1 2 1 1 89 LEU H . 89 LEU HN 1 1 1218 1 1 1 1 88 ALA H . 88 ALA HN 1 1 1218 1 2 1 1 90 LYS H . 90 LYS+ HN 1 1 1219 1 1 1 1 88 ALA H . 88 ALA HN 1 1 1219 1 2 1 1 90 LYS QG . 90 LYS+ HG2 1 1 1220 1 1 1 1 88 ALA H . 88 ALA HN 1 1 1220 1 2 1 1 92 TRP H . 92 TRP HN 1 1 1221 1 1 1 1 88 ALA HA . 88 ALA HA 1 1 1221 1 2 1 1 91 VAL H . 91 VAL HN 1 1 1222 1 1 1 1 88 ALA HA . 88 ALA HA 1 1 1222 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1 1223 1 1 1 1 88 ALA HA . 88 ALA HA 1 1 1223 1 2 1 1 92 TRP H . 92 TRP HN 1 1 1224 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1224 1 2 1 1 89 LEU H . 89 LEU HN 1 1 1225 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1225 1 2 1 1 89 LEU QD . 89 LEU QD1 1 1 1226 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1226 1 2 1 1 90 LYS H . 90 LYS+ HN 1 1 1227 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1227 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1 1228 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1228 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1 1229 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1229 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1 1230 1 1 1 1 89 LEU H . 89 LEU HN 1 1 1230 1 2 1 1 89 LEU QD . 89 LEU QD1 1 1 1231 1 1 1 1 89 LEU H . 89 LEU HN 1 1 1231 1 2 1 1 89 LEU HG . 89 LEU HG 1 1 1232 1 1 1 1 89 LEU H . 89 LEU HN 1 1 1232 1 2 1 1 90 LYS H . 90 LYS+ HN 1 1 1233 1 1 1 1 89 LEU H . 89 LEU HN 1 1 1233 1 2 1 1 90 LYS HB3 . 90 LYS+ HB2 1 1 1234 1 1 1 1 89 LEU H . 89 LEU HN 1 1 1234 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1 1235 1 1 1 1 89 LEU H . 89 LEU HN 1 1 1235 1 2 1 1 170 VAL QG . 170 VAL QG1 1 1 1236 1 1 1 1 89 LEU HA . 89 LEU HA 1 1 1236 1 2 1 1 89 LEU QD . 89 LEU QD1 1 1 1237 1 1 1 1 89 LEU HA . 89 LEU HA 1 1 1237 1 2 1 1 92 TRP HB2 . 92 TRP HB3 1 1 1238 1 1 1 1 89 LEU HA . 89 LEU HA 1 1 1238 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1 1239 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1 1239 1 2 1 1 90 LYS H . 90 LYS+ HN 1 1 1240 1 1 1 1 89 LEU QD . 89 LEU QD2 1 1 1240 1 2 1 1 90 LYS H . 90 LYS+ HN 1 1 1241 1 1 1 1 89 LEU QD . 89 LEU QD2 1 1 1241 1 2 1 1 92 TRP HB2 . 92 TRP HB3 1 1 1242 1 1 1 1 89 LEU QD . 89 LEU QD2 1 1 1242 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1243 1 1 1 1 89 LEU QD . 89 LEU QD2 1 1 1243 1 2 1 1 170 VAL QG . 170 VAL QG1 1 1 1244 1 1 1 1 90 LYS H . 90 LYS+ HN 1 1 1244 1 2 1 1 90 LYS QE . 90 LYS+ QE 1 1 1245 1 1 1 1 90 LYS H . 90 LYS+ HN 1 1 1245 1 2 1 1 90 LYS QG . 90 LYS+ HG2 1 1 1246 1 1 1 1 90 LYS H . 90 LYS+ HN 1 1 1246 1 2 1 1 91 VAL H . 91 VAL HN 1 1 1247 1 1 1 1 90 LYS H . 90 LYS+ HN 1 1 1247 1 2 1 1 91 VAL QG . 91 VAL QG1 1 1 1248 1 1 1 1 90 LYS HA . 90 LYS+ HA 1 1 1248 1 2 1 1 90 LYS QD . 90 LYS+ QD 1 1 1249 1 1 1 1 90 LYS HA . 90 LYS+ HA 1 1 1249 1 2 1 1 90 LYS QE . 90 LYS+ QE 1 1 1250 1 1 1 1 90 LYS HA . 90 LYS+ HA 1 1 1250 1 2 1 1 90 LYS QG . 90 LYS+ HG2 1 1 1251 1 1 1 1 90 LYS HA . 90 LYS+ HA 1 1 1251 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1252 1 1 1 1 90 LYS HB2 . 90 LYS+ HB3 1 1 1252 1 2 1 1 91 VAL H . 91 VAL HN 1 1 1253 1 1 1 1 90 LYS HB2 . 90 LYS+ HB3 1 1 1253 1 2 1 1 91 VAL HA . 91 VAL HA 1 1 1254 1 1 1 1 90 LYS HB3 . 90 LYS+ HB2 1 1 1254 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1255 1 1 1 1 90 LYS HB3 . 90 LYS+ HB2 1 1 1255 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1256 1 1 1 1 90 LYS QD . 90 LYS+ QD 1 1 1256 1 2 1 1 91 VAL H . 91 VAL HN 1 1 1257 1 1 1 1 90 LYS QE . 90 LYS+ QE 1 1 1257 1 2 1 1 91 VAL H . 91 VAL HN 1 1 1258 1 1 1 1 90 LYS QG . 90 LYS+ HG3 1 1 1258 1 2 1 1 91 VAL H . 91 VAL HN 1 1 1259 1 1 1 1 90 LYS QG . 90 LYS+ HG2 1 1 1259 1 2 1 1 92 TRP H . 92 TRP HN 1 1 1260 1 1 1 1 90 LYS QG . 90 LYS+ HG2 1 1 1260 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1261 1 1 1 1 91 VAL H . 91 VAL HN 1 1 1261 1 2 1 1 91 VAL HB . 91 VAL HB 1 1 1262 1 1 1 1 91 VAL H . 91 VAL HN 1 1 1262 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1 1263 1 1 1 1 91 VAL HA . 91 VAL HA 1 1 1263 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1 1264 1 1 1 1 91 VAL HA . 91 VAL HA 1 1 1264 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1265 1 1 1 1 91 VAL HB . 91 VAL HB 1 1 1265 1 2 1 1 92 TRP H . 92 TRP HN 1 1 1266 1 1 1 1 91 VAL HB . 91 VAL HB 1 1 1266 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1 1267 1 1 1 1 91 VAL HB . 91 VAL HB 1 1 1267 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1 1268 1 1 1 1 91 VAL HB . 91 VAL HB 1 1 1268 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1269 1 1 1 1 91 VAL QG . 91 VAL QG2 1 1 1269 1 2 1 1 92 TRP H . 92 TRP HN 1 1 1270 1 1 1 1 91 VAL QG . 91 VAL QG2 1 1 1270 1 2 1 1 92 TRP HA . 92 TRP HA 1 1 1271 1 1 1 1 91 VAL QG . 91 VAL QG2 1 1 1271 1 2 1 1 92 TRP HB2 . 92 TRP HB3 1 1 1272 1 1 1 1 91 VAL QG . 91 VAL QG1 1 1 1272 1 2 1 1 92 TRP HD1 . 92 TRP HD1 1 1 1273 1 1 1 1 91 VAL QG . 91 VAL QG1 1 1 1273 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1 1274 1 1 1 1 91 VAL QG . 91 VAL QG2 1 1 1274 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1 1275 1 1 1 1 91 VAL QG . 91 VAL QG1 1 1 1275 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1276 1 1 1 1 92 TRP H . 92 TRP HN 1 1 1276 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1 1277 1 1 1 1 92 TRP H . 92 TRP HN 1 1 1277 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1278 1 1 1 1 92 TRP HA . 92 TRP HA 1 1 1278 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1 1279 1 1 1 1 92 TRP HA . 92 TRP HA 1 1 1279 1 2 1 1 92 TRP HE3 . 92 TRP HE3 1 1 1280 1 1 1 1 92 TRP HB2 . 92 TRP HB3 1 1 1280 1 2 1 1 92 TRP HE1 . 92 TRP HE1 1 1 1281 1 1 1 1 92 TRP HB2 . 92 TRP HB3 1 1 1281 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1282 1 1 1 1 92 TRP HB2 . 92 TRP HB3 1 1 1282 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1283 1 1 1 1 92 TRP HB2 . 92 TRP HB3 1 1 1283 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1 1284 1 1 1 1 92 TRP HB3 . 92 TRP HB2 1 1 1284 1 2 1 1 93 GLY H . 93 GLY HN 1 1 1285 1 1 1 1 92 TRP HB3 . 92 TRP HB2 1 1 1285 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1286 1 1 1 1 92 TRP HB3 . 92 TRP HB2 1 1 1286 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1 1287 1 1 1 1 92 TRP HE3 . 92 TRP HE3 1 1 1287 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1 1288 1 1 1 1 92 TRP HE3 . 92 TRP HE3 1 1 1288 1 2 1 1 175 PRO HB3 . 175 PRO HB3 1 1 1289 1 1 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1 1289 1 2 1 1 94 LEU QD . 94 LEU QD2 1 1 1290 1 1 1 1 92 TRP HZ3 . 92 TRP HZ3 1 1 1290 1 2 1 1 175 PRO HB3 . 175 PRO HB3 1 1 1291 1 1 1 1 93 GLY H . 93 GLY HN 1 1 1291 1 2 1 1 94 LEU H . 94 LEU HN 1 1 1292 1 1 1 1 93 GLY H . 93 GLY HN 1 1 1292 1 2 1 1 94 LEU HB3 . 94 LEU HB2 1 1 1293 1 1 1 1 93 GLY H . 93 GLY HN 1 1 1293 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1 1294 1 1 1 1 93 GLY H . 93 GLY HN 1 1 1294 1 2 1 1 94 LEU HG . 94 LEU HG 1 1 1295 1 1 1 1 94 LEU H . 94 LEU HN 1 1 1295 1 2 1 1 94 LEU HB3 . 94 LEU HB2 1 1 1296 1 1 1 1 94 LEU H . 94 LEU HN 1 1 1296 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1 1297 1 1 1 1 94 LEU H . 94 LEU HN 1 1 1297 1 2 1 1 94 LEU HG . 94 LEU HG 1 1 1298 1 1 1 1 94 LEU H . 94 LEU HN 1 1 1298 1 2 1 1 95 GLU H . 95 GLU- HN 1 1 1299 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 1299 1 2 1 1 94 LEU QD . 94 LEU QD1 1 1 1300 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 1300 1 2 1 1 172 GLY H . 172 GLY HN 1 1 1301 1 1 1 1 94 LEU HA . 94 LEU HA 1 1 1301 1 2 1 1 173 ASP H . 173 ASP- HN 1 1 1302 1 1 1 1 94 LEU HB2 . 94 LEU HB3 1 1 1302 1 2 1 1 95 GLU H . 95 GLU- HN 1 1 1303 1 1 1 1 94 LEU HB3 . 94 LEU HB2 1 1 1303 1 2 1 1 95 GLU H . 95 GLU- HN 1 1 1304 1 1 1 1 94 LEU HB3 . 94 LEU HB2 1 1 1304 1 2 1 1 173 ASP H . 173 ASP- HN 1 1 1305 1 1 1 1 94 LEU HB3 . 94 LEU HB2 1 1 1305 1 2 1 1 174 LEU H . 174 LEU HN 1 1 1306 1 1 1 1 94 LEU HB3 . 94 LEU HB2 1 1 1306 1 2 1 1 174 LEU HA . 174 LEU HA 1 1 1307 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1307 1 2 1 1 95 GLU H . 95 GLU- HN 1 1 1308 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1308 1 2 1 1 95 GLU HB2 . 95 GLU- HB3 1 1 1309 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1309 1 2 1 1 95 GLU HB3 . 95 GLU- HB2 1 1 1310 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1310 1 2 1 1 95 GLU QG . 95 GLU- QG 1 1 1311 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1311 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1 1312 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1312 1 2 1 1 170 VAL QG . 170 VAL QG1 1 1 1313 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1313 1 2 1 1 171 LYS QG . 171 LYS+ HG3 1 1 1314 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1314 1 2 1 1 172 GLY H . 172 GLY HN 1 1 1315 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1315 1 2 1 1 172 GLY HA3 . 172 GLY HA2 1 1 1316 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1316 1 2 1 1 173 ASP H . 173 ASP- HN 1 1 1317 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1317 1 2 1 1 173 ASP HA . 173 ASP- HA 1 1 1318 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1318 1 2 1 1 174 LEU H . 174 LEU HN 1 1 1319 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1319 1 2 1 1 174 LEU HA . 174 LEU HA 1 1 1320 1 1 1 1 94 LEU QD . 94 LEU QD2 1 1 1320 1 2 1 1 174 LEU QB . 174 LEU QB 1 1 1321 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1321 1 2 1 1 174 LEU MD2 . 174 LEU QD1 1 1 1322 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1322 1 2 1 1 175 PRO HD2 . 175 PRO HD2 1 1 1323 1 1 1 1 94 LEU QD . 94 LEU QD1 1 1 1323 1 2 1 1 175 PRO HD3 . 175 PRO HD3 1 1 1324 1 1 1 1 95 GLU H . 95 GLU- HN 1 1 1324 1 2 1 1 95 GLU HB3 . 95 GLU- HB2 1 1 1325 1 1 1 1 95 GLU H . 95 GLU- HN 1 1 1325 1 2 1 1 95 GLU QG . 95 GLU- QG 1 1 1326 1 1 1 1 95 GLU H . 95 GLU- HN 1 1 1326 1 2 1 1 170 VAL QG . 170 VAL QG1 1 1 1327 1 1 1 1 95 GLU H . 95 GLU- HN 1 1 1327 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1 1328 1 1 1 1 95 GLU H . 95 GLU- HN 1 1 1328 1 2 1 1 171 LYS HB2 . 171 LYS+ HB2 1 1 1329 1 1 1 1 95 GLU H . 95 GLU- HN 1 1 1329 1 2 1 1 171 LYS QG . 171 LYS+ HG3 1 1 1330 1 1 1 1 95 GLU H . 95 GLU- HN 1 1 1330 1 2 1 1 172 GLY H . 172 GLY HN 1 1 1331 1 1 1 1 95 GLU H . 95 GLU- HN 1 1 1331 1 2 1 1 172 GLY HA2 . 172 GLY HA1 1 1 1332 1 1 1 1 95 GLU H . 95 GLU- HN 1 1 1332 1 2 1 1 172 GLY HA3 . 172 GLY HA2 1 1 1333 1 1 1 1 95 GLU HA . 95 GLU- HA 1 1 1333 1 2 1 1 96 LEU H . 96 LEU HN 1 1 1334 1 1 1 1 95 GLU HB2 . 95 GLU- HB3 1 1 1334 1 2 1 1 96 LEU H . 96 LEU HN 1 1 1335 1 1 1 1 95 GLU HB3 . 95 GLU- HB2 1 1 1335 1 2 1 1 96 LEU H . 96 LEU HN 1 1 1336 1 1 1 1 95 GLU HB3 . 95 GLU- HB2 1 1 1336 1 2 1 1 173 ASP H . 173 ASP- HN 1 1 1337 1 1 1 1 95 GLU QG . 95 GLU- QG 1 1 1337 1 2 1 1 96 LEU H . 96 LEU HN 1 1 1338 1 1 1 1 95 GLU QG . 95 GLU- QG 1 1 1338 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1 1339 1 1 1 1 95 GLU QG . 95 GLU- QG 1 1 1339 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1 1340 1 1 1 1 95 GLU QG . 95 GLU- QG 1 1 1340 1 2 1 1 171 LYS HB2 . 171 LYS+ HB2 1 1 1341 1 1 1 1 95 GLU QG . 95 GLU- QG 1 1 1341 1 2 1 1 171 LYS HB3 . 171 LYS+ HB3 1 1 1342 1 1 1 1 95 GLU QG . 95 GLU- QG 1 1 1342 1 2 1 1 171 LYS QD . 171 LYS+ QD 1 1 1343 1 1 1 1 95 GLU QG . 95 GLU- QG 1 1 1343 1 2 1 1 171 LYS QE . 171 LYS+ HE2 1 1 1344 1 1 1 1 95 GLU QG . 95 GLU- QG 1 1 1344 1 2 1 1 171 LYS QG . 171 LYS+ HG2 1 1 1345 1 1 1 1 96 LEU H . 96 LEU HN 1 1 1345 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1 1346 1 1 1 1 96 LEU H . 96 LEU HN 1 1 1346 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1 1347 1 1 1 1 96 LEU H . 96 LEU HN 1 1 1347 1 2 1 1 96 LEU HG . 96 LEU HG 1 1 1348 1 1 1 1 96 LEU H . 96 LEU HN 1 1 1348 1 2 1 1 97 ILE H . 97 ILE HN 1 1 1349 1 1 1 1 96 LEU H . 96 LEU HN 1 1 1349 1 2 1 1 170 VAL QG . 170 VAL QG2 1 1 1350 1 1 1 1 96 LEU HA . 96 LEU HA 1 1 1350 1 2 1 1 170 VAL H . 170 VAL HN 1 1 1351 1 1 1 1 96 LEU HA . 96 LEU HA 1 1 1351 1 2 1 1 170 VAL QG . 170 VAL QG2 1 1 1352 1 1 1 1 96 LEU HA . 96 LEU HA 1 1 1352 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1 1353 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1 1353 1 2 1 1 168 PHE QD . 168 PHE QD 1 1 1354 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1 1354 1 2 1 1 97 ILE H . 97 ILE HN 1 1 1355 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1 1355 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1 1356 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1 1356 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1 1357 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1 1357 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1 1358 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1 1358 1 2 1 1 168 PHE HB2 . 168 PHE HB2 1 1 1359 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1 1359 1 2 1 1 168 PHE HB3 . 168 PHE HB3 1 1 1360 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1 1360 1 2 1 1 168 PHE QD . 168 PHE QD 1 1 1361 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1 1361 1 2 1 1 170 VAL H . 170 VAL HN 1 1 1362 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1 1362 1 2 1 1 170 VAL HA . 170 VAL HA 1 1 1363 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1 1363 1 2 1 1 170 VAL QG . 170 VAL QG1 1 1 1364 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1 1364 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1 1365 1 1 1 1 96 LEU QD . 96 LEU QD2 1 1 1365 1 2 1 1 171 LYS QG . 171 LYS+ HG3 1 1 1366 1 1 1 1 96 LEU HG . 96 LEU HG 1 1 1366 1 2 1 1 97 ILE H . 97 ILE HN 1 1 1367 1 1 1 1 96 LEU HG . 96 LEU HG 1 1 1367 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1 1368 1 1 1 1 96 LEU HG . 96 LEU HG 1 1 1368 1 2 1 1 168 PHE QD . 168 PHE QD 1 1 1369 1 1 1 1 97 ILE H . 97 ILE HN 1 1 1369 1 2 1 1 97 ILE HB . 97 ILE HB 1 1 1370 1 1 1 1 97 ILE H . 97 ILE HN 1 1 1370 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1 1371 1 1 1 1 97 ILE H . 97 ILE HN 1 1 1371 1 2 1 1 97 ILE HG12 . 97 ILE HG13 1 1 1372 1 1 1 1 97 ILE H . 97 ILE HN 1 1 1372 1 2 1 1 97 ILE HG13 . 97 ILE HG12 1 1 1373 1 1 1 1 97 ILE H . 97 ILE HN 1 1 1373 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1 1374 1 1 1 1 97 ILE H . 97 ILE HN 1 1 1374 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1375 1 1 1 1 97 ILE H . 97 ILE HN 1 1 1375 1 2 1 1 169 VAL H . 169 VAL HN 1 1 1376 1 1 1 1 97 ILE HA . 97 ILE HA 1 1 1376 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1 1377 1 1 1 1 97 ILE HB . 97 ILE HB 1 1 1377 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1378 1 1 1 1 97 ILE HB . 97 ILE HB 1 1 1378 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1 1379 1 1 1 1 97 ILE HB . 97 ILE HB 1 1 1379 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1 1380 1 1 1 1 97 ILE HB . 97 ILE HB 1 1 1380 1 2 1 1 169 VAL H . 169 VAL HN 1 1 1381 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1 1381 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1382 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1 1382 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1 1383 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1 1383 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1 1384 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1 1384 1 2 1 1 104 TYR QD . 104 TYR QD 1 1 1385 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1 1385 1 2 1 1 104 TYR QE . 104 TYR QE 1 1 1386 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1 1386 1 2 1 1 171 LYS QD . 171 LYS+ QD 1 1 1387 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1 1387 1 2 1 1 171 LYS QE . 171 LYS+ HE2 1 1 1388 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1 1388 1 2 1 1 171 LYS QG . 171 LYS+ HG2 1 1 1389 1 1 1 1 97 ILE HG12 . 97 ILE HG13 1 1 1389 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1 1390 1 1 1 1 97 ILE HG12 . 97 ILE HG13 1 1 1390 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1391 1 1 1 1 97 ILE HG13 . 97 ILE HG12 1 1 1391 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1 1392 1 1 1 1 97 ILE HG13 . 97 ILE HG12 1 1 1392 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1393 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1393 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1394 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1394 1 2 1 1 98 LEU QD . 98 LEU QD2 1 1 1395 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1395 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 1396 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1396 1 2 1 1 99 PHE H . 99 PHE HN 1 1 1397 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 1397 1 2 1 1 98 LEU QD . 98 LEU QD2 1 1 1398 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 1398 1 2 1 1 169 VAL H . 169 VAL HN 1 1 1399 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1399 1 2 1 1 99 PHE H . 99 PHE HN 1 1 1400 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1400 1 2 1 1 101 SER H . 101 SER HN 1 1 1401 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1 1401 1 2 1 1 99 PHE H . 99 PHE HN 1 1 1402 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1 1402 1 2 1 1 101 SER H . 101 SER HN 1 1 1403 1 1 1 1 98 LEU QD . 98 LEU QD1 1 1 1403 1 2 1 1 99 PHE H . 99 PHE HN 1 1 1404 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1404 1 2 1 1 99 PHE QD . 99 PHE QD 1 1 1405 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1405 1 2 1 1 99 PHE QE . 99 PHE QE 1 1 1406 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1406 1 2 1 1 100 ASN HB2 . 100 ASN HB2 1 1 1407 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1407 1 2 1 1 100 ASN HB3 . 100 ASN HB3 1 1 1408 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1408 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1 1409 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1409 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1 1410 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1410 1 2 1 1 101 SER H . 101 SER HN 1 1 1411 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1411 1 2 1 1 101 SER HB2 . 101 SER HB2 1 1 1412 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1412 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1 1413 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1413 1 2 1 1 161 GLN HE21 . 161 GLN HE21 1 1 1414 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1414 1 2 1 1 161 GLN HE22 . 161 GLN HE22 1 1 1415 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1415 1 2 1 1 166 SER HA . 166 SER HA 1 1 1416 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1416 1 2 1 1 166 SER HB2 . 166 SER HB2 1 1 1417 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1417 1 2 1 1 166 SER HB3 . 166 SER HB3 1 1 1418 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1418 1 2 1 1 167 ILE H . 167 ILE HN 1 1 1419 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1419 1 2 1 1 168 PHE H . 168 PHE HN 1 1 1420 1 1 1 1 98 LEU QD . 98 LEU QD1 1 1 1420 1 2 1 1 168 PHE HA . 168 PHE HA 1 1 1421 1 1 1 1 98 LEU QD . 98 LEU QD1 1 1 1421 1 2 1 1 168 PHE QD . 168 PHE QD 1 1 1422 1 1 1 1 98 LEU QD . 98 LEU QD1 1 1 1422 1 2 1 1 168 PHE QE . 168 PHE QE 1 1 1423 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1423 1 2 1 1 168 PHE HZ . 168 PHE HZ 1 1 1424 1 1 1 1 98 LEU QD . 98 LEU QD1 1 1 1424 1 2 1 1 169 VAL H . 169 VAL HN 1 1 1425 1 1 1 1 98 LEU HG . 98 LEU HG 1 1 1425 1 2 1 1 99 PHE H . 99 PHE HN 1 1 1426 1 1 1 1 98 LEU HG . 98 LEU HG 1 1 1426 1 2 1 1 101 SER H . 101 SER HN 1 1 1427 1 1 1 1 99 PHE H . 99 PHE HN 1 1 1427 1 2 1 1 100 ASN HA . 100 ASN HA 1 1 1428 1 1 1 1 99 PHE H . 99 PHE HN 1 1 1428 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 1429 1 1 1 1 99 PHE H . 99 PHE HN 1 1 1429 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 1430 1 1 1 1 99 PHE H . 99 PHE HN 1 1 1430 1 2 1 1 168 PHE HA . 168 PHE HA 1 1 1431 1 1 1 1 99 PHE H . 99 PHE HN 1 1 1431 1 2 1 1 169 VAL H . 169 VAL HN 1 1 1432 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 1 1432 1 2 1 1 167 ILE HB . 167 ILE HB 1 1 1433 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1 1433 1 2 1 1 167 ILE H . 167 ILE HN 1 1 1434 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1 1434 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 1435 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1 1435 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 1436 1 1 1 1 99 PHE QD . 99 PHE QD 1 1 1436 1 2 1 1 111 PRO HA . 111 PRO HA 1 1 1437 1 1 1 1 99 PHE QD . 99 PHE QD 1 1 1437 1 2 1 1 111 PRO HB3 . 111 PRO HB3 1 1 1438 1 1 1 1 99 PHE QD . 99 PHE QD 1 1 1438 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 1439 1 1 1 1 99 PHE QD . 99 PHE QD 1 1 1439 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 1440 1 1 1 1 99 PHE QD . 99 PHE QD 1 1 1440 1 2 1 1 169 VAL QG . 169 VAL QG2 1 1 1441 1 1 1 1 99 PHE QE . 99 PHE QE 1 1 1441 1 2 1 1 111 PRO HB3 . 111 PRO HB3 1 1 1442 1 1 1 1 99 PHE QE . 99 PHE QE 1 1 1442 1 2 1 1 158 ALA HA . 158 ALA HA 1 1 1443 1 1 1 1 99 PHE QE . 99 PHE QE 1 1 1443 1 2 1 1 158 ALA MB . 158 ALA QB 1 1 1444 1 1 1 1 99 PHE QE . 99 PHE QE 1 1 1444 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 1445 1 1 1 1 99 PHE QE . 99 PHE QE 1 1 1445 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 1446 1 1 1 1 99 PHE QE . 99 PHE QE 1 1 1446 1 2 1 1 169 VAL QG . 169 VAL QG2 1 1 1447 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 1 1447 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 1448 1 1 1 1 100 ASN HA . 100 ASN HA 1 1 1448 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1 1449 1 1 1 1 100 ASN HA . 100 ASN HA 1 1 1449 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1 1450 1 1 1 1 100 ASN HA . 100 ASN HA 1 1 1450 1 2 1 1 105 GLN QE . 105 GLN HE22 1 1 1451 1 1 1 1 100 ASN HA . 100 ASN HA 1 1 1451 1 2 1 1 105 GLN QG . 105 GLN HG2 1 1 1452 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 1 1452 1 2 1 1 101 SER H . 101 SER HN 1 1 1453 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 1 1453 1 2 1 1 105 GLN QE . 105 GLN HE22 1 1 1454 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 1 1454 1 2 1 1 161 GLN HE21 . 161 GLN HE21 1 1 1455 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 1 1455 1 2 1 1 161 GLN HE22 . 161 GLN HE22 1 1 1456 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1 1456 1 2 1 1 101 SER H . 101 SER HN 1 1 1457 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1 1457 1 2 1 1 161 GLN HE21 . 161 GLN HE21 1 1 1458 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1 1458 1 2 1 1 161 GLN HE22 . 161 GLN HE22 1 1 1459 1 1 1 1 100 ASN HD21 . 100 ASN HD21 1 1 1459 1 2 1 1 101 SER H . 101 SER HN 1 1 1460 1 1 1 1 100 ASN HD22 . 100 ASN HD22 1 1 1460 1 2 1 1 165 TYR H . 165 TYR HN 1 1 1461 1 1 1 1 100 ASN HD22 . 100 ASN HD22 1 1 1461 1 2 1 1 165 TYR QB . 165 TYR QB 1 1 1462 1 1 1 1 100 ASN HD22 . 100 ASN HD22 1 1 1462 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 1463 1 1 1 1 101 SER H . 101 SER HN 1 1 1463 1 2 1 1 102 PRO QD . 102 PRO QD 1 1 1464 1 1 1 1 101 SER HB2 . 101 SER HB2 1 1 1464 1 2 1 1 102 PRO QD . 102 PRO QD 1 1 1465 1 1 1 1 101 SER HB3 . 101 SER HB3 1 1 1465 1 2 1 1 102 PRO QD . 102 PRO QD 1 1 1466 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 1466 1 2 1 1 105 GLN H . 105 GLN HN 1 1 1467 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 1467 1 2 1 1 105 GLN QE . 105 GLN HE22 1 1 1468 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 1468 1 2 1 1 105 GLN QG . 105 GLN HG3 1 1 1469 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 1469 1 2 1 1 106 ARG H . 106 ARG+ HN 1 1 1470 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1 1470 1 2 1 1 103 GLU HA . 103 GLU- HA 1 1 1471 1 1 1 1 102 PRO QD . 102 PRO QD 1 1 1471 1 2 1 1 103 GLU H . 103 GLU- HN 1 1 1472 1 1 1 1 102 PRO HG3 . 102 PRO HG2 1 1 1472 1 2 1 1 165 TYR QD . 165 TYR QD 1 1 1473 1 1 1 1 102 PRO HG3 . 102 PRO HG2 1 1 1473 1 2 1 1 165 TYR QE . 165 TYR QE 1 1 1474 1 1 1 1 103 GLU H . 103 GLU- HN 1 1 1474 1 2 1 1 103 GLU HG2 . 103 GLU- HG2 1 1 1475 1 1 1 1 103 GLU H . 103 GLU- HN 1 1 1475 1 2 1 1 103 GLU HG3 . 103 GLU- HG3 1 1 1476 1 1 1 1 103 GLU H . 103 GLU- HN 1 1 1476 1 2 1 1 104 TYR H . 104 TYR HN 1 1 1477 1 1 1 1 103 GLU HA . 103 GLU- HA 1 1 1477 1 2 1 1 103 GLU HG2 . 103 GLU- HG2 1 1 1478 1 1 1 1 103 GLU HA . 103 GLU- HA 1 1 1478 1 2 1 1 103 GLU HG3 . 103 GLU- HG3 1 1 1479 1 1 1 1 103 GLU HA . 103 GLU- HA 1 1 1479 1 2 1 1 105 GLN H . 105 GLN HN 1 1 1480 1 1 1 1 103 GLU HA . 103 GLU- HA 1 1 1480 1 2 1 1 107 LEU HG . 107 LEU HG 1 1 1481 1 1 1 1 103 GLU QB . 103 GLU- HB3 1 1 1481 1 2 1 1 104 TYR H . 104 TYR HN 1 1 1482 1 1 1 1 103 GLU QB . 103 GLU- HB3 1 1 1482 1 2 1 1 104 TYR QE . 104 TYR QE 1 1 1483 1 1 1 1 103 GLU QB . 103 GLU- HB3 1 1 1483 1 2 1 1 105 GLN H . 105 GLN HN 1 1 1484 1 1 1 1 103 GLU HG2 . 103 GLU- HG2 1 1 1484 1 2 1 1 104 TYR H . 104 TYR HN 1 1 1485 1 1 1 1 103 GLU HG3 . 103 GLU- HG3 1 1 1485 1 2 1 1 104 TYR H . 104 TYR HN 1 1 1486 1 1 1 1 104 TYR H . 104 TYR HN 1 1 1486 1 2 1 1 105 GLN H . 105 GLN HN 1 1 1487 1 1 1 1 104 TYR H . 104 TYR HN 1 1 1487 1 2 1 1 105 GLN QG . 105 GLN HG2 1 1 1488 1 1 1 1 104 TYR H . 104 TYR HN 1 1 1488 1 2 1 1 106 ARG H . 106 ARG+ HN 1 1 1489 1 1 1 1 104 TYR H . 104 TYR HN 1 1 1489 1 2 1 1 107 LEU HG . 107 LEU HG 1 1 1490 1 1 1 1 104 TYR H . 104 TYR HN 1 1 1490 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1491 1 1 1 1 104 TYR HB2 . 104 TYR HB2 1 1 1491 1 2 1 1 105 GLN H . 105 GLN HN 1 1 1492 1 1 1 1 104 TYR HB2 . 104 TYR HB2 1 1 1492 1 2 1 1 105 GLN QE . 105 GLN HE21 1 1 1493 1 1 1 1 104 TYR HB2 . 104 TYR HB2 1 1 1493 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1494 1 1 1 1 104 TYR HB3 . 104 TYR HB3 1 1 1494 1 2 1 1 105 GLN H . 105 GLN HN 1 1 1495 1 1 1 1 104 TYR HB3 . 104 TYR HB3 1 1 1495 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1496 1 1 1 1 104 TYR HB3 . 104 TYR HB3 1 1 1496 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1497 1 1 1 1 104 TYR QD . 104 TYR QD 1 1 1497 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1498 1 1 1 1 104 TYR QE . 104 TYR QE 1 1 1498 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1499 1 1 1 1 105 GLN H . 105 GLN HN 1 1 1499 1 2 1 1 105 GLN HB3 . 105 GLN HB3 1 1 1500 1 1 1 1 105 GLN H . 105 GLN HN 1 1 1500 1 2 1 1 105 GLN QE . 105 GLN HE22 1 1 1501 1 1 1 1 105 GLN H . 105 GLN HN 1 1 1501 1 2 1 1 105 GLN QG . 105 GLN HG2 1 1 1502 1 1 1 1 105 GLN H . 105 GLN HN 1 1 1502 1 2 1 1 106 ARG H . 106 ARG+ HN 1 1 1503 1 1 1 1 105 GLN H . 105 GLN HN 1 1 1503 1 2 1 1 106 ARG HA . 106 ARG+ HA 1 1 1504 1 1 1 1 105 GLN H . 105 GLN HN 1 1 1504 1 2 1 1 107 LEU H . 107 LEU HN 1 1 1505 1 1 1 1 105 GLN H . 105 GLN HN 1 1 1505 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1506 1 1 1 1 105 GLN HA . 105 GLN HA 1 1 1506 1 2 1 1 105 GLN QE . 105 GLN HE22 1 1 1507 1 1 1 1 105 GLN HB2 . 105 GLN HB2 1 1 1507 1 2 1 1 106 ARG H . 106 ARG+ HN 1 1 1508 1 1 1 1 105 GLN HB3 . 105 GLN HB3 1 1 1508 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1509 1 1 1 1 105 GLN QE . 105 GLN HE22 1 1 1509 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1510 1 1 1 1 106 ARG H . 106 ARG+ HN 1 1 1510 1 2 1 1 106 ARG QD . 106 ARG+ QD 1 1 1511 1 1 1 1 106 ARG H . 106 ARG+ HN 1 1 1511 1 2 1 1 107 LEU H . 107 LEU HN 1 1 1512 1 1 1 1 106 ARG H . 106 ARG+ HN 1 1 1512 1 2 1 1 107 LEU MD2 . 107 LEU QD1 1 1 1513 1 1 1 1 106 ARG H . 106 ARG+ HN 1 1 1513 1 2 1 1 107 LEU HG . 107 LEU HG 1 1 1514 1 1 1 1 106 ARG H . 106 ARG+ HN 1 1 1514 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1515 1 1 1 1 106 ARG HA . 106 ARG+ HA 1 1 1515 1 2 1 1 106 ARG QD . 106 ARG+ QD 1 1 1516 1 1 1 1 107 LEU H . 107 LEU HN 1 1 1516 1 2 1 1 107 LEU MD2 . 107 LEU QD1 1 1 1517 1 1 1 1 107 LEU H . 107 LEU HN 1 1 1517 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1518 1 1 1 1 107 LEU H . 107 LEU HN 1 1 1518 1 2 1 1 109 ILE H . 109 ILE HN 1 1 1519 1 1 1 1 107 LEU HA . 107 LEU HA 1 1 1519 1 2 1 1 107 LEU MD1 . 107 LEU QD2 1 1 1520 1 1 1 1 107 LEU HA . 107 LEU HA 1 1 1520 1 2 1 1 107 LEU MD2 . 107 LEU QD1 1 1 1521 1 1 1 1 107 LEU HA . 107 LEU HA 1 1 1521 1 2 1 1 108 ARG QD . 108 ARG+ QD 1 1 1522 1 1 1 1 107 LEU HB2 . 107 LEU HB2 1 1 1522 1 2 1 1 107 LEU MD2 . 107 LEU QD1 1 1 1523 1 1 1 1 107 LEU HB2 . 107 LEU HB2 1 1 1523 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1524 1 1 1 1 107 LEU HB2 . 107 LEU HB2 1 1 1524 1 2 1 1 108 ARG HA . 108 ARG+ HA 1 1 1525 1 1 1 1 107 LEU HB3 . 107 LEU HB3 1 1 1525 1 2 1 1 107 LEU MD2 . 107 LEU QD1 1 1 1526 1 1 1 1 107 LEU MD2 . 107 LEU QD1 1 1 1526 1 2 1 1 108 ARG H . 108 ARG+ HN 1 1 1527 1 1 1 1 107 LEU MD2 . 107 LEU QD1 1 1 1527 1 2 1 1 108 ARG HA . 108 ARG+ HA 1 1 1528 1 1 1 1 108 ARG H . 108 ARG+ HN 1 1 1528 1 2 1 1 108 ARG QB . 108 ARG+ QB 1 1 1529 1 1 1 1 108 ARG H . 108 ARG+ HN 1 1 1529 1 2 1 1 108 ARG QD . 108 ARG+ QD 1 1 1530 1 1 1 1 108 ARG H . 108 ARG+ HN 1 1 1530 1 2 1 1 108 ARG HG2 . 108 ARG+ HG2 1 1 1531 1 1 1 1 108 ARG H . 108 ARG+ HN 1 1 1531 1 2 1 1 108 ARG HG3 . 108 ARG+ HG3 1 1 1532 1 1 1 1 108 ARG H . 108 ARG+ HN 1 1 1532 1 2 1 1 109 ILE H . 109 ILE HN 1 1 1533 1 1 1 1 108 ARG H . 108 ARG+ HN 1 1 1533 1 2 1 1 109 ILE QG . 109 ILE HG13 1 1 1534 1 1 1 1 108 ARG H . 108 ARG+ HN 1 1 1534 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1535 1 1 1 1 108 ARG HA . 108 ARG+ HA 1 1 1535 1 2 1 1 108 ARG QD . 108 ARG+ QD 1 1 1536 1 1 1 1 108 ARG HA . 108 ARG+ HA 1 1 1536 1 2 1 1 108 ARG HG2 . 108 ARG+ HG2 1 1 1537 1 1 1 1 108 ARG HA . 108 ARG+ HA 1 1 1537 1 2 1 1 108 ARG HG3 . 108 ARG+ HG3 1 1 1538 1 1 1 1 108 ARG HG2 . 108 ARG+ HG2 1 1 1538 1 2 1 1 109 ILE H . 109 ILE HN 1 1 1539 1 1 1 1 109 ILE H . 109 ILE HN 1 1 1539 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1540 1 1 1 1 109 ILE H . 109 ILE HN 1 1 1540 1 2 1 1 109 ILE QG . 109 ILE HG12 1 1 1541 1 1 1 1 109 ILE H . 109 ILE HN 1 1 1541 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1542 1 1 1 1 109 ILE H . 109 ILE HN 1 1 1542 1 2 1 1 110 ASP H . 110 ASP- HN 1 1 1543 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1543 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1544 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1544 1 2 1 1 109 ILE QG . 109 ILE HG13 1 1 1545 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1545 1 2 1 1 110 ASP HB2 . 110 ASP- HB2 1 1 1546 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1546 1 2 1 1 113 ASN QB . 113 ASN HB3 1 1 1547 1 1 1 1 109 ILE HB . 109 ILE HB 1 1 1547 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1548 1 1 1 1 109 ILE HB . 109 ILE HB 1 1 1548 1 2 1 1 110 ASP H . 110 ASP- HN 1 1 1549 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1 1549 1 2 1 1 110 ASP H . 110 ASP- HN 1 1 1550 1 1 1 1 109 ILE QG . 109 ILE HG13 1 1 1550 1 2 1 1 110 ASP H . 110 ASP- HN 1 1 1551 1 1 1 1 109 ILE QG . 109 ILE HG13 1 1 1551 1 2 1 1 113 ASN QD . 113 ASN HD22 1 1 1552 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1 1552 1 2 1 1 110 ASP H . 110 ASP- HN 1 1 1553 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1 1553 1 2 1 1 113 ASN QB . 113 ASN HB2 1 1 1554 1 1 1 1 110 ASP H . 110 ASP- HN 1 1 1554 1 2 1 1 110 ASP HB2 . 110 ASP- HB2 1 1 1555 1 1 1 1 110 ASP H . 110 ASP- HN 1 1 1555 1 2 1 1 110 ASP HB3 . 110 ASP- HB3 1 1 1556 1 1 1 1 110 ASP H . 110 ASP- HN 1 1 1556 1 2 1 1 111 PRO HD2 . 111 PRO HD2 1 1 1557 1 1 1 1 110 ASP H . 110 ASP- HN 1 1 1557 1 2 1 1 113 ASN QD . 113 ASN HD22 1 1 1558 1 1 1 1 110 ASP HB2 . 110 ASP- HB2 1 1 1558 1 2 1 1 112 ILE H . 112 ILE HN 1 1 1559 1 1 1 1 110 ASP HB2 . 110 ASP- HB2 1 1 1559 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1 1560 1 1 1 1 110 ASP HB2 . 110 ASP- HB2 1 1 1560 1 2 1 1 113 ASN H . 113 ASN HN 1 1 1561 1 1 1 1 110 ASP HB2 . 110 ASP- HB2 1 1 1561 1 2 1 1 113 ASN QD . 113 ASN HD22 1 1 1562 1 1 1 1 110 ASP HB3 . 110 ASP- HB3 1 1 1562 1 2 1 1 112 ILE H . 112 ILE HN 1 1 1563 1 1 1 1 110 ASP HB3 . 110 ASP- HB3 1 1 1563 1 2 1 1 113 ASN H . 113 ASN HN 1 1 1564 1 1 1 1 110 ASP HB3 . 110 ASP- HB3 1 1 1564 1 2 1 1 113 ASN QD . 113 ASN HD22 1 1 1565 1 1 1 1 111 PRO HA . 111 PRO HA 1 1 1565 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1 1566 1 1 1 1 111 PRO HA . 111 PRO HA 1 1 1566 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1 1567 1 1 1 1 111 PRO HA . 111 PRO HA 1 1 1567 1 2 1 1 117 PHE QB . 117 PHE HB3 1 1 1568 1 1 1 1 111 PRO HA . 111 PRO HA 1 1 1568 1 2 1 1 117 PHE QD . 117 PHE QD 1 1 1569 1 1 1 1 111 PRO HA . 111 PRO HA 1 1 1569 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 1570 1 1 1 1 111 PRO HA . 111 PRO HA 1 1 1570 1 2 1 1 154 ALA MB . 154 ALA QB 1 1 1571 1 1 1 1 111 PRO HA . 111 PRO HA 1 1 1571 1 2 1 1 157 LEU QD . 157 LEU QD1 1 1 1572 1 1 1 1 111 PRO HB2 . 111 PRO HB2 1 1 1572 1 2 1 1 112 ILE HA . 112 ILE HA 1 1 1573 1 1 1 1 111 PRO HB2 . 111 PRO HB2 1 1 1573 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1 1574 1 1 1 1 111 PRO HB2 . 111 PRO HB2 1 1 1574 1 2 1 1 117 PHE QB . 117 PHE HB3 1 1 1575 1 1 1 1 111 PRO HB2 . 111 PRO HB2 1 1 1575 1 2 1 1 117 PHE QE . 117 PHE QE 1 1 1576 1 1 1 1 111 PRO HB2 . 111 PRO HB2 1 1 1576 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 1577 1 1 1 1 111 PRO HB2 . 111 PRO HB2 1 1 1577 1 2 1 1 154 ALA H . 154 ALA HN 1 1 1578 1 1 1 1 111 PRO HB2 . 111 PRO HB2 1 1 1578 1 2 1 1 154 ALA MB . 154 ALA QB 1 1 1579 1 1 1 1 111 PRO HB2 . 111 PRO HB2 1 1 1579 1 2 1 1 157 LEU QD . 157 LEU QD1 1 1 1580 1 1 1 1 111 PRO HB3 . 111 PRO HB3 1 1 1580 1 2 1 1 113 ASN H . 113 ASN HN 1 1 1581 1 1 1 1 111 PRO HB3 . 111 PRO HB3 1 1 1581 1 2 1 1 153 LEU QD . 153 LEU QD2 1 1 1582 1 1 1 1 111 PRO HB3 . 111 PRO HB3 1 1 1582 1 2 1 1 154 ALA HA . 154 ALA HA 1 1 1583 1 1 1 1 111 PRO HB3 . 111 PRO HB3 1 1 1583 1 2 1 1 157 LEU HB2 . 157 LEU HB3 1 1 1584 1 1 1 1 111 PRO HB3 . 111 PRO HB3 1 1 1584 1 2 1 1 157 LEU QD . 157 LEU QD1 1 1 1585 1 1 1 1 111 PRO HD2 . 111 PRO HD2 1 1 1585 1 2 1 1 112 ILE H . 112 ILE HN 1 1 1586 1 1 1 1 111 PRO HD2 . 111 PRO HD2 1 1 1586 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1 1587 1 1 1 1 111 PRO HD2 . 111 PRO HD2 1 1 1587 1 2 1 1 154 ALA MB . 154 ALA QB 1 1 1588 1 1 1 1 111 PRO HD3 . 111 PRO HD3 1 1 1588 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1 1589 1 1 1 1 111 PRO HD3 . 111 PRO HD3 1 1 1589 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1 1590 1 1 1 1 111 PRO HD3 . 111 PRO HD3 1 1 1590 1 2 1 1 154 ALA MB . 154 ALA QB 1 1 1591 1 1 1 1 111 PRO HG2 . 111 PRO HG3 1 1 1591 1 2 1 1 112 ILE H . 112 ILE HN 1 1 1592 1 1 1 1 111 PRO HG2 . 111 PRO HG3 1 1 1592 1 2 1 1 153 LEU QD . 153 LEU QD2 1 1 1593 1 1 1 1 111 PRO HG2 . 111 PRO HG3 1 1 1593 1 2 1 1 154 ALA H . 154 ALA HN 1 1 1594 1 1 1 1 111 PRO HG2 . 111 PRO HG3 1 1 1594 1 2 1 1 154 ALA HA . 154 ALA HA 1 1 1595 1 1 1 1 111 PRO HG2 . 111 PRO HG3 1 1 1595 1 2 1 1 154 ALA MB . 154 ALA QB 1 1 1596 1 1 1 1 111 PRO HG2 . 111 PRO HG3 1 1 1596 1 2 1 1 157 LEU QD . 157 LEU QD2 1 1 1597 1 1 1 1 111 PRO HG3 . 111 PRO HG2 1 1 1597 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 1598 1 1 1 1 111 PRO HG3 . 111 PRO HG2 1 1 1598 1 2 1 1 154 ALA HA . 154 ALA HA 1 1 1599 1 1 1 1 111 PRO HG3 . 111 PRO HG2 1 1 1599 1 2 1 1 154 ALA MB . 154 ALA QB 1 1 1600 1 1 1 1 111 PRO HG3 . 111 PRO HG2 1 1 1600 1 2 1 1 157 LEU QD . 157 LEU QD1 1 1 1601 1 1 1 1 112 ILE H . 112 ILE HN 1 1 1601 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1 1602 1 1 1 1 112 ILE H . 112 ILE HN 1 1 1602 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1 1603 1 1 1 1 112 ILE H . 112 ILE HN 1 1 1603 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1 1604 1 1 1 1 112 ILE H . 112 ILE HN 1 1 1604 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1 1605 1 1 1 1 112 ILE H . 112 ILE HN 1 1 1605 1 2 1 1 113 ASN H . 113 ASN HN 1 1 1606 1 1 1 1 112 ILE H . 112 ILE HN 1 1 1606 1 2 1 1 135 TRP HE1 . 135 TRP HE1 1 1 1607 1 1 1 1 112 ILE H . 112 ILE HN 1 1 1607 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 1608 1 1 1 1 112 ILE HA . 112 ILE HA 1 1 1608 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1 1609 1 1 1 1 112 ILE HA . 112 ILE HA 1 1 1609 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1 1610 1 1 1 1 112 ILE HA . 112 ILE HA 1 1 1610 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1 1611 1 1 1 1 112 ILE HA . 112 ILE HA 1 1 1611 1 2 1 1 135 TRP HE1 . 135 TRP HE1 1 1 1612 1 1 1 1 112 ILE HA . 112 ILE HA 1 1 1612 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 1613 1 1 1 1 112 ILE HA . 112 ILE HA 1 1 1613 1 2 1 1 154 ALA H . 154 ALA HN 1 1 1614 1 1 1 1 112 ILE HB . 112 ILE HB 1 1 1614 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1 1615 1 1 1 1 112 ILE HB . 112 ILE HB 1 1 1615 1 2 1 1 113 ASN H . 113 ASN HN 1 1 1616 1 1 1 1 112 ILE HB . 112 ILE HB 1 1 1616 1 2 1 1 114 GLU H . 114 GLU- HN 1 1 1617 1 1 1 1 112 ILE HB . 112 ILE HB 1 1 1617 1 2 1 1 135 TRP HE1 . 135 TRP HE1 1 1 1618 1 1 1 1 112 ILE HB . 112 ILE HB 1 1 1618 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 1619 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1 1619 1 2 1 1 113 ASN H . 113 ASN HN 1 1 1620 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1 1620 1 2 1 1 113 ASN QD . 113 ASN HD21 1 1 1621 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1 1621 1 2 1 1 114 GLU H . 114 GLU- HN 1 1 1622 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1 1622 1 2 1 1 135 TRP HE1 . 135 TRP HE1 1 1 1623 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1 1623 1 2 1 1 150 ASP HA . 150 ASP- HA 1 1 1624 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1 1624 1 2 1 1 150 ASP QB . 150 ASP- QB 1 1 1625 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1 1625 1 2 1 1 151 THR H . 151 THR HN 1 1 1626 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1 1626 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 1627 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1 1627 1 2 1 1 154 ALA HA . 154 ALA HA 1 1 1628 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1 1628 1 2 1 1 157 LEU H . 157 LEU HN 1 1 1629 1 1 1 1 112 ILE HG12 . 112 ILE HG12 1 1 1629 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1 1630 1 1 1 1 112 ILE HG12 . 112 ILE HG12 1 1 1630 1 2 1 1 113 ASN H . 113 ASN HN 1 1 1631 1 1 1 1 112 ILE HG12 . 112 ILE HG12 1 1 1631 1 2 1 1 114 GLU H . 114 GLU- HN 1 1 1632 1 1 1 1 112 ILE HG12 . 112 ILE HG12 1 1 1632 1 2 1 1 135 TRP HE1 . 135 TRP HE1 1 1 1633 1 1 1 1 112 ILE HG13 . 112 ILE HG13 1 1 1633 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1 1634 1 1 1 1 112 ILE HG13 . 112 ILE HG13 1 1 1634 1 2 1 1 113 ASN H . 113 ASN HN 1 1 1635 1 1 1 1 112 ILE HG13 . 112 ILE HG13 1 1 1635 1 2 1 1 135 TRP HD1 . 135 TRP HD1 1 1 1636 1 1 1 1 112 ILE HG13 . 112 ILE HG13 1 1 1636 1 2 1 1 150 ASP HA . 150 ASP- HA 1 1 1637 1 1 1 1 112 ILE HG13 . 112 ILE HG13 1 1 1637 1 2 1 1 150 ASP QB . 150 ASP- QB 1 1 1638 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1 1638 1 2 1 1 135 TRP HD1 . 135 TRP HD1 1 1 1639 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1 1639 1 2 1 1 135 TRP HE1 . 135 TRP HE1 1 1 1640 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1 1640 1 2 1 1 150 ASP H . 150 ASP- HN 1 1 1641 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1 1641 1 2 1 1 150 ASP HA . 150 ASP- HA 1 1 1642 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1 1642 1 2 1 1 150 ASP QB . 150 ASP- QB 1 1 1643 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1 1643 1 2 1 1 153 LEU H . 153 LEU HN 1 1 1644 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1 1644 1 2 1 1 153 LEU HA . 153 LEU HA 1 1 1645 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1 1645 1 2 1 1 153 LEU HB2 . 153 LEU HB2 1 1 1646 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1 1646 1 2 1 1 153 LEU QD . 153 LEU QD2 1 1 1647 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1 1647 1 2 1 1 154 ALA H . 154 ALA HN 1 1 1648 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1 1648 1 2 1 1 154 ALA MB . 154 ALA QB 1 1 1649 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1 1649 1 2 1 1 157 LEU QD . 157 LEU QD1 1 1 1650 1 1 1 1 113 ASN H . 113 ASN HN 1 1 1650 1 2 1 1 113 ASN QD . 113 ASN HD21 1 1 1651 1 1 1 1 113 ASN H . 113 ASN HN 1 1 1651 1 2 1 1 114 GLU H . 114 GLU- HN 1 1 1652 1 1 1 1 113 ASN QB . 113 ASN HB3 1 1 1652 1 2 1 1 114 GLU H . 114 GLU- HN 1 1 1653 1 1 1 1 115 ARG H . 115 ARG+ HN 1 1 1653 1 2 1 1 116 SER H . 116 SER HN 1 1 1654 1 1 1 1 115 ARG HB2 . 115 ARG+ HB2 1 1 1654 1 2 1 1 116 SER QB . 116 SER HB3 1 1 1655 1 1 1 1 115 ARG QD . 115 ARG+ QD 1 1 1655 1 2 1 1 116 SER H . 116 SER HN 1 1 1656 1 1 1 1 115 ARG QD . 115 ARG+ QD 1 1 1656 1 2 1 1 116 SER HA . 116 SER HA 1 1 1657 1 1 1 1 115 ARG QD . 115 ARG+ QD 1 1 1657 1 2 1 1 116 SER QB . 116 SER HB2 1 1 1658 1 1 1 1 115 ARG QD . 115 ARG+ QD 1 1 1658 1 2 1 1 117 PHE H . 117 PHE HN 1 1 1659 1 1 1 1 116 SER H . 116 SER HN 1 1 1659 1 2 1 1 117 PHE H . 117 PHE HN 1 1 1660 1 1 1 1 116 SER H . 116 SER HN 1 1 1660 1 2 1 1 117 PHE QB . 117 PHE HB3 1 1 1661 1 1 1 1 116 SER H . 116 SER HN 1 1 1661 1 2 1 1 170 VAL HB . 170 VAL HB 1 1 1662 1 1 1 1 116 SER H . 116 SER HN 1 1 1662 1 2 1 1 170 VAL QG . 170 VAL QG2 1 1 1663 1 1 1 1 116 SER HA . 116 SER HA 1 1 1663 1 2 1 1 128 VAL MG1 . 128 VAL QG2 1 1 1664 1 1 1 1 116 SER HA . 116 SER HA 1 1 1664 1 2 1 1 128 VAL MG2 . 128 VAL QG1 1 1 1665 1 1 1 1 116 SER HA . 116 SER HA 1 1 1665 1 2 1 1 170 VAL QG . 170 VAL QG2 1 1 1666 1 1 1 1 116 SER QB . 116 SER HB3 1 1 1666 1 2 1 1 170 VAL HB . 170 VAL HB 1 1 1667 1 1 1 1 116 SER QB . 116 SER HB3 1 1 1667 1 2 1 1 170 VAL QG . 170 VAL QG1 1 1 1668 1 1 1 1 117 PHE H . 117 PHE HN 1 1 1668 1 2 1 1 117 PHE QD . 117 PHE QD 1 1 1669 1 1 1 1 117 PHE H . 117 PHE HN 1 1 1669 1 2 1 1 117 PHE QE . 117 PHE QE 1 1 1670 1 1 1 1 117 PHE H . 117 PHE HN 1 1 1670 1 2 1 1 128 VAL H . 128 VAL HN 1 1 1671 1 1 1 1 117 PHE H . 117 PHE HN 1 1 1671 1 2 1 1 128 VAL HB . 128 VAL HB 1 1 1672 1 1 1 1 117 PHE H . 117 PHE HN 1 1 1672 1 2 1 1 128 VAL MG1 . 128 VAL QG2 1 1 1673 1 1 1 1 117 PHE H . 117 PHE HN 1 1 1673 1 2 1 1 128 VAL MG2 . 128 VAL QG1 1 1 1674 1 1 1 1 117 PHE H . 117 PHE HN 1 1 1674 1 2 1 1 170 VAL QG . 170 VAL QG2 1 1 1675 1 1 1 1 117 PHE HA . 117 PHE HA 1 1 1675 1 2 1 1 118 ILE HB . 118 ILE HB 1 1 1676 1 1 1 1 117 PHE HA . 117 PHE HA 1 1 1676 1 2 1 1 128 VAL HB . 128 VAL HB 1 1 1677 1 1 1 1 117 PHE HA . 117 PHE HA 1 1 1677 1 2 1 1 128 VAL MG1 . 128 VAL QG2 1 1 1678 1 1 1 1 117 PHE HA . 117 PHE HA 1 1 1678 1 2 1 1 128 VAL MG2 . 128 VAL QG1 1 1 1679 1 1 1 1 117 PHE HA . 117 PHE HA 1 1 1679 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 1680 1 1 1 1 117 PHE HA . 117 PHE HA 1 1 1680 1 2 1 1 169 VAL HA . 169 VAL HA 1 1 1681 1 1 1 1 117 PHE HA . 117 PHE HA 1 1 1681 1 2 1 1 170 VAL H . 170 VAL HN 1 1 1682 1 1 1 1 117 PHE HA . 117 PHE HA 1 1 1682 1 2 1 1 170 VAL QG . 170 VAL QG2 1 1 1683 1 1 1 1 117 PHE QB . 117 PHE HB2 1 1 1683 1 2 1 1 128 VAL MG1 . 128 VAL QG2 1 1 1684 1 1 1 1 117 PHE QB . 117 PHE HB2 1 1 1684 1 2 1 1 128 VAL MG2 . 128 VAL QG1 1 1 1685 1 1 1 1 117 PHE QB . 117 PHE HB3 1 1 1685 1 2 1 1 157 LEU QD . 157 LEU QD2 1 1 1686 1 1 1 1 117 PHE QB . 117 PHE HB2 1 1 1686 1 2 1 1 167 ILE HB . 167 ILE HB 1 1 1687 1 1 1 1 117 PHE QB . 117 PHE HB2 1 1 1687 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 1688 1 1 1 1 117 PHE QB . 117 PHE HB2 1 1 1688 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 1689 1 1 1 1 117 PHE QD . 117 PHE QD 1 1 1689 1 2 1 1 157 LEU QD . 157 LEU QD2 1 1 1690 1 1 1 1 117 PHE QD . 117 PHE QD 1 1 1690 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 1691 1 1 1 1 117 PHE QD . 117 PHE QD 1 1 1691 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 1692 1 1 1 1 117 PHE QD . 117 PHE QD 1 1 1692 1 2 1 1 169 VAL HA . 169 VAL HA 1 1 1693 1 1 1 1 117 PHE QD . 117 PHE QD 1 1 1693 1 2 1 1 169 VAL QG . 169 VAL QG1 1 1 1694 1 1 1 1 117 PHE QD . 117 PHE QD 1 1 1694 1 2 1 1 170 VAL QG . 170 VAL QG2 1 1 1695 1 1 1 1 117 PHE QE . 117 PHE QE 1 1 1695 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 1696 1 1 1 1 117 PHE QE . 117 PHE QE 1 1 1696 1 2 1 1 157 LEU QD . 157 LEU QD2 1 1 1697 1 1 1 1 117 PHE QE . 117 PHE QE 1 1 1697 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 1698 1 1 1 1 117 PHE QE . 117 PHE QE 1 1 1698 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 1699 1 1 1 1 118 ILE H . 118 ILE HN 1 1 1699 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1 1700 1 1 1 1 118 ILE H . 118 ILE HN 1 1 1700 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1 1701 1 1 1 1 118 ILE H . 118 ILE HN 1 1 1701 1 2 1 1 119 CYS H . 119 CYS HN 1 1 1702 1 1 1 1 118 ILE H . 118 ILE HN 1 1 1702 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 1703 1 1 1 1 118 ILE H . 118 ILE HN 1 1 1703 1 2 1 1 168 PHE H . 168 PHE HN 1 1 1704 1 1 1 1 118 ILE H . 118 ILE HN 1 1 1704 1 2 1 1 168 PHE HB3 . 168 PHE HB3 1 1 1705 1 1 1 1 118 ILE H . 118 ILE HN 1 1 1705 1 2 1 1 169 VAL HA . 169 VAL HA 1 1 1706 1 1 1 1 118 ILE H . 118 ILE HN 1 1 1706 1 2 1 1 170 VAL QG . 170 VAL QG2 1 1 1707 1 1 1 1 118 ILE HA . 118 ILE HA 1 1 1707 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1 1708 1 1 1 1 118 ILE HA . 118 ILE HA 1 1 1708 1 2 1 1 128 VAL H . 128 VAL HN 1 1 1709 1 1 1 1 118 ILE HB . 118 ILE HB 1 1 1709 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1 1710 1 1 1 1 118 ILE HB . 118 ILE HB 1 1 1710 1 2 1 1 119 CYS H . 119 CYS HN 1 1 1711 1 1 1 1 118 ILE HB . 118 ILE HB 1 1 1711 1 2 1 1 126 PHE H . 126 PHE HN 1 1 1712 1 1 1 1 118 ILE HB . 118 ILE HB 1 1 1712 1 2 1 1 128 VAL H . 128 VAL HN 1 1 1713 1 1 1 1 118 ILE HB . 118 ILE HB 1 1 1713 1 2 1 1 168 PHE QD . 168 PHE QD 1 1 1714 1 1 1 1 118 ILE HB . 118 ILE HB 1 1 1714 1 2 1 1 168 PHE QE . 168 PHE QE 1 1 1715 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1 1715 1 2 1 1 119 CYS H . 119 CYS HN 1 1 1716 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1 1716 1 2 1 1 119 CYS HA . 119 CYS HA 1 1 1717 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1 1717 1 2 1 1 125 TRP HE3 . 125 TRP HE3 1 1 1718 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1 1718 1 2 1 1 125 TRP HZ3 . 125 TRP HZ3 1 1 1719 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1 1719 1 2 1 1 127 THR HA . 127 THR HA 1 1 1720 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1 1720 1 2 1 1 127 THR HB . 127 THR HB 1 1 1721 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1 1721 1 2 1 1 127 THR MG . 127 THR QG2 1 1 1722 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1 1722 1 2 1 1 128 VAL H . 128 VAL HN 1 1 1723 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1 1723 1 2 1 1 128 VAL HB . 128 VAL HB 1 1 1724 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1 1724 1 2 1 1 168 PHE HB2 . 168 PHE HB2 1 1 1725 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1 1725 1 2 1 1 168 PHE QD . 168 PHE QD 1 1 1726 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1 1726 1 2 1 1 168 PHE QE . 168 PHE QE 1 1 1727 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1 1727 1 2 1 1 170 VAL HB . 170 VAL HB 1 1 1728 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1 1728 1 2 1 1 170 VAL QG . 170 VAL QG2 1 1 1729 1 1 1 1 118 ILE QG . 118 ILE QG1 1 1 1729 1 2 1 1 167 ILE HA . 167 ILE HA 1 1 1730 1 1 1 1 118 ILE QG . 118 ILE QG1 1 1 1730 1 2 1 1 168 PHE H . 168 PHE HN 1 1 1731 1 1 1 1 118 ILE QG . 118 ILE QG1 1 1 1731 1 2 1 1 168 PHE QE . 168 PHE QE 1 1 1732 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1732 1 2 1 1 119 CYS H . 119 CYS HN 1 1 1733 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1733 1 2 1 1 119 CYS HA . 119 CYS HA 1 1 1734 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1734 1 2 1 1 125 TRP HA . 125 TRP HA 1 1 1735 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1735 1 2 1 1 125 TRP HB3 . 125 TRP HB3 1 1 1736 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1736 1 2 1 1 125 TRP HE3 . 125 TRP HE3 1 1 1737 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1737 1 2 1 1 125 TRP HZ3 . 125 TRP HZ3 1 1 1738 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1738 1 2 1 1 126 PHE H . 126 PHE HN 1 1 1739 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1739 1 2 1 1 127 THR H . 127 THR HN 1 1 1740 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1740 1 2 1 1 127 THR HA . 127 THR HA 1 1 1741 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1741 1 2 1 1 127 THR HB . 127 THR HB 1 1 1742 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1742 1 2 1 1 127 THR MG . 127 THR QG2 1 1 1743 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1743 1 2 1 1 128 VAL H . 128 VAL HN 1 1 1744 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1744 1 2 1 1 128 VAL HB . 128 VAL HB 1 1 1745 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1745 1 2 1 1 168 PHE H . 168 PHE HN 1 1 1746 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1746 1 2 1 1 168 PHE QD . 168 PHE QD 1 1 1747 1 1 1 1 118 ILE MG . 118 ILE QG2 1 1 1747 1 2 1 1 168 PHE QE . 168 PHE QE 1 1 1748 1 1 1 1 119 CYS H . 119 CYS HN 1 1 1748 1 2 1 1 119 CYS HB3 . 119 CYS HB3 1 1 1749 1 1 1 1 119 CYS H . 119 CYS HN 1 1 1749 1 2 1 1 126 PHE H . 126 PHE HN 1 1 1750 1 1 1 1 119 CYS H . 119 CYS HN 1 1 1750 1 2 1 1 127 THR HA . 127 THR HA 1 1 1751 1 1 1 1 119 CYS HA . 119 CYS HA 1 1 1751 1 2 1 1 160 LEU HB2 . 160 LEU HB3 1 1 1752 1 1 1 1 119 CYS HA . 119 CYS HA 1 1 1752 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 1753 1 1 1 1 119 CYS HB2 . 119 CYS HB2 1 1 1753 1 2 1 1 120 ASN H . 120 ASN HN 1 1 1754 1 1 1 1 119 CYS HB2 . 119 CYS HB2 1 1 1754 1 2 1 1 160 LEU QD . 160 LEU QD1 1 1 1755 1 1 1 1 119 CYS HB3 . 119 CYS HB3 1 1 1755 1 2 1 1 126 PHE H . 126 PHE HN 1 1 1756 1 1 1 1 119 CYS HB3 . 119 CYS HB3 1 1 1756 1 2 1 1 141 LEU QD . 141 LEU QD1 1 1 1757 1 1 1 1 119 CYS HB3 . 119 CYS HB3 1 1 1757 1 2 1 1 160 LEU QD . 160 LEU QD1 1 1 1758 1 1 1 1 120 ASN H . 120 ASN HN 1 1 1758 1 2 1 1 160 LEU HB2 . 160 LEU HB3 1 1 1759 1 1 1 1 120 ASN H . 120 ASN HN 1 1 1759 1 2 1 1 167 ILE HA . 167 ILE HA 1 1 1760 1 1 1 1 120 ASN H . 120 ASN HN 1 1 1760 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 1761 1 1 1 1 120 ASN H . 120 ASN HN 1 1 1761 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 1762 1 1 1 1 120 ASN QB . 120 ASN HB3 1 1 1762 1 2 1 1 121 TYR H . 121 TYR HN 1 1 1763 1 1 1 1 120 ASN QB . 120 ASN HB2 1 1 1763 1 2 1 1 122 LYS H . 122 LYS+ HN 1 1 1764 1 1 1 1 120 ASN QB . 120 ASN HB2 1 1 1764 1 2 1 1 125 TRP HA . 125 TRP HA 1 1 1765 1 1 1 1 120 ASN QB . 120 ASN HB2 1 1 1765 1 2 1 1 166 SER H . 166 SER HN 1 1 1766 1 1 1 1 120 ASN QB . 120 ASN HB2 1 1 1766 1 2 1 1 166 SER HB2 . 166 SER HB2 1 1 1767 1 1 1 1 120 ASN QB . 120 ASN HB3 1 1 1767 1 2 1 1 166 SER HB3 . 166 SER HB3 1 1 1768 1 1 1 1 120 ASN QB . 120 ASN HB2 1 1 1768 1 2 1 1 167 ILE HA . 167 ILE HA 1 1 1769 1 1 1 1 120 ASN QB . 120 ASN HB3 1 1 1769 1 2 1 1 168 PHE QE . 168 PHE QE 1 1 1770 1 1 1 1 120 ASN HD21 . 120 ASN HD21 1 1 1770 1 2 1 1 121 TYR H . 121 TYR HN 1 1 1771 1 1 1 1 120 ASN HD22 . 120 ASN HD22 1 1 1771 1 2 1 1 121 TYR H . 121 TYR HN 1 1 1772 1 1 1 1 121 TYR H . 121 TYR HN 1 1 1772 1 2 1 1 122 LYS H . 122 LYS+ HN 1 1 1773 1 1 1 1 121 TYR H . 121 TYR HN 1 1 1773 1 2 1 1 123 GLU H . 123 GLU- HN 1 1 1774 1 1 1 1 121 TYR H . 121 TYR HN 1 1 1774 1 2 1 1 124 HIS H . 124 HIS HN 1 1 1775 1 1 1 1 121 TYR H . 121 TYR HN 1 1 1775 1 2 1 1 124 HIS HB3 . 124 HIS HB2 1 1 1776 1 1 1 1 121 TYR H . 121 TYR HN 1 1 1776 1 2 1 1 125 TRP HA . 125 TRP HA 1 1 1777 1 1 1 1 121 TYR HA . 121 TYR HA 1 1 1777 1 2 1 1 121 TYR QD . 121 TYR QD 1 1 1778 1 1 1 1 121 TYR HA . 121 TYR HA 1 1 1778 1 2 1 1 121 TYR QE . 121 TYR QE 1 1 1779 1 1 1 1 121 TYR HA . 121 TYR HA 1 1 1779 1 2 1 1 122 LYS HA . 122 LYS+ HA 1 1 1780 1 1 1 1 121 TYR HB2 . 121 TYR HB2 1 1 1780 1 2 1 1 122 LYS H . 122 LYS+ HN 1 1 1781 1 1 1 1 121 TYR QD . 121 TYR QD 1 1 1781 1 2 1 1 122 LYS H . 122 LYS+ HN 1 1 1782 1 1 1 1 121 TYR QD . 121 TYR QD 1 1 1782 1 2 1 1 122 LYS HA . 122 LYS+ HA 1 1 1783 1 1 1 1 121 TYR QD . 121 TYR QD 1 1 1783 1 2 1 1 122 LYS HB2 . 122 LYS+ HB2 1 1 1784 1 1 1 1 121 TYR QD . 121 TYR QD 1 1 1784 1 2 1 1 122 LYS HB3 . 122 LYS+ HB3 1 1 1785 1 1 1 1 121 TYR QD . 121 TYR QD 1 1 1785 1 2 1 1 122 LYS HD2 . 122 LYS+ HD3 1 1 1786 1 1 1 1 121 TYR QD . 121 TYR QD 1 1 1786 1 2 1 1 122 LYS HD3 . 122 LYS+ HD2 1 1 1787 1 1 1 1 121 TYR QD . 121 TYR QD 1 1 1787 1 2 1 1 122 LYS HE2 . 122 LYS+ HE2 1 1 1788 1 1 1 1 121 TYR QD . 121 TYR QD 1 1 1788 1 2 1 1 122 LYS HE3 . 122 LYS+ HE3 1 1 1789 1 1 1 1 121 TYR QD . 121 TYR QD 1 1 1789 1 2 1 1 122 LYS HG2 . 122 LYS+ HG2 1 1 1790 1 1 1 1 121 TYR QD . 121 TYR QD 1 1 1790 1 2 1 1 122 LYS HG3 . 122 LYS+ HG3 1 1 1791 1 1 1 1 121 TYR QD . 121 TYR QD 1 1 1791 1 2 1 1 123 GLU H . 123 GLU- HN 1 1 1792 1 1 1 1 121 TYR QD . 121 TYR QD 1 1 1792 1 2 1 1 124 HIS HB3 . 124 HIS HB2 1 1 1793 1 1 1 1 121 TYR QE . 121 TYR QE 1 1 1793 1 2 1 1 122 LYS H . 122 LYS+ HN 1 1 1794 1 1 1 1 121 TYR QE . 121 TYR QE 1 1 1794 1 2 1 1 122 LYS HB2 . 122 LYS+ HB2 1 1 1795 1 1 1 1 121 TYR QE . 121 TYR QE 1 1 1795 1 2 1 1 122 LYS HB3 . 122 LYS+ HB3 1 1 1796 1 1 1 1 121 TYR QE . 121 TYR QE 1 1 1796 1 2 1 1 122 LYS HD2 . 122 LYS+ HD3 1 1 1797 1 1 1 1 121 TYR QE . 121 TYR QE 1 1 1797 1 2 1 1 122 LYS HD3 . 122 LYS+ HD2 1 1 1798 1 1 1 1 121 TYR QE . 121 TYR QE 1 1 1798 1 2 1 1 122 LYS HE2 . 122 LYS+ HE2 1 1 1799 1 1 1 1 121 TYR QE . 121 TYR QE 1 1 1799 1 2 1 1 122 LYS HE3 . 122 LYS+ HE3 1 1 1800 1 1 1 1 121 TYR QE . 121 TYR QE 1 1 1800 1 2 1 1 122 LYS HG2 . 122 LYS+ HG2 1 1 1801 1 1 1 1 121 TYR QE . 121 TYR QE 1 1 1801 1 2 1 1 124 HIS HB3 . 124 HIS HB2 1 1 1802 1 1 1 1 122 LYS H . 122 LYS+ HN 1 1 1802 1 2 1 1 122 LYS HD2 . 122 LYS+ HD3 1 1 1803 1 1 1 1 122 LYS H . 122 LYS+ HN 1 1 1803 1 2 1 1 122 LYS HD3 . 122 LYS+ HD2 1 1 1804 1 1 1 1 122 LYS H . 122 LYS+ HN 1 1 1804 1 2 1 1 122 LYS HE2 . 122 LYS+ HE2 1 1 1805 1 1 1 1 122 LYS H . 122 LYS+ HN 1 1 1805 1 2 1 1 122 LYS HE3 . 122 LYS+ HE3 1 1 1806 1 1 1 1 122 LYS H . 122 LYS+ HN 1 1 1806 1 2 1 1 122 LYS HG2 . 122 LYS+ HG2 1 1 1807 1 1 1 1 122 LYS H . 122 LYS+ HN 1 1 1807 1 2 1 1 122 LYS HG3 . 122 LYS+ HG3 1 1 1808 1 1 1 1 122 LYS H . 122 LYS+ HN 1 1 1808 1 2 1 1 123 GLU H . 123 GLU- HN 1 1 1809 1 1 1 1 122 LYS HA . 122 LYS+ HA 1 1 1809 1 2 1 1 122 LYS HD2 . 122 LYS+ HD3 1 1 1810 1 1 1 1 122 LYS HA . 122 LYS+ HA 1 1 1810 1 2 1 1 122 LYS HD3 . 122 LYS+ HD2 1 1 1811 1 1 1 1 122 LYS HB2 . 122 LYS+ HB2 1 1 1811 1 2 1 1 122 LYS HD2 . 122 LYS+ HD3 1 1 1812 1 1 1 1 122 LYS HB2 . 122 LYS+ HB2 1 1 1812 1 2 1 1 122 LYS HD3 . 122 LYS+ HD2 1 1 1813 1 1 1 1 122 LYS HB2 . 122 LYS+ HB2 1 1 1813 1 2 1 1 122 LYS HE2 . 122 LYS+ HE2 1 1 1814 1 1 1 1 122 LYS HB2 . 122 LYS+ HB2 1 1 1814 1 2 1 1 122 LYS HE3 . 122 LYS+ HE3 1 1 1815 1 1 1 1 122 LYS HB2 . 122 LYS+ HB2 1 1 1815 1 2 1 1 123 GLU H . 123 GLU- HN 1 1 1816 1 1 1 1 122 LYS HB3 . 122 LYS+ HB3 1 1 1816 1 2 1 1 122 LYS HE2 . 122 LYS+ HE2 1 1 1817 1 1 1 1 122 LYS HB3 . 122 LYS+ HB3 1 1 1817 1 2 1 1 122 LYS HE3 . 122 LYS+ HE3 1 1 1818 1 1 1 1 122 LYS HB3 . 122 LYS+ HB3 1 1 1818 1 2 1 1 123 GLU H . 123 GLU- HN 1 1 1819 1 1 1 1 122 LYS HD3 . 122 LYS+ HD2 1 1 1819 1 2 1 1 123 GLU H . 123 GLU- HN 1 1 1820 1 1 1 1 122 LYS HE2 . 122 LYS+ HE2 1 1 1820 1 2 1 1 122 LYS HG2 . 122 LYS+ HG2 1 1 1821 1 1 1 1 122 LYS HE2 . 122 LYS+ HE2 1 1 1821 1 2 1 1 122 LYS HG3 . 122 LYS+ HG3 1 1 1822 1 1 1 1 122 LYS HE3 . 122 LYS+ HE3 1 1 1822 1 2 1 1 122 LYS HG2 . 122 LYS+ HG2 1 1 1823 1 1 1 1 122 LYS HG2 . 122 LYS+ HG2 1 1 1823 1 2 1 1 123 GLU H . 123 GLU- HN 1 1 1824 1 1 1 1 122 LYS HG3 . 122 LYS+ HG3 1 1 1824 1 2 1 1 123 GLU H . 123 GLU- HN 1 1 1825 1 1 1 1 123 GLU H . 123 GLU- HN 1 1 1825 1 2 1 1 123 GLU QG . 123 GLU- QG 1 1 1826 1 1 1 1 123 GLU H . 123 GLU- HN 1 1 1826 1 2 1 1 124 HIS H . 124 HIS HN 1 1 1827 1 1 1 1 123 GLU QB . 123 GLU- QB 1 1 1827 1 2 1 1 124 HIS H . 124 HIS HN 1 1 1828 1 1 1 1 123 GLU QG . 123 GLU- QG 1 1 1828 1 2 1 1 124 HIS H . 124 HIS HN 1 1 1829 1 1 1 1 124 HIS H . 124 HIS HN 1 1 1829 1 2 1 1 124 HIS HB2 . 124 HIS HB3 1 1 1830 1 1 1 1 124 HIS H . 124 HIS HN 1 1 1830 1 2 1 1 124 HIS HB3 . 124 HIS HB2 1 1 1831 1 1 1 1 124 HIS H . 124 HIS HN 1 1 1831 1 2 1 1 125 TRP H . 125 TRP HN 1 1 1832 1 1 1 1 124 HIS HB2 . 124 HIS HB3 1 1 1832 1 2 1 1 125 TRP H . 125 TRP HN 1 1 1833 1 1 1 1 124 HIS HB3 . 124 HIS HB2 1 1 1833 1 2 1 1 125 TRP H . 125 TRP HN 1 1 1834 1 1 1 1 124 HIS HD2 . 124 HIS HD2 1 1 1834 1 2 1 1 125 TRP HE1 . 125 TRP HE1 1 1 1835 1 1 1 1 125 TRP H . 125 TRP HN 1 1 1835 1 2 1 1 125 TRP HE1 . 125 TRP HE1 1 1 1836 1 1 1 1 125 TRP H . 125 TRP HN 1 1 1836 1 2 1 1 126 PHE H . 126 PHE HN 1 1 1837 1 1 1 1 125 TRP HA . 125 TRP HA 1 1 1837 1 2 1 1 125 TRP HE3 . 125 TRP HE3 1 1 1838 1 1 1 1 125 TRP HB2 . 125 TRP HB2 1 1 1838 1 2 1 1 126 PHE H . 126 PHE HN 1 1 1839 1 1 1 1 125 TRP HE3 . 125 TRP HE3 1 1 1839 1 2 1 1 126 PHE H . 126 PHE HN 1 1 1840 1 1 1 1 126 PHE HB2 . 126 PHE HB2 1 1 1840 1 2 1 1 127 THR H . 127 THR HN 1 1 1841 1 1 1 1 127 THR H . 127 THR HN 1 1 1841 1 2 1 1 138 LEU H . 138 LEU HN 1 1 1842 1 1 1 1 127 THR HA . 127 THR HA 1 1 1842 1 2 1 1 128 VAL HB . 128 VAL HB 1 1 1843 1 1 1 1 127 THR HA . 127 THR HA 1 1 1843 1 2 1 1 170 VAL QG . 170 VAL QG2 1 1 1844 1 1 1 1 127 THR HB . 127 THR HB 1 1 1844 1 2 1 1 170 VAL QG . 170 VAL QG2 1 1 1845 1 1 1 1 127 THR MG . 127 THR QG2 1 1 1845 1 2 1 1 128 VAL H . 128 VAL HN 1 1 1846 1 1 1 1 127 THR MG . 127 THR QG2 1 1 1846 1 2 1 1 128 VAL HA . 128 VAL HA 1 1 1847 1 1 1 1 127 THR MG . 127 THR QG2 1 1 1847 1 2 1 1 170 VAL QG . 170 VAL QG2 1 1 1848 1 1 1 1 128 VAL H . 128 VAL HN 1 1 1848 1 2 1 1 128 VAL MG1 . 128 VAL QG2 1 1 1849 1 1 1 1 128 VAL H . 128 VAL HN 1 1 1849 1 2 1 1 128 VAL MG2 . 128 VAL QG1 1 1 1850 1 1 1 1 128 VAL H . 128 VAL HN 1 1 1850 1 2 1 1 129 ARG H . 129 ARG+ HN 1 1 1851 1 1 1 1 128 VAL HA . 128 VAL HA 1 1 1851 1 2 1 1 138 LEU H . 138 LEU HN 1 1 1852 1 1 1 1 128 VAL HA . 128 VAL HA 1 1 1852 1 2 1 1 138 LEU QD . 138 LEU QD2 1 1 1853 1 1 1 1 128 VAL HB . 128 VAL HB 1 1 1853 1 2 1 1 148 ILE MD . 148 ILE QD1 1 1 1854 1 1 1 1 128 VAL HB . 128 VAL HB 1 1 1854 1 2 1 1 157 LEU QD . 157 LEU QD2 1 1 1855 1 1 1 1 128 VAL MG1 . 128 VAL QG2 1 1 1855 1 2 1 1 129 ARG H . 129 ARG+ HN 1 1 1856 1 1 1 1 128 VAL MG1 . 128 VAL QG2 1 1 1856 1 2 1 1 135 TRP HB3 . 135 TRP HB3 1 1 1857 1 1 1 1 128 VAL MG1 . 128 VAL QG2 1 1 1857 1 2 1 1 135 TRP HE3 . 135 TRP HE3 1 1 1858 1 1 1 1 128 VAL MG1 . 128 VAL QG2 1 1 1858 1 2 1 1 148 ILE MD . 148 ILE QD1 1 1 1859 1 1 1 1 128 VAL MG1 . 128 VAL QG2 1 1 1859 1 2 1 1 148 ILE MG . 148 ILE QG2 1 1 1860 1 1 1 1 128 VAL MG1 . 128 VAL QG2 1 1 1860 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 1861 1 1 1 1 128 VAL MG1 . 128 VAL QG2 1 1 1861 1 2 1 1 156 PHE QD . 156 PHE QD 1 1 1862 1 1 1 1 128 VAL MG1 . 128 VAL QG2 1 1 1862 1 2 1 1 156 PHE QE . 156 PHE QE 1 1 1863 1 1 1 1 128 VAL MG1 . 128 VAL QG2 1 1 1863 1 2 1 1 156 PHE HZ . 156 PHE HZ 1 1 1864 1 1 1 1 128 VAL MG1 . 128 VAL QG2 1 1 1864 1 2 1 1 157 LEU QD . 157 LEU QD2 1 1 1865 1 1 1 1 128 VAL MG2 . 128 VAL QG1 1 1 1865 1 2 1 1 129 ARG H . 129 ARG+ HN 1 1 1866 1 1 1 1 128 VAL MG2 . 128 VAL QG1 1 1 1866 1 2 1 1 135 TRP HB3 . 135 TRP HB3 1 1 1867 1 1 1 1 128 VAL MG2 . 128 VAL QG1 1 1 1867 1 2 1 1 138 LEU H . 138 LEU HN 1 1 1868 1 1 1 1 128 VAL MG2 . 128 VAL QG1 1 1 1868 1 2 1 1 148 ILE MD . 148 ILE QD1 1 1 1869 1 1 1 1 128 VAL MG2 . 128 VAL QG1 1 1 1869 1 2 1 1 148 ILE MG . 148 ILE QG2 1 1 1870 1 1 1 1 128 VAL MG2 . 128 VAL QG1 1 1 1870 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 1871 1 1 1 1 128 VAL MG2 . 128 VAL QG1 1 1 1871 1 2 1 1 156 PHE QD . 156 PHE QD 1 1 1872 1 1 1 1 128 VAL MG2 . 128 VAL QG1 1 1 1872 1 2 1 1 156 PHE QE . 156 PHE QE 1 1 1873 1 1 1 1 128 VAL MG2 . 128 VAL QG1 1 1 1873 1 2 1 1 157 LEU QD . 157 LEU QD1 1 1 1874 1 1 1 1 129 ARG H . 129 ARG+ HN 1 1 1874 1 2 1 1 136 PHE H . 136 PHE HN 1 1 1875 1 1 1 1 130 LYS HB3 . 130 LYS+ HB3 1 1 1875 1 2 1 1 130 LYS HE2 . 130 LYS+ HE2 1 1 1876 1 1 1 1 130 LYS HG2 . 130 LYS+ HG2 1 1 1876 1 2 1 1 131 LEU H . 131 LEU HN 1 1 1877 1 1 1 1 131 LEU H . 131 LEU HN 1 1 1877 1 2 1 1 131 LEU QD . 131 LEU QD1 1 1 1878 1 1 1 1 131 LEU H . 131 LEU HN 1 1 1878 1 2 1 1 131 LEU HG . 131 LEU HG 1 1 1879 1 1 1 1 131 LEU H . 131 LEU HN 1 1 1879 1 2 1 1 134 GLN H . 134 GLN HN 1 1 1880 1 1 1 1 131 LEU H . 131 LEU HN 1 1 1880 1 2 1 1 135 TRP HA . 135 TRP HA 1 1 1881 1 1 1 1 131 LEU H . 131 LEU HN 1 1 1881 1 2 1 1 135 TRP HE3 . 135 TRP HE3 1 1 1882 1 1 1 1 131 LEU H . 131 LEU HN 1 1 1882 1 2 1 1 136 PHE H . 136 PHE HN 1 1 1883 1 1 1 1 131 LEU HB2 . 131 LEU HB2 1 1 1883 1 2 1 1 132 GLY H . 132 GLY HN 1 1 1884 1 1 1 1 131 LEU HB2 . 131 LEU HB2 1 1 1884 1 2 1 1 179 ALA MB . 179 ALA QB 1 1 1885 1 1 1 1 131 LEU QD . 131 LEU QD1 1 1 1885 1 2 1 1 132 GLY H . 132 GLY HN 1 1 1886 1 1 1 1 131 LEU QD . 131 LEU QD2 1 1 1886 1 2 1 1 136 PHE QD . 136 PHE QD 1 1 1887 1 1 1 1 131 LEU QD . 131 LEU QD2 1 1 1887 1 2 1 1 136 PHE QE . 136 PHE QE 1 1 1888 1 1 1 1 131 LEU QD . 131 LEU QD1 1 1 1888 1 2 1 1 179 ALA H . 179 ALA HN 1 1 1889 1 1 1 1 131 LEU QD . 131 LEU QD1 1 1 1889 1 2 1 1 179 ALA MB . 179 ALA QB 1 1 1890 1 1 1 1 131 LEU QD . 131 LEU QD1 1 1 1890 1 2 1 1 180 ASP H . 180 ASP- HN 1 1 1891 1 1 1 1 131 LEU HG . 131 LEU HG 1 1 1891 1 2 1 1 132 GLY H . 132 GLY HN 1 1 1892 1 1 1 1 132 GLY H . 132 GLY HN 1 1 1892 1 2 1 1 183 LEU HA . 183 LEU HA 1 1 1893 1 1 1 1 132 GLY H . 132 GLY HN 1 1 1893 1 2 1 1 183 LEU HB3 . 183 LEU HB3 1 1 1894 1 1 1 1 132 GLY H . 132 GLY HN 1 1 1894 1 2 1 1 183 LEU QD . 183 LEU QD1 1 1 1895 1 1 1 1 132 GLY HA2 . 132 GLY HA1 1 1 1895 1 2 1 1 183 LEU HB3 . 183 LEU HB3 1 1 1896 1 1 1 1 132 GLY HA2 . 132 GLY HA1 1 1 1896 1 2 1 1 183 LEU QD . 183 LEU QD1 1 1 1897 1 1 1 1 132 GLY HA3 . 132 GLY HA2 1 1 1897 1 2 1 1 183 LEU HB3 . 183 LEU HB3 1 1 1898 1 1 1 1 133 LYS H . 133 LYS+ HN 1 1 1898 1 2 1 1 134 GLN H . 134 GLN HN 1 1 1899 1 1 1 1 133 LYS H . 133 LYS+ HN 1 1 1899 1 2 1 1 134 GLN HB2 . 134 GLN HB2 1 1 1900 1 1 1 1 133 LYS H . 133 LYS+ HN 1 1 1900 1 2 1 1 134 GLN HG2 . 134 GLN HG2 1 1 1901 1 1 1 1 133 LYS H . 133 LYS+ HN 1 1 1901 1 2 1 1 135 TRP HA . 135 TRP HA 1 1 1902 1 1 1 1 133 LYS H . 133 LYS+ HN 1 1 1902 1 2 1 1 183 LEU HA . 183 LEU HA 1 1 1903 1 1 1 1 134 GLN H . 134 GLN HN 1 1 1903 1 2 1 1 134 GLN HB2 . 134 GLN HB2 1 1 1904 1 1 1 1 134 GLN H . 134 GLN HN 1 1 1904 1 2 1 1 147 LEU QD . 147 LEU QD2 1 1 1905 1 1 1 1 134 GLN HA . 134 GLN HA 1 1 1905 1 2 1 1 134 GLN HE21 . 134 GLN HE21 1 1 1906 1 1 1 1 134 GLN HB2 . 134 GLN HB2 1 1 1906 1 2 1 1 147 LEU QD . 147 LEU QD2 1 1 1907 1 1 1 1 134 GLN HB3 . 134 GLN HB3 1 1 1907 1 2 1 1 134 GLN HE21 . 134 GLN HE21 1 1 1908 1 1 1 1 134 GLN HB3 . 134 GLN HB3 1 1 1908 1 2 1 1 134 GLN HE22 . 134 GLN HE22 1 1 1909 1 1 1 1 134 GLN HE21 . 134 GLN HE21 1 1 1909 1 2 1 1 147 LEU QD . 147 LEU QD2 1 1 1910 1 1 1 1 134 GLN HE22 . 134 GLN HE22 1 1 1910 1 2 1 1 135 TRP HE1 . 135 TRP HE1 1 1 1911 1 1 1 1 135 TRP HB2 . 135 TRP HB2 1 1 1911 1 2 1 1 148 ILE HB . 148 ILE HB 1 1 1912 1 1 1 1 135 TRP HB2 . 135 TRP HB2 1 1 1912 1 2 1 1 148 ILE MG . 148 ILE QG2 1 1 1913 1 1 1 1 135 TRP HB2 . 135 TRP HB2 1 1 1913 1 2 1 1 153 LEU HG . 153 LEU HG 1 1 1914 1 1 1 1 135 TRP HB3 . 135 TRP HB3 1 1 1914 1 2 1 1 148 ILE HB . 148 ILE HB 1 1 1915 1 1 1 1 135 TRP HB3 . 135 TRP HB3 1 1 1915 1 2 1 1 153 LEU HG . 153 LEU HG 1 1 1916 1 1 1 1 135 TRP HD1 . 135 TRP HD1 1 1 1916 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 1917 1 1 1 1 135 TRP HD1 . 135 TRP HD1 1 1 1917 1 2 1 1 153 LEU HG . 153 LEU HG 1 1 1918 1 1 1 1 135 TRP HE1 . 135 TRP HE1 1 1 1918 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 1919 1 1 1 1 135 TRP HE1 . 135 TRP HE1 1 1 1919 1 2 1 1 153 LEU HG . 153 LEU HG 1 1 1920 1 1 1 1 135 TRP HE1 . 135 TRP HE1 1 1 1920 1 2 1 1 154 ALA MB . 154 ALA QB 1 1 1921 1 1 1 1 135 TRP HE3 . 135 TRP HE3 1 1 1921 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 1922 1 1 1 1 136 PHE HA . 136 PHE HA 1 1 1922 1 2 1 1 148 ILE HG12 . 148 ILE HG12 1 1 1923 1 1 1 1 136 PHE HA . 136 PHE HA 1 1 1923 1 2 1 1 148 ILE MG . 148 ILE QG2 1 1 1924 1 1 1 1 136 PHE HB2 . 136 PHE HB2 1 1 1924 1 2 1 1 137 ASN H . 137 ASN HN 1 1 1925 1 1 1 1 136 PHE HB3 . 136 PHE HB3 1 1 1925 1 2 1 1 137 ASN H . 137 ASN HN 1 1 1926 1 1 1 1 136 PHE QD . 136 PHE QD 1 1 1926 1 2 1 1 147 LEU QD . 147 LEU QD2 1 1 1927 1 1 1 1 136 PHE QE . 136 PHE QE 1 1 1927 1 2 1 1 147 LEU QD . 147 LEU QD2 1 1 1928 1 1 1 1 137 ASN H . 137 ASN HN 1 1 1928 1 2 1 1 138 LEU HB2 . 138 LEU HB2 1 1 1929 1 1 1 1 137 ASN H . 137 ASN HN 1 1 1929 1 2 1 1 138 LEU QD . 138 LEU QD2 1 1 1930 1 1 1 1 137 ASN H . 137 ASN HN 1 1 1930 1 2 1 1 148 ILE H . 148 ILE HN 1 1 1931 1 1 1 1 137 ASN H . 137 ASN HN 1 1 1931 1 2 1 1 148 ILE MD . 148 ILE QD1 1 1 1932 1 1 1 1 137 ASN H . 137 ASN HN 1 1 1932 1 2 1 1 148 ILE HG12 . 148 ILE HG12 1 1 1933 1 1 1 1 137 ASN H . 137 ASN HN 1 1 1933 1 2 1 1 148 ILE MG . 148 ILE QG2 1 1 1934 1 1 1 1 137 ASN QB . 137 ASN HB2 1 1 1934 1 2 1 1 142 LEU H . 142 LEU HN 1 1 1935 1 1 1 1 137 ASN QB . 137 ASN HB3 1 1 1935 1 2 1 1 148 ILE MD . 148 ILE QD1 1 1 1936 1 1 1 1 137 ASN HD21 . 137 ASN HD22 1 1 1936 1 2 1 1 139 ASN H . 139 ASN HN 1 1 1937 1 1 1 1 137 ASN HD21 . 137 ASN HD22 1 1 1937 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1938 1 1 1 1 137 ASN HD22 . 137 ASN HD21 1 1 1938 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1939 1 1 1 1 137 ASN HD22 . 137 ASN HD21 1 1 1939 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1940 1 1 1 1 138 LEU H . 138 LEU HN 1 1 1940 1 2 1 1 138 LEU QD . 138 LEU QD2 1 1 1941 1 1 1 1 138 LEU H . 138 LEU HN 1 1 1941 1 2 1 1 139 ASN H . 139 ASN HN 1 1 1942 1 1 1 1 138 LEU QD . 138 LEU QD1 1 1 1942 1 2 1 1 139 ASN H . 139 ASN HN 1 1 1943 1 1 1 1 138 LEU QD . 138 LEU QD1 1 1 1943 1 2 1 1 139 ASN HB2 . 139 ASN HB2 1 1 1944 1 1 1 1 138 LEU QD . 138 LEU QD2 1 1 1944 1 2 1 1 145 PRO QD . 145 PRO QD 1 1 1945 1 1 1 1 138 LEU QD . 138 LEU QD2 1 1 1945 1 2 1 1 145 PRO HG3 . 145 PRO HG2 1 1 1946 1 1 1 1 139 ASN H . 139 ASN HN 1 1 1946 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1947 1 1 1 1 139 ASN HB2 . 139 ASN HB2 1 1 1947 1 2 1 1 142 LEU H . 142 LEU HN 1 1 1948 1 1 1 1 139 ASN HB2 . 139 ASN HB2 1 1 1948 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1949 1 1 1 1 139 ASN HB2 . 139 ASN HB2 1 1 1949 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1950 1 1 1 1 139 ASN HB3 . 139 ASN HB3 1 1 1950 1 2 1 1 142 LEU H . 142 LEU HN 1 1 1951 1 1 1 1 139 ASN HB3 . 139 ASN HB3 1 1 1951 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1952 1 1 1 1 139 ASN HB3 . 139 ASN HB3 1 1 1952 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1953 1 1 1 1 140 SER H . 140 SER HN 1 1 1953 1 2 1 1 141 LEU H . 141 LEU HN 1 1 1954 1 1 1 1 141 LEU H . 141 LEU HN 1 1 1954 1 2 1 1 141 LEU HB2 . 141 LEU HB2 1 1 1955 1 1 1 1 141 LEU H . 141 LEU HN 1 1 1955 1 2 1 1 141 LEU QD . 141 LEU QD2 1 1 1956 1 1 1 1 141 LEU H . 141 LEU HN 1 1 1956 1 2 1 1 141 LEU HG . 141 LEU HG 1 1 1957 1 1 1 1 141 LEU H . 141 LEU HN 1 1 1957 1 2 1 1 142 LEU H . 142 LEU HN 1 1 1958 1 1 1 1 141 LEU H . 141 LEU HN 1 1 1958 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1959 1 1 1 1 141 LEU H . 141 LEU HN 1 1 1959 1 2 1 1 144 GLY H . 144 GLY HN 1 1 1960 1 1 1 1 141 LEU HA . 141 LEU HA 1 1 1960 1 2 1 1 141 LEU QD . 141 LEU QD1 1 1 1961 1 1 1 1 141 LEU HA . 141 LEU HA 1 1 1961 1 2 1 1 141 LEU HG . 141 LEU HG 1 1 1962 1 1 1 1 141 LEU HB2 . 141 LEU HB2 1 1 1962 1 2 1 1 142 LEU H . 142 LEU HN 1 1 1963 1 1 1 1 141 LEU HB3 . 141 LEU HB3 1 1 1963 1 2 1 1 142 LEU H . 142 LEU HN 1 1 1964 1 1 1 1 141 LEU QD . 141 LEU QD2 1 1 1964 1 2 1 1 142 LEU H . 142 LEU HN 1 1 1965 1 1 1 1 141 LEU HG . 141 LEU HG 1 1 1965 1 2 1 1 142 LEU H . 142 LEU HN 1 1 1966 1 1 1 1 141 LEU HG . 141 LEU HG 1 1 1966 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1967 1 1 1 1 141 LEU HG . 141 LEU HG 1 1 1967 1 2 1 1 143 THR H . 143 THR HN 1 1 1968 1 1 1 1 141 LEU HG . 141 LEU HG 1 1 1968 1 2 1 1 144 GLY H . 144 GLY HN 1 1 1969 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1969 1 2 1 1 142 LEU HB2 . 142 LEU HB3 1 1 1970 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1970 1 2 1 1 142 LEU HB3 . 142 LEU HB2 1 1 1971 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1971 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1972 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1972 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1973 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1973 1 2 1 1 142 LEU HG . 142 LEU HG 1 1 1974 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1974 1 2 1 1 143 THR H . 143 THR HN 1 1 1975 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1975 1 2 1 1 143 THR HB . 143 THR HB 1 1 1976 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1976 1 2 1 1 143 THR MG . 143 THR QG2 1 1 1977 1 1 1 1 142 LEU H . 142 LEU HN 1 1 1977 1 2 1 1 144 GLY H . 144 GLY HN 1 1 1978 1 1 1 1 142 LEU HA . 142 LEU HA 1 1 1978 1 2 1 1 144 GLY H . 144 GLY HN 1 1 1979 1 1 1 1 142 LEU HB2 . 142 LEU HB3 1 1 1979 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1980 1 1 1 1 142 LEU HB2 . 142 LEU HB3 1 1 1980 1 2 1 1 143 THR H . 143 THR HN 1 1 1981 1 1 1 1 142 LEU HB2 . 142 LEU HB3 1 1 1981 1 2 1 1 143 THR HB . 143 THR HB 1 1 1982 1 1 1 1 142 LEU HB2 . 142 LEU HB3 1 1 1982 1 2 1 1 143 THR MG . 143 THR QG2 1 1 1983 1 1 1 1 142 LEU HB2 . 142 LEU HB3 1 1 1983 1 2 1 1 144 GLY H . 144 GLY HN 1 1 1984 1 1 1 1 142 LEU HB2 . 142 LEU HB3 1 1 1984 1 2 1 1 144 GLY HA3 . 144 GLY HA2 1 1 1985 1 1 1 1 142 LEU HB3 . 142 LEU HB2 1 1 1985 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1986 1 1 1 1 142 LEU HB3 . 142 LEU HB2 1 1 1986 1 2 1 1 143 THR H . 143 THR HN 1 1 1987 1 1 1 1 142 LEU HB3 . 142 LEU HB2 1 1 1987 1 2 1 1 144 GLY H . 144 GLY HN 1 1 1988 1 1 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1988 1 2 1 1 143 THR H . 143 THR HN 1 1 1989 1 1 1 1 142 LEU MD1 . 142 LEU QD1 1 1 1989 1 2 1 1 144 GLY H . 144 GLY HN 1 1 1990 1 1 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1990 1 2 1 1 143 THR H . 143 THR HN 1 1 1991 1 1 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1991 1 2 1 1 143 THR HB . 143 THR HB 1 1 1992 1 1 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1992 1 2 1 1 143 THR MG . 143 THR QG2 1 1 1993 1 1 1 1 142 LEU MD2 . 142 LEU QD2 1 1 1993 1 2 1 1 144 GLY H . 144 GLY HN 1 1 1994 1 1 1 1 143 THR H . 143 THR HN 1 1 1994 1 2 1 1 143 THR MG . 143 THR QG2 1 1 1995 1 1 1 1 143 THR H . 143 THR HN 1 1 1995 1 2 1 1 144 GLY H . 144 GLY HN 1 1 1996 1 1 1 1 143 THR HA . 143 THR HA 1 1 1996 1 2 1 1 143 THR MG . 143 THR QG2 1 1 1997 1 1 1 1 143 THR HB . 143 THR HB 1 1 1997 1 2 1 1 144 GLY H . 144 GLY HN 1 1 1998 1 1 1 1 143 THR MG . 143 THR QG2 1 1 1998 1 2 1 1 144 GLY H . 144 GLY HN 1 1 1999 1 1 1 1 144 GLY H . 144 GLY HN 1 1 1999 1 2 1 1 145 PRO QD . 145 PRO QD 1 1 2000 1 1 1 1 144 GLY HA3 . 144 GLY HA2 1 1 2000 1 2 1 1 145 PRO HG3 . 145 PRO HG2 1 1 2001 1 1 1 1 146 GLU HB2 . 146 GLU- HB2 1 1 2001 1 2 1 1 147 LEU H . 147 LEU HN 1 1 2002 1 1 1 1 146 GLU HB3 . 146 GLU- HB3 1 1 2002 1 2 1 1 147 LEU H . 147 LEU HN 1 1 2003 1 1 1 1 146 GLU HG2 . 146 GLU- HG2 1 1 2003 1 2 1 1 147 LEU H . 147 LEU HN 1 1 2004 1 1 1 1 146 GLU HG3 . 146 GLU- HG3 1 1 2004 1 2 1 1 147 LEU H . 147 LEU HN 1 1 2005 1 1 1 1 147 LEU H . 147 LEU HN 1 1 2005 1 2 1 1 147 LEU HB3 . 147 LEU HB3 1 1 2006 1 1 1 1 147 LEU H . 147 LEU HN 1 1 2006 1 2 1 1 147 LEU QD . 147 LEU QD1 1 1 2007 1 1 1 1 147 LEU H . 147 LEU HN 1 1 2007 1 2 1 1 147 LEU HG . 147 LEU HG 1 1 2008 1 1 1 1 147 LEU HA . 147 LEU HA 1 1 2008 1 2 1 1 147 LEU QD . 147 LEU QD2 1 1 2009 1 1 1 1 147 LEU QD . 147 LEU QD2 1 1 2009 1 2 1 1 148 ILE H . 148 ILE HN 1 1 2010 1 1 1 1 148 ILE H . 148 ILE HN 1 1 2010 1 2 1 1 148 ILE MD . 148 ILE QD1 1 1 2011 1 1 1 1 148 ILE H . 148 ILE HN 1 1 2011 1 2 1 1 148 ILE HG12 . 148 ILE HG12 1 1 2012 1 1 1 1 148 ILE H . 148 ILE HN 1 1 2012 1 2 1 1 148 ILE HG13 . 148 ILE HG13 1 1 2013 1 1 1 1 148 ILE H . 148 ILE HN 1 1 2013 1 2 1 1 148 ILE MG . 148 ILE QG2 1 1 2014 1 1 1 1 148 ILE H . 148 ILE HN 1 1 2014 1 2 1 1 149 SER H . 149 SER HN 1 1 2015 1 1 1 1 148 ILE HA . 148 ILE HA 1 1 2015 1 2 1 1 148 ILE MD . 148 ILE QD1 1 1 2016 1 1 1 1 148 ILE HA . 148 ILE HA 1 1 2016 1 2 1 1 148 ILE HG13 . 148 ILE HG13 1 1 2017 1 1 1 1 148 ILE HA . 148 ILE HA 1 1 2017 1 2 1 1 149 SER H . 149 SER HN 1 1 2018 1 1 1 1 148 ILE HB . 148 ILE HB 1 1 2018 1 2 1 1 149 SER H . 149 SER HN 1 1 2019 1 1 1 1 148 ILE HB . 148 ILE HB 1 1 2019 1 2 1 1 152 TYR H . 152 TYR HN 1 1 2020 1 1 1 1 148 ILE HB . 148 ILE HB 1 1 2020 1 2 1 1 153 LEU QD . 153 LEU QD2 1 1 2021 1 1 1 1 148 ILE MD . 148 ILE QD1 1 1 2021 1 2 1 1 148 ILE MG . 148 ILE QG2 1 1 2022 1 1 1 1 148 ILE MD . 148 ILE QD1 1 1 2022 1 2 1 1 149 SER H . 149 SER HN 1 1 2023 1 1 1 1 148 ILE MD . 148 ILE QD1 1 1 2023 1 2 1 1 152 TYR QD . 152 TYR QD 1 1 2024 1 1 1 1 148 ILE MD . 148 ILE QD1 1 1 2024 1 2 1 1 152 TYR QE . 152 TYR QE 1 1 2025 1 1 1 1 148 ILE MD . 148 ILE QD1 1 1 2025 1 2 1 1 153 LEU HA . 153 LEU HA 1 1 2026 1 1 1 1 148 ILE MD . 148 ILE QD1 1 1 2026 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 2027 1 1 1 1 148 ILE MD . 148 ILE QD1 1 1 2027 1 2 1 1 156 PHE QD . 156 PHE QD 1 1 2028 1 1 1 1 148 ILE MD . 148 ILE QD1 1 1 2028 1 2 1 1 156 PHE QE . 156 PHE QE 1 1 2029 1 1 1 1 148 ILE MD . 148 ILE QD1 1 1 2029 1 2 1 1 157 LEU QD . 157 LEU QD2 1 1 2030 1 1 1 1 148 ILE HG12 . 148 ILE HG12 1 1 2030 1 2 1 1 149 SER H . 149 SER HN 1 1 2031 1 1 1 1 148 ILE HG12 . 148 ILE HG12 1 1 2031 1 2 1 1 153 LEU QD . 153 LEU QD2 1 1 2032 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2032 1 2 1 1 149 SER H . 149 SER HN 1 1 2033 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2033 1 2 1 1 149 SER HB2 . 149 SER HB3 1 1 2034 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2034 1 2 1 1 149 SER HB3 . 149 SER HB2 1 1 2035 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2035 1 2 1 1 151 THR H . 151 THR HN 1 1 2036 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2036 1 2 1 1 152 TYR H . 152 TYR HN 1 1 2037 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2037 1 2 1 1 152 TYR HB2 . 152 TYR HB2 1 1 2038 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2038 1 2 1 1 152 TYR HB3 . 152 TYR HB3 1 1 2039 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2039 1 2 1 1 152 TYR QD . 152 TYR QD 1 1 2040 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2040 1 2 1 1 152 TYR QE . 152 TYR QE 1 1 2041 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2041 1 2 1 1 153 LEU H . 153 LEU HN 1 1 2042 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2042 1 2 1 1 153 LEU HA . 153 LEU HA 1 1 2043 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2043 1 2 1 1 153 LEU HB2 . 153 LEU HB2 1 1 2044 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2044 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 2045 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2045 1 2 1 1 154 ALA H . 154 ALA HN 1 1 2046 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2046 1 2 1 1 155 LEU H . 155 LEU HN 1 1 2047 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2047 1 2 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2048 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2048 1 2 1 1 156 PHE H . 156 PHE HN 1 1 2049 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2049 1 2 1 1 156 PHE HA . 156 PHE HA 1 1 2050 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2050 1 2 1 1 156 PHE HB2 . 156 PHE HB2 1 1 2051 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2051 1 2 1 1 156 PHE HB3 . 156 PHE HB3 1 1 2052 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2052 1 2 1 1 156 PHE QD . 156 PHE QD 1 1 2053 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2053 1 2 1 1 156 PHE QE . 156 PHE QE 1 1 2054 1 1 1 1 148 ILE MG . 148 ILE QG2 1 1 2054 1 2 1 1 157 LEU QD . 157 LEU QD2 1 1 2055 1 1 1 1 149 SER H . 149 SER HN 1 1 2055 1 2 1 1 149 SER HB2 . 149 SER HB3 1 1 2056 1 1 1 1 149 SER H . 149 SER HN 1 1 2056 1 2 1 1 149 SER HB3 . 149 SER HB2 1 1 2057 1 1 1 1 149 SER H . 149 SER HN 1 1 2057 1 2 1 1 150 ASP H . 150 ASP- HN 1 1 2058 1 1 1 1 149 SER H . 149 SER HN 1 1 2058 1 2 1 1 151 THR H . 151 THR HN 1 1 2059 1 1 1 1 149 SER H . 149 SER HN 1 1 2059 1 2 1 1 151 THR MG . 151 THR QG2 1 1 2060 1 1 1 1 149 SER H . 149 SER HN 1 1 2060 1 2 1 1 152 TYR QD . 152 TYR QD 1 1 2061 1 1 1 1 149 SER HB2 . 149 SER HB3 1 1 2061 1 2 1 1 150 ASP H . 150 ASP- HN 1 1 2062 1 1 1 1 149 SER HB2 . 149 SER HB3 1 1 2062 1 2 1 1 151 THR H . 151 THR HN 1 1 2063 1 1 1 1 149 SER HB2 . 149 SER HB3 1 1 2063 1 2 1 1 151 THR MG . 151 THR QG2 1 1 2064 1 1 1 1 149 SER HB2 . 149 SER HB3 1 1 2064 1 2 1 1 152 TYR H . 152 TYR HN 1 1 2065 1 1 1 1 149 SER HB2 . 149 SER HB3 1 1 2065 1 2 1 1 152 TYR HB2 . 152 TYR HB2 1 1 2066 1 1 1 1 149 SER HB2 . 149 SER HB3 1 1 2066 1 2 1 1 152 TYR HB3 . 152 TYR HB3 1 1 2067 1 1 1 1 149 SER HB2 . 149 SER HB3 1 1 2067 1 2 1 1 152 TYR QD . 152 TYR QD 1 1 2068 1 1 1 1 149 SER HB3 . 149 SER HB2 1 1 2068 1 2 1 1 150 ASP H . 150 ASP- HN 1 1 2069 1 1 1 1 149 SER HB3 . 149 SER HB2 1 1 2069 1 2 1 1 151 THR MG . 151 THR QG2 1 1 2070 1 1 1 1 149 SER HB3 . 149 SER HB2 1 1 2070 1 2 1 1 152 TYR HB2 . 152 TYR HB2 1 1 2071 1 1 1 1 149 SER HB3 . 149 SER HB2 1 1 2071 1 2 1 1 152 TYR HB3 . 152 TYR HB3 1 1 2072 1 1 1 1 149 SER HB3 . 149 SER HB2 1 1 2072 1 2 1 1 152 TYR QD . 152 TYR QD 1 1 2073 1 1 1 1 149 SER HB3 . 149 SER HB2 1 1 2073 1 2 1 1 153 LEU H . 153 LEU HN 1 1 2074 1 1 1 1 150 ASP H . 150 ASP- HN 1 1 2074 1 2 1 1 151 THR H . 151 THR HN 1 1 2075 1 1 1 1 150 ASP H . 150 ASP- HN 1 1 2075 1 2 1 1 151 THR MG . 151 THR QG2 1 1 2076 1 1 1 1 150 ASP HA . 150 ASP- HA 1 1 2076 1 2 1 1 151 THR MG . 151 THR QG2 1 1 2077 1 1 1 1 150 ASP HA . 150 ASP- HA 1 1 2077 1 2 1 1 153 LEU H . 153 LEU HN 1 1 2078 1 1 1 1 150 ASP QB . 150 ASP- QB 1 1 2078 1 2 1 1 151 THR H . 151 THR HN 1 1 2079 1 1 1 1 150 ASP QB . 150 ASP- QB 1 1 2079 1 2 1 1 151 THR HA . 151 THR HA 1 1 2080 1 1 1 1 150 ASP QB . 150 ASP- QB 1 1 2080 1 2 1 1 151 THR MG . 151 THR QG2 1 1 2081 1 1 1 1 151 THR H . 151 THR HN 1 1 2081 1 2 1 1 151 THR HB . 151 THR HB 1 1 2082 1 1 1 1 151 THR H . 151 THR HN 1 1 2082 1 2 1 1 151 THR MG . 151 THR QG2 1 1 2083 1 1 1 1 151 THR H . 151 THR HN 1 1 2083 1 2 1 1 153 LEU H . 153 LEU HN 1 1 2084 1 1 1 1 151 THR HA . 151 THR HA 1 1 2084 1 2 1 1 151 THR MG . 151 THR QG2 1 1 2085 1 1 1 1 151 THR HA . 151 THR HA 1 1 2085 1 2 1 1 152 TYR HB2 . 152 TYR HB2 1 1 2086 1 1 1 1 151 THR HB . 151 THR HB 1 1 2086 1 2 1 1 152 TYR H . 152 TYR HN 1 1 2087 1 1 1 1 151 THR MG . 151 THR QG2 1 1 2087 1 2 1 1 152 TYR HB2 . 152 TYR HB2 1 1 2088 1 1 1 1 151 THR MG . 151 THR QG2 1 1 2088 1 2 1 1 155 LEU MD1 . 155 LEU QD1 1 1 2089 1 1 1 1 151 THR MG . 151 THR QG2 1 1 2089 1 2 1 1 155 LEU HG . 155 LEU HG 1 1 2090 1 1 1 1 152 TYR H . 152 TYR HN 1 1 2090 1 2 1 1 153 LEU H . 153 LEU HN 1 1 2091 1 1 1 1 152 TYR H . 152 TYR HN 1 1 2091 1 2 1 1 153 LEU HB3 . 153 LEU HB3 1 1 2092 1 1 1 1 152 TYR H . 152 TYR HN 1 1 2092 1 2 1 1 154 ALA H . 154 ALA HN 1 1 2093 1 1 1 1 152 TYR H . 152 TYR HN 1 1 2093 1 2 1 1 155 LEU HG . 155 LEU HG 1 1 2094 1 1 1 1 152 TYR HA . 152 TYR HA 1 1 2094 1 2 1 1 155 LEU H . 155 LEU HN 1 1 2095 1 1 1 1 152 TYR HB3 . 152 TYR HB3 1 1 2095 1 2 1 1 153 LEU H . 153 LEU HN 1 1 2096 1 1 1 1 152 TYR QD . 152 TYR QD 1 1 2096 1 2 1 1 153 LEU HB2 . 153 LEU HB2 1 1 2097 1 1 1 1 152 TYR QD . 152 TYR QD 1 1 2097 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 2098 1 1 1 1 152 TYR QD . 152 TYR QD 1 1 2098 1 2 1 1 155 LEU H . 155 LEU HN 1 1 2099 1 1 1 1 152 TYR QD . 152 TYR QD 1 1 2099 1 2 1 1 155 LEU MD1 . 155 LEU QD1 1 1 2100 1 1 1 1 152 TYR QD . 152 TYR QD 1 1 2100 1 2 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2101 1 1 1 1 152 TYR QD . 152 TYR QD 1 1 2101 1 2 1 1 155 LEU HG . 155 LEU HG 1 1 2102 1 1 1 1 152 TYR QD . 152 TYR QD 1 1 2102 1 2 1 1 156 PHE H . 156 PHE HN 1 1 2103 1 1 1 1 152 TYR QD . 152 TYR QD 1 1 2103 1 2 1 1 156 PHE HA . 156 PHE HA 1 1 2104 1 1 1 1 152 TYR QD . 152 TYR QD 1 1 2104 1 2 1 1 156 PHE HB3 . 156 PHE HB3 1 1 2105 1 1 1 1 152 TYR QD . 152 TYR QD 1 1 2105 1 2 1 1 159 GLN HG3 . 159 GLN HG3 1 1 2106 1 1 1 1 152 TYR QE . 152 TYR QE 1 1 2106 1 2 1 1 155 LEU MD1 . 155 LEU QD1 1 1 2107 1 1 1 1 152 TYR QE . 152 TYR QE 1 1 2107 1 2 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2108 1 1 1 1 152 TYR QE . 152 TYR QE 1 1 2108 1 2 1 1 155 LEU HG . 155 LEU HG 1 1 2109 1 1 1 1 152 TYR QE . 152 TYR QE 1 1 2109 1 2 1 1 156 PHE HA . 156 PHE HA 1 1 2110 1 1 1 1 152 TYR QE . 152 TYR QE 1 1 2110 1 2 1 1 159 GLN HG3 . 159 GLN HG3 1 1 2111 1 1 1 1 153 LEU H . 153 LEU HN 1 1 2111 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 2112 1 1 1 1 153 LEU H . 153 LEU HN 1 1 2112 1 2 1 1 153 LEU HG . 153 LEU HG 1 1 2113 1 1 1 1 153 LEU H . 153 LEU HN 1 1 2113 1 2 1 1 154 ALA H . 154 ALA HN 1 1 2114 1 1 1 1 153 LEU H . 153 LEU HN 1 1 2114 1 2 1 1 155 LEU H . 155 LEU HN 1 1 2115 1 1 1 1 153 LEU H . 153 LEU HN 1 1 2115 1 2 1 1 156 PHE HB2 . 156 PHE HB2 1 1 2116 1 1 1 1 153 LEU HA . 153 LEU HA 1 1 2116 1 2 1 1 153 LEU QD . 153 LEU QD1 1 1 2117 1 1 1 1 153 LEU HA . 153 LEU HA 1 1 2117 1 2 1 1 155 LEU MD1 . 155 LEU QD1 1 1 2118 1 1 1 1 153 LEU HA . 153 LEU HA 1 1 2118 1 2 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2119 1 1 1 1 153 LEU HA . 153 LEU HA 1 1 2119 1 2 1 1 156 PHE HB2 . 156 PHE HB2 1 1 2120 1 1 1 1 153 LEU HA . 153 LEU HA 1 1 2120 1 2 1 1 156 PHE HB3 . 156 PHE HB3 1 1 2121 1 1 1 1 153 LEU HB2 . 153 LEU HB2 1 1 2121 1 2 1 1 156 PHE H . 156 PHE HN 1 1 2122 1 1 1 1 153 LEU HB3 . 153 LEU HB3 1 1 2122 1 2 1 1 154 ALA H . 154 ALA HN 1 1 2123 1 1 1 1 153 LEU QD . 153 LEU QD1 1 1 2123 1 2 1 1 154 ALA H . 154 ALA HN 1 1 2124 1 1 1 1 153 LEU QD . 153 LEU QD1 1 1 2124 1 2 1 1 154 ALA HA . 154 ALA HA 1 1 2125 1 1 1 1 153 LEU QD . 153 LEU QD2 1 1 2125 1 2 1 1 154 ALA MB . 154 ALA QB 1 1 2126 1 1 1 1 153 LEU QD . 153 LEU QD2 1 1 2126 1 2 1 1 156 PHE H . 156 PHE HN 1 1 2127 1 1 1 1 153 LEU QD . 153 LEU QD2 1 1 2127 1 2 1 1 156 PHE HA . 156 PHE HA 1 1 2128 1 1 1 1 153 LEU QD . 153 LEU QD2 1 1 2128 1 2 1 1 156 PHE HB2 . 156 PHE HB2 1 1 2129 1 1 1 1 153 LEU QD . 153 LEU QD2 1 1 2129 1 2 1 1 156 PHE HB3 . 156 PHE HB3 1 1 2130 1 1 1 1 153 LEU QD . 153 LEU QD2 1 1 2130 1 2 1 1 156 PHE QD . 156 PHE QD 1 1 2131 1 1 1 1 153 LEU QD . 153 LEU QD2 1 1 2131 1 2 1 1 157 LEU H . 157 LEU HN 1 1 2132 1 1 1 1 153 LEU QD . 153 LEU QD2 1 1 2132 1 2 1 1 157 LEU HB2 . 157 LEU HB3 1 1 2133 1 1 1 1 153 LEU QD . 153 LEU QD2 1 1 2133 1 2 1 1 157 LEU HB3 . 157 LEU HB2 1 1 2134 1 1 1 1 153 LEU QD . 153 LEU QD1 1 1 2134 1 2 1 1 157 LEU QD . 157 LEU QD1 1 1 2135 1 1 1 1 153 LEU QD . 153 LEU QD2 1 1 2135 1 2 1 1 157 LEU HG . 157 LEU HG 1 1 2136 1 1 1 1 153 LEU QD . 153 LEU QD2 1 1 2136 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 2137 1 1 1 1 153 LEU HG . 153 LEU HG 1 1 2137 1 2 1 1 154 ALA H . 154 ALA HN 1 1 2138 1 1 1 1 153 LEU HG . 153 LEU HG 1 1 2138 1 2 1 1 154 ALA HA . 154 ALA HA 1 1 2139 1 1 1 1 153 LEU HG . 153 LEU HG 1 1 2139 1 2 1 1 154 ALA MB . 154 ALA QB 1 1 2140 1 1 1 1 153 LEU HG . 153 LEU HG 1 1 2140 1 2 1 1 157 LEU QD . 157 LEU QD1 1 1 2141 1 1 1 1 154 ALA H . 154 ALA HN 1 1 2141 1 2 1 1 154 ALA MB . 154 ALA QB 1 1 2142 1 1 1 1 154 ALA H . 154 ALA HN 1 1 2142 1 2 1 1 155 LEU H . 155 LEU HN 1 1 2143 1 1 1 1 154 ALA H . 154 ALA HN 1 1 2143 1 2 1 1 156 PHE H . 156 PHE HN 1 1 2144 1 1 1 1 154 ALA H . 154 ALA HN 1 1 2144 1 2 1 1 156 PHE HB2 . 156 PHE HB2 1 1 2145 1 1 1 1 154 ALA HA . 154 ALA HA 1 1 2145 1 2 1 1 157 LEU QD . 157 LEU QD1 1 1 2146 1 1 1 1 154 ALA MB . 154 ALA QB 1 1 2146 1 2 1 1 155 LEU H . 155 LEU HN 1 1 2147 1 1 1 1 154 ALA MB . 154 ALA QB 1 1 2147 1 2 1 1 157 LEU HB2 . 157 LEU HB3 1 1 2148 1 1 1 1 154 ALA MB . 154 ALA QB 1 1 2148 1 2 1 1 157 LEU QD . 157 LEU QD1 1 1 2149 1 1 1 1 155 LEU H . 155 LEU HN 1 1 2149 1 2 1 1 155 LEU QB . 155 LEU QB 1 1 2150 1 1 1 1 155 LEU H . 155 LEU HN 1 1 2150 1 2 1 1 155 LEU MD1 . 155 LEU QD1 1 1 2151 1 1 1 1 155 LEU H . 155 LEU HN 1 1 2151 1 2 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2152 1 1 1 1 155 LEU H . 155 LEU HN 1 1 2152 1 2 1 1 155 LEU HG . 155 LEU HG 1 1 2153 1 1 1 1 155 LEU H . 155 LEU HN 1 1 2153 1 2 1 1 156 PHE H . 156 PHE HN 1 1 2154 1 1 1 1 155 LEU H . 155 LEU HN 1 1 2154 1 2 1 1 156 PHE HB2 . 156 PHE HB2 1 1 2155 1 1 1 1 155 LEU H . 155 LEU HN 1 1 2155 1 2 1 1 156 PHE HB3 . 156 PHE HB3 1 1 2156 1 1 1 1 155 LEU H . 155 LEU HN 1 1 2156 1 2 1 1 157 LEU H . 157 LEU HN 1 1 2157 1 1 1 1 155 LEU H . 155 LEU HN 1 1 2157 1 2 1 1 158 ALA H . 158 ALA HN 1 1 2158 1 1 1 1 155 LEU H . 155 LEU HN 1 1 2158 1 2 1 1 159 GLN HG3 . 159 GLN HG3 1 1 2159 1 1 1 1 155 LEU HA . 155 LEU HA 1 1 2159 1 2 1 1 155 LEU MD1 . 155 LEU QD1 1 1 2160 1 1 1 1 155 LEU HA . 155 LEU HA 1 1 2160 1 2 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2161 1 1 1 1 155 LEU HA . 155 LEU HA 1 1 2161 1 2 1 1 158 ALA H . 158 ALA HN 1 1 2162 1 1 1 1 155 LEU HA . 155 LEU HA 1 1 2162 1 2 1 1 158 ALA MB . 158 ALA QB 1 1 2163 1 1 1 1 155 LEU QB . 155 LEU QB 1 1 2163 1 2 1 1 155 LEU MD1 . 155 LEU QD1 1 1 2164 1 1 1 1 155 LEU QB . 155 LEU QB 1 1 2164 1 2 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2165 1 1 1 1 155 LEU QB . 155 LEU QB 1 1 2165 1 2 1 1 156 PHE H . 156 PHE HN 1 1 2166 1 1 1 1 155 LEU QB . 155 LEU QB 1 1 2166 1 2 1 1 156 PHE HB2 . 156 PHE HB2 1 1 2167 1 1 1 1 155 LEU MD1 . 155 LEU QD1 1 1 2167 1 2 1 1 156 PHE HA . 156 PHE HA 1 1 2168 1 1 1 1 155 LEU MD1 . 155 LEU QD1 1 1 2168 1 2 1 1 156 PHE HB2 . 156 PHE HB2 1 1 2169 1 1 1 1 155 LEU MD1 . 155 LEU QD1 1 1 2169 1 2 1 1 157 LEU H . 157 LEU HN 1 1 2170 1 1 1 1 155 LEU MD1 . 155 LEU QD1 1 1 2170 1 2 1 1 158 ALA H . 158 ALA HN 1 1 2171 1 1 1 1 155 LEU MD1 . 155 LEU QD1 1 1 2171 1 2 1 1 159 GLN HE22 . 159 GLN HE22 1 1 2172 1 1 1 1 155 LEU MD1 . 155 LEU QD1 1 1 2172 1 2 1 1 159 GLN HG2 . 159 GLN HG2 1 1 2173 1 1 1 1 155 LEU MD1 . 155 LEU QD1 1 1 2173 1 2 1 1 159 GLN HG3 . 159 GLN HG3 1 1 2174 1 1 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2174 1 2 1 1 156 PHE H . 156 PHE HN 1 1 2175 1 1 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2175 1 2 1 1 156 PHE HB2 . 156 PHE HB2 1 1 2176 1 1 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2176 1 2 1 1 156 PHE HB3 . 156 PHE HB3 1 1 2177 1 1 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2177 1 2 1 1 159 GLN H . 159 GLN HN 1 1 2178 1 1 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2178 1 2 1 1 159 GLN HE21 . 159 GLN HE21 1 1 2179 1 1 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2179 1 2 1 1 159 GLN HE22 . 159 GLN HE22 1 1 2180 1 1 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2180 1 2 1 1 159 GLN HG2 . 159 GLN HG2 1 1 2181 1 1 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2181 1 2 1 1 159 GLN HG3 . 159 GLN HG3 1 1 2182 1 1 1 1 155 LEU MD2 . 155 LEU QD2 1 1 2182 1 2 1 1 160 LEU QD . 160 LEU QD2 1 1 2183 1 1 1 1 155 LEU HG . 155 LEU HG 1 1 2183 1 2 1 1 159 GLN HE21 . 159 GLN HE21 1 1 2184 1 1 1 1 155 LEU HG . 155 LEU HG 1 1 2184 1 2 1 1 159 GLN HE22 . 159 GLN HE22 1 1 2185 1 1 1 1 155 LEU HG . 155 LEU HG 1 1 2185 1 2 1 1 159 GLN HG2 . 159 GLN HG2 1 1 2186 1 1 1 1 155 LEU HG . 155 LEU HG 1 1 2186 1 2 1 1 159 GLN HG3 . 159 GLN HG3 1 1 2187 1 1 1 1 156 PHE H . 156 PHE HN 1 1 2187 1 2 1 1 156 PHE QD . 156 PHE QD 1 1 2188 1 1 1 1 156 PHE H . 156 PHE HN 1 1 2188 1 2 1 1 157 LEU H . 157 LEU HN 1 1 2189 1 1 1 1 156 PHE H . 156 PHE HN 1 1 2189 1 2 1 1 157 LEU QD . 157 LEU QD2 1 1 2190 1 1 1 1 156 PHE H . 156 PHE HN 1 1 2190 1 2 1 1 159 GLN HE21 . 159 GLN HE21 1 1 2191 1 1 1 1 156 PHE HA . 156 PHE HA 1 1 2191 1 2 1 1 156 PHE QD . 156 PHE QD 1 1 2192 1 1 1 1 156 PHE HA . 156 PHE HA 1 1 2192 1 2 1 1 156 PHE QE . 156 PHE QE 1 1 2193 1 1 1 1 156 PHE HA . 156 PHE HA 1 1 2193 1 2 1 1 159 GLN HE21 . 159 GLN HE21 1 1 2194 1 1 1 1 156 PHE HA . 156 PHE HA 1 1 2194 1 2 1 1 159 GLN HE22 . 159 GLN HE22 1 1 2195 1 1 1 1 156 PHE HA . 156 PHE HA 1 1 2195 1 2 1 1 159 GLN HG3 . 159 GLN HG3 1 1 2196 1 1 1 1 156 PHE HA . 156 PHE HA 1 1 2196 1 2 1 1 160 LEU HB2 . 160 LEU HB3 1 1 2197 1 1 1 1 156 PHE HA . 156 PHE HA 1 1 2197 1 2 1 1 160 LEU QD . 160 LEU QD2 1 1 2198 1 1 1 1 156 PHE HB2 . 156 PHE HB2 1 1 2198 1 2 1 1 157 LEU H . 157 LEU HN 1 1 2199 1 1 1 1 156 PHE HB3 . 156 PHE HB3 1 1 2199 1 2 1 1 157 LEU H . 157 LEU HN 1 1 2200 1 1 1 1 156 PHE HB3 . 156 PHE HB3 1 1 2200 1 2 1 1 157 LEU HB3 . 157 LEU HB2 1 1 2201 1 1 1 1 156 PHE HB3 . 156 PHE HB3 1 1 2201 1 2 1 1 158 ALA H . 158 ALA HN 1 1 2202 1 1 1 1 156 PHE HB3 . 156 PHE HB3 1 1 2202 1 2 1 1 160 LEU HG . 160 LEU HG 1 1 2203 1 1 1 1 156 PHE QD . 156 PHE QD 1 1 2203 1 2 1 1 157 LEU QD . 157 LEU QD2 1 1 2204 1 1 1 1 156 PHE QD . 156 PHE QD 1 1 2204 1 2 1 1 160 LEU HB2 . 160 LEU HB3 1 1 2205 1 1 1 1 156 PHE QD . 156 PHE QD 1 1 2205 1 2 1 1 160 LEU QD . 160 LEU QD1 1 1 2206 1 1 1 1 156 PHE QE . 156 PHE QE 1 1 2206 1 2 1 1 157 LEU QD . 157 LEU QD1 1 1 2207 1 1 1 1 156 PHE QE . 156 PHE QE 1 1 2207 1 2 1 1 160 LEU HB2 . 160 LEU HB3 1 1 2208 1 1 1 1 156 PHE QE . 156 PHE QE 1 1 2208 1 2 1 1 160 LEU QD . 160 LEU QD1 1 1 2209 1 1 1 1 156 PHE HZ . 156 PHE HZ 1 1 2209 1 2 1 1 160 LEU HB2 . 160 LEU HB3 1 1 2210 1 1 1 1 156 PHE HZ . 156 PHE HZ 1 1 2210 1 2 1 1 160 LEU QD . 160 LEU QD2 1 1 2211 1 1 1 1 157 LEU H . 157 LEU HN 1 1 2211 1 2 1 1 157 LEU QD . 157 LEU QD1 1 1 2212 1 1 1 1 157 LEU H . 157 LEU HN 1 1 2212 1 2 1 1 157 LEU HG . 157 LEU HG 1 1 2213 1 1 1 1 157 LEU H . 157 LEU HN 1 1 2213 1 2 1 1 158 ALA H . 158 ALA HN 1 1 2214 1 1 1 1 157 LEU H . 157 LEU HN 1 1 2214 1 2 1 1 160 LEU HB3 . 160 LEU HB2 1 1 2215 1 1 1 1 157 LEU H . 157 LEU HN 1 1 2215 1 2 1 1 160 LEU HG . 160 LEU HG 1 1 2216 1 1 1 1 157 LEU H . 157 LEU HN 1 1 2216 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2217 1 1 1 1 157 LEU HA . 157 LEU HA 1 1 2217 1 2 1 1 157 LEU QD . 157 LEU QD1 1 1 2218 1 1 1 1 157 LEU HA . 157 LEU HA 1 1 2218 1 2 1 1 160 LEU H . 160 LEU HN 1 1 2219 1 1 1 1 157 LEU HA . 157 LEU HA 1 1 2219 1 2 1 1 160 LEU HB2 . 160 LEU HB3 1 1 2220 1 1 1 1 157 LEU HA . 157 LEU HA 1 1 2220 1 2 1 1 160 LEU QD . 160 LEU QD2 1 1 2221 1 1 1 1 157 LEU HA . 157 LEU HA 1 1 2221 1 2 1 1 160 LEU HG . 160 LEU HG 1 1 2222 1 1 1 1 157 LEU HA . 157 LEU HA 1 1 2222 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2223 1 1 1 1 157 LEU HB2 . 157 LEU HB3 1 1 2223 1 2 1 1 158 ALA H . 158 ALA HN 1 1 2224 1 1 1 1 157 LEU HB2 . 157 LEU HB3 1 1 2224 1 2 1 1 158 ALA MB . 158 ALA QB 1 1 2225 1 1 1 1 157 LEU HB2 . 157 LEU HB3 1 1 2225 1 2 1 1 160 LEU QD . 160 LEU QD1 1 1 2226 1 1 1 1 157 LEU HB2 . 157 LEU HB3 1 1 2226 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2227 1 1 1 1 157 LEU HB2 . 157 LEU HB3 1 1 2227 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 2228 1 1 1 1 157 LEU HB3 . 157 LEU HB2 1 1 2228 1 2 1 1 160 LEU QD . 160 LEU QD2 1 1 2229 1 1 1 1 157 LEU HB3 . 157 LEU HB2 1 1 2229 1 2 1 1 161 GLN HE21 . 161 GLN HE21 1 1 2230 1 1 1 1 157 LEU HB3 . 157 LEU HB2 1 1 2230 1 2 1 1 161 GLN HE22 . 161 GLN HE22 1 1 2231 1 1 1 1 157 LEU QD . 157 LEU QD1 1 1 2231 1 2 1 1 158 ALA H . 158 ALA HN 1 1 2232 1 1 1 1 157 LEU QD . 157 LEU QD1 1 1 2232 1 2 1 1 158 ALA MB . 158 ALA QB 1 1 2233 1 1 1 1 157 LEU QD . 157 LEU QD2 1 1 2233 1 2 1 1 160 LEU H . 160 LEU HN 1 1 2234 1 1 1 1 157 LEU QD . 157 LEU QD2 1 1 2234 1 2 1 1 160 LEU HA . 160 LEU HA 1 1 2235 1 1 1 1 157 LEU QD . 157 LEU QD2 1 1 2235 1 2 1 1 160 LEU HB2 . 160 LEU HB3 1 1 2236 1 1 1 1 157 LEU QD . 157 LEU QD1 1 1 2236 1 2 1 1 160 LEU HB3 . 160 LEU HB2 1 1 2237 1 1 1 1 157 LEU QD . 157 LEU QD2 1 1 2237 1 2 1 1 160 LEU QD . 160 LEU QD2 1 1 2238 1 1 1 1 157 LEU QD . 157 LEU QD1 1 1 2238 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2239 1 1 1 1 157 LEU QD . 157 LEU QD1 1 1 2239 1 2 1 1 167 ILE HG12 . 167 ILE HG12 1 1 2240 1 1 1 1 157 LEU QD . 157 LEU QD1 1 1 2240 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 2241 1 1 1 1 157 LEU HG . 157 LEU HG 1 1 2241 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2242 1 1 1 1 157 LEU HG . 157 LEU HG 1 1 2242 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 2243 1 1 1 1 158 ALA H . 158 ALA HN 1 1 2243 1 2 1 1 158 ALA MB . 158 ALA QB 1 1 2244 1 1 1 1 158 ALA H . 158 ALA HN 1 1 2244 1 2 1 1 159 GLN H . 159 GLN HN 1 1 2245 1 1 1 1 158 ALA H . 158 ALA HN 1 1 2245 1 2 1 1 159 GLN HG2 . 159 GLN HG2 1 1 2246 1 1 1 1 158 ALA H . 158 ALA HN 1 1 2246 1 2 1 1 159 GLN HG3 . 159 GLN HG3 1 1 2247 1 1 1 1 158 ALA H . 158 ALA HN 1 1 2247 1 2 1 1 160 LEU QD . 160 LEU QD2 1 1 2248 1 1 1 1 158 ALA HA . 158 ALA HA 1 1 2248 1 2 1 1 160 LEU H . 160 LEU HN 1 1 2249 1 1 1 1 158 ALA HA . 158 ALA HA 1 1 2249 1 2 1 1 160 LEU QD . 160 LEU QD2 1 1 2250 1 1 1 1 158 ALA HA . 158 ALA HA 1 1 2250 1 2 1 1 161 GLN HE21 . 161 GLN HE21 1 1 2251 1 1 1 1 158 ALA HA . 158 ALA HA 1 1 2251 1 2 1 1 161 GLN HE22 . 161 GLN HE22 1 1 2252 1 1 1 1 158 ALA MB . 158 ALA QB 1 1 2252 1 2 1 1 159 GLN H . 159 GLN HN 1 1 2253 1 1 1 1 158 ALA MB . 158 ALA QB 1 1 2253 1 2 1 1 159 GLN HE21 . 159 GLN HE21 1 1 2254 1 1 1 1 158 ALA MB . 158 ALA QB 1 1 2254 1 2 1 1 159 GLN HE22 . 159 GLN HE22 1 1 2255 1 1 1 1 158 ALA MB . 158 ALA QB 1 1 2255 1 2 1 1 159 GLN HG2 . 159 GLN HG2 1 1 2256 1 1 1 1 158 ALA MB . 158 ALA QB 1 1 2256 1 2 1 1 159 GLN HG3 . 159 GLN HG3 1 1 2257 1 1 1 1 158 ALA MB . 158 ALA QB 1 1 2257 1 2 1 1 160 LEU QD . 160 LEU QD2 1 1 2258 1 1 1 1 158 ALA MB . 158 ALA QB 1 1 2258 1 2 1 1 161 GLN HE21 . 161 GLN HE21 1 1 2259 1 1 1 1 158 ALA MB . 158 ALA QB 1 1 2259 1 2 1 1 161 GLN HE22 . 161 GLN HE22 1 1 2260 1 1 1 1 158 ALA MB . 158 ALA QB 1 1 2260 1 2 1 1 162 GLN QB . 162 GLN QB 1 1 2261 1 1 1 1 158 ALA MB . 158 ALA QB 1 1 2261 1 2 1 1 162 GLN HE21 . 162 GLN HE21 1 1 2262 1 1 1 1 158 ALA MB . 158 ALA QB 1 1 2262 1 2 1 1 162 GLN HE22 . 162 GLN HE22 1 1 2263 1 1 1 1 158 ALA MB . 158 ALA QB 1 1 2263 1 2 1 1 162 GLN QG . 162 GLN QG 1 1 2264 1 1 1 1 159 GLN H . 159 GLN HN 1 1 2264 1 2 1 1 159 GLN HB2 . 159 GLN HB3 1 1 2265 1 1 1 1 159 GLN H . 159 GLN HN 1 1 2265 1 2 1 1 159 GLN HB3 . 159 GLN HB2 1 1 2266 1 1 1 1 159 GLN H . 159 GLN HN 1 1 2266 1 2 1 1 159 GLN HG2 . 159 GLN HG2 1 1 2267 1 1 1 1 159 GLN H . 159 GLN HN 1 1 2267 1 2 1 1 159 GLN HG3 . 159 GLN HG3 1 1 2268 1 1 1 1 159 GLN H . 159 GLN HN 1 1 2268 1 2 1 1 160 LEU H . 160 LEU HN 1 1 2269 1 1 1 1 159 GLN H . 159 GLN HN 1 1 2269 1 2 1 1 160 LEU HB2 . 160 LEU HB3 1 1 2270 1 1 1 1 159 GLN H . 159 GLN HN 1 1 2270 1 2 1 1 160 LEU QD . 160 LEU QD2 1 1 2271 1 1 1 1 159 GLN H . 159 GLN HN 1 1 2271 1 2 1 1 161 GLN H . 161 GLN HN 1 1 2272 1 1 1 1 159 GLN H . 159 GLN HN 1 1 2272 1 2 1 1 162 GLN QB . 162 GLN QB 1 1 2273 1 1 1 1 159 GLN HA . 159 GLN HA 1 1 2273 1 2 1 1 159 GLN HE21 . 159 GLN HE21 1 1 2274 1 1 1 1 159 GLN HA . 159 GLN HA 1 1 2274 1 2 1 1 159 GLN HE22 . 159 GLN HE22 1 1 2275 1 1 1 1 159 GLN HA . 159 GLN HA 1 1 2275 1 2 1 1 159 GLN HG2 . 159 GLN HG2 1 1 2276 1 1 1 1 159 GLN HA . 159 GLN HA 1 1 2276 1 2 1 1 159 GLN HG3 . 159 GLN HG3 1 1 2277 1 1 1 1 159 GLN HA . 159 GLN HA 1 1 2277 1 2 1 1 162 GLN QB . 162 GLN QB 1 1 2278 1 1 1 1 159 GLN HB2 . 159 GLN HB3 1 1 2278 1 2 1 1 160 LEU H . 160 LEU HN 1 1 2279 1 1 1 1 159 GLN HB3 . 159 GLN HB2 1 1 2279 1 2 1 1 159 GLN HE22 . 159 GLN HE22 1 1 2280 1 1 1 1 159 GLN HB3 . 159 GLN HB2 1 1 2280 1 2 1 1 160 LEU H . 160 LEU HN 1 1 2281 1 1 1 1 159 GLN HE21 . 159 GLN HE21 1 1 2281 1 2 1 1 160 LEU H . 160 LEU HN 1 1 2282 1 1 1 1 159 GLN HE22 . 159 GLN HE22 1 1 2282 1 2 1 1 159 GLN HG2 . 159 GLN HG2 1 1 2283 1 1 1 1 159 GLN HE22 . 159 GLN HE22 1 1 2283 1 2 1 1 159 GLN HG3 . 159 GLN HG3 1 1 2284 1 1 1 1 159 GLN HG2 . 159 GLN HG2 1 1 2284 1 2 1 1 160 LEU H . 160 LEU HN 1 1 2285 1 1 1 1 160 LEU H . 160 LEU HN 1 1 2285 1 2 1 1 160 LEU QD . 160 LEU QD2 1 1 2286 1 1 1 1 160 LEU H . 160 LEU HN 1 1 2286 1 2 1 1 160 LEU HG . 160 LEU HG 1 1 2287 1 1 1 1 160 LEU H . 160 LEU HN 1 1 2287 1 2 1 1 161 GLN H . 161 GLN HN 1 1 2288 1 1 1 1 160 LEU H . 160 LEU HN 1 1 2288 1 2 1 1 163 GLU QB . 163 GLU- QB 1 1 2289 1 1 1 1 160 LEU H . 160 LEU HN 1 1 2289 1 2 1 1 163 GLU QG . 163 GLU- QG 1 1 2290 1 1 1 1 160 LEU H . 160 LEU HN 1 1 2290 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2291 1 1 1 1 160 LEU HA . 160 LEU HA 1 1 2291 1 2 1 1 160 LEU QD . 160 LEU QD2 1 1 2292 1 1 1 1 160 LEU HA . 160 LEU HA 1 1 2292 1 2 1 1 163 GLU H . 163 GLU- HN 1 1 2293 1 1 1 1 160 LEU HA . 160 LEU HA 1 1 2293 1 2 1 1 163 GLU QB . 163 GLU- QB 1 1 2294 1 1 1 1 160 LEU HA . 160 LEU HA 1 1 2294 1 2 1 1 163 GLU QG . 163 GLU- QG 1 1 2295 1 1 1 1 160 LEU HA . 160 LEU HA 1 1 2295 1 2 1 1 164 GLY H . 164 GLY HN 1 1 2296 1 1 1 1 160 LEU HA . 160 LEU HA 1 1 2296 1 2 1 1 165 TYR H . 165 TYR HN 1 1 2297 1 1 1 1 160 LEU HA . 160 LEU HA 1 1 2297 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2298 1 1 1 1 160 LEU HB2 . 160 LEU HB3 1 1 2298 1 2 1 1 161 GLN H . 161 GLN HN 1 1 2299 1 1 1 1 160 LEU HB2 . 160 LEU HB3 1 1 2299 1 2 1 1 161 GLN HG2 . 161 GLN HG3 1 1 2300 1 1 1 1 160 LEU HB2 . 160 LEU HB3 1 1 2300 1 2 1 1 163 GLU QB . 163 GLU- QB 1 1 2301 1 1 1 1 160 LEU HB2 . 160 LEU HB3 1 1 2301 1 2 1 1 166 SER H . 166 SER HN 1 1 2302 1 1 1 1 160 LEU HB2 . 160 LEU HB3 1 1 2302 1 2 1 1 166 SER HB2 . 166 SER HB2 1 1 2303 1 1 1 1 160 LEU HB2 . 160 LEU HB3 1 1 2303 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 2304 1 1 1 1 160 LEU HB3 . 160 LEU HB2 1 1 2304 1 2 1 1 161 GLN HG3 . 161 GLN HG2 1 1 2305 1 1 1 1 160 LEU HB3 . 160 LEU HB2 1 1 2305 1 2 1 1 163 GLU QB . 163 GLU- QB 1 1 2306 1 1 1 1 160 LEU HB3 . 160 LEU HB2 1 1 2306 1 2 1 1 163 GLU QG . 163 GLU- QG 1 1 2307 1 1 1 1 160 LEU HB3 . 160 LEU HB2 1 1 2307 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2308 1 1 1 1 160 LEU QD . 160 LEU QD1 1 1 2308 1 2 1 1 161 GLN H . 161 GLN HN 1 1 2309 1 1 1 1 160 LEU QD . 160 LEU QD1 1 1 2309 1 2 1 1 161 GLN HG2 . 161 GLN HG3 1 1 2310 1 1 1 1 160 LEU QD . 160 LEU QD2 1 1 2310 1 2 1 1 161 GLN HG3 . 161 GLN HG2 1 1 2311 1 1 1 1 160 LEU QD . 160 LEU QD2 1 1 2311 1 2 1 1 162 GLN H . 162 GLN HN 1 1 2312 1 1 1 1 160 LEU QD . 160 LEU QD2 1 1 2312 1 2 1 1 163 GLU H . 163 GLU- HN 1 1 2313 1 1 1 1 160 LEU QD . 160 LEU QD2 1 1 2313 1 2 1 1 163 GLU QB . 163 GLU- QB 1 1 2314 1 1 1 1 160 LEU QD . 160 LEU QD2 1 1 2314 1 2 1 1 163 GLU QG . 163 GLU- QG 1 1 2315 1 1 1 1 160 LEU QD . 160 LEU QD1 1 1 2315 1 2 1 1 164 GLY H . 164 GLY HN 1 1 2316 1 1 1 1 160 LEU QD . 160 LEU QD1 1 1 2316 1 2 1 1 165 TYR H . 165 TYR HN 1 1 2317 1 1 1 1 160 LEU QD . 160 LEU QD1 1 1 2317 1 2 1 1 165 TYR QB . 165 TYR QB 1 1 2318 1 1 1 1 160 LEU QD . 160 LEU QD1 1 1 2318 1 2 1 1 165 TYR QD . 165 TYR QD 1 1 2319 1 1 1 1 160 LEU QD . 160 LEU QD1 1 1 2319 1 2 1 1 165 TYR QE . 165 TYR QE 1 1 2320 1 1 1 1 160 LEU QD . 160 LEU QD2 1 1 2320 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2321 1 1 1 1 160 LEU QD . 160 LEU QD1 1 1 2321 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 2322 1 1 1 1 160 LEU HG . 160 LEU HG 1 1 2322 1 2 1 1 163 GLU QB . 163 GLU- QB 1 1 2323 1 1 1 1 160 LEU HG . 160 LEU HG 1 1 2323 1 2 1 1 165 TYR QD . 165 TYR QD 1 1 2324 1 1 1 1 160 LEU HG . 160 LEU HG 1 1 2324 1 2 1 1 165 TYR QE . 165 TYR QE 1 1 2325 1 1 1 1 161 GLN H . 161 GLN HN 1 1 2325 1 2 1 1 161 GLN HE21 . 161 GLN HE21 1 1 2326 1 1 1 1 161 GLN H . 161 GLN HN 1 1 2326 1 2 1 1 161 GLN HG2 . 161 GLN HG3 1 1 2327 1 1 1 1 161 GLN H . 161 GLN HN 1 1 2327 1 2 1 1 161 GLN HG3 . 161 GLN HG2 1 1 2328 1 1 1 1 161 GLN H . 161 GLN HN 1 1 2328 1 2 1 1 162 GLN H . 162 GLN HN 1 1 2329 1 1 1 1 161 GLN H . 161 GLN HN 1 1 2329 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2330 1 1 1 1 161 GLN HA . 161 GLN HA 1 1 2330 1 2 1 1 161 GLN HE21 . 161 GLN HE21 1 1 2331 1 1 1 1 161 GLN HA . 161 GLN HA 1 1 2331 1 2 1 1 161 GLN HG2 . 161 GLN HG3 1 1 2332 1 1 1 1 161 GLN HA . 161 GLN HA 1 1 2332 1 2 1 1 161 GLN HG3 . 161 GLN HG2 1 1 2333 1 1 1 1 161 GLN HA . 161 GLN HA 1 1 2333 1 2 1 1 163 GLU H . 163 GLU- HN 1 1 2334 1 1 1 1 161 GLN HA . 161 GLN HA 1 1 2334 1 2 1 1 164 GLY H . 164 GLY HN 1 1 2335 1 1 1 1 161 GLN HA . 161 GLN HA 1 1 2335 1 2 1 1 165 TYR H . 165 TYR HN 1 1 2336 1 1 1 1 161 GLN HA . 161 GLN HA 1 1 2336 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2337 1 1 1 1 161 GLN QB . 161 GLN QB 1 1 2337 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2338 1 1 1 1 161 GLN HE21 . 161 GLN HE21 1 1 2338 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2339 1 1 1 1 161 GLN HE22 . 161 GLN HE22 1 1 2339 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2340 1 1 1 1 161 GLN HG2 . 161 GLN HG3 1 1 2340 1 2 1 1 165 TYR QD . 165 TYR QD 1 1 2341 1 1 1 1 161 GLN HG2 . 161 GLN HG3 1 1 2341 1 2 1 1 165 TYR QE . 165 TYR QE 1 1 2342 1 1 1 1 161 GLN HG2 . 161 GLN HG3 1 1 2342 1 2 1 1 166 SER H . 166 SER HN 1 1 2343 1 1 1 1 161 GLN HG2 . 161 GLN HG3 1 1 2343 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2344 1 1 1 1 161 GLN HG3 . 161 GLN HG2 1 1 2344 1 2 1 1 165 TYR QD . 165 TYR QD 1 1 2345 1 1 1 1 161 GLN HG3 . 161 GLN HG2 1 1 2345 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2346 1 1 1 1 161 GLN HG3 . 161 GLN HG2 1 1 2346 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 2347 1 1 1 1 162 GLN H . 162 GLN HN 1 1 2347 1 2 1 1 162 GLN QB . 162 GLN QB 1 1 2348 1 1 1 1 162 GLN H . 162 GLN HN 1 1 2348 1 2 1 1 162 GLN QG . 162 GLN QG 1 1 2349 1 1 1 1 162 GLN H . 162 GLN HN 1 1 2349 1 2 1 1 163 GLU H . 163 GLU- HN 1 1 2350 1 1 1 1 162 GLN HA . 162 GLN HA 1 1 2350 1 2 1 1 162 GLN QG . 162 GLN QG 1 1 2351 1 1 1 1 162 GLN HA . 162 GLN HA 1 1 2351 1 2 1 1 164 GLY H . 164 GLY HN 1 1 2352 1 1 1 1 162 GLN HE22 . 162 GLN HE22 1 1 2352 1 2 1 1 162 GLN QG . 162 GLN QG 1 1 2353 1 1 1 1 163 GLU H . 163 GLU- HN 1 1 2353 1 2 1 1 163 GLU QB . 163 GLU- QB 1 1 2354 1 1 1 1 163 GLU H . 163 GLU- HN 1 1 2354 1 2 1 1 163 GLU QG . 163 GLU- QG 1 1 2355 1 1 1 1 163 GLU H . 163 GLU- HN 1 1 2355 1 2 1 1 164 GLY H . 164 GLY HN 1 1 2356 1 1 1 1 163 GLU H . 163 GLU- HN 1 1 2356 1 2 1 1 164 GLY HA3 . 164 GLY HA2 1 1 2357 1 1 1 1 163 GLU H . 163 GLU- HN 1 1 2357 1 2 1 1 165 TYR H . 165 TYR HN 1 1 2358 1 1 1 1 163 GLU HA . 163 GLU- HA 1 1 2358 1 2 1 1 163 GLU QG . 163 GLU- QG 1 1 2359 1 1 1 1 163 GLU QB . 163 GLU- QB 1 1 2359 1 2 1 1 164 GLY H . 164 GLY HN 1 1 2360 1 1 1 1 163 GLU QB . 163 GLU- QB 1 1 2360 1 2 1 1 164 GLY HA3 . 164 GLY HA2 1 1 2361 1 1 1 1 163 GLU QB . 163 GLU- QB 1 1 2361 1 2 1 1 165 TYR QD . 165 TYR QD 1 1 2362 1 1 1 1 163 GLU QG . 163 GLU- QG 1 1 2362 1 2 1 1 164 GLY H . 164 GLY HN 1 1 2363 1 1 1 1 163 GLU QG . 163 GLU- QG 1 1 2363 1 2 1 1 165 TYR QD . 165 TYR QD 1 1 2364 1 1 1 1 164 GLY H . 164 GLY HN 1 1 2364 1 2 1 1 165 TYR H . 165 TYR HN 1 1 2365 1 1 1 1 164 GLY HA2 . 164 GLY HA1 1 1 2365 1 2 1 1 165 TYR QE . 165 TYR QE 1 1 2366 1 1 1 1 164 GLY HA3 . 164 GLY HA2 1 1 2366 1 2 1 1 165 TYR QE . 165 TYR QE 1 1 2367 1 1 1 1 165 TYR H . 165 TYR HN 1 1 2367 1 2 1 1 165 TYR QD . 165 TYR QD 1 1 2368 1 1 1 1 165 TYR H . 165 TYR HN 1 1 2368 1 2 1 1 165 TYR QE . 165 TYR QE 1 1 2369 1 1 1 1 165 TYR H . 165 TYR HN 1 1 2369 1 2 1 1 166 SER H . 166 SER HN 1 1 2370 1 1 1 1 165 TYR H . 165 TYR HN 1 1 2370 1 2 1 1 166 SER HA . 166 SER HA 1 1 2371 1 1 1 1 165 TYR H . 165 TYR HN 1 1 2371 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2372 1 1 1 1 165 TYR QB . 165 TYR QB 1 1 2372 1 2 1 1 166 SER H . 166 SER HN 1 1 2373 1 1 1 1 165 TYR QB . 165 TYR QB 1 1 2373 1 2 1 1 167 ILE H . 167 ILE HN 1 1 2374 1 1 1 1 165 TYR QB . 165 TYR QB 1 1 2374 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2375 1 1 1 1 165 TYR QD . 165 TYR QD 1 1 2375 1 2 1 1 166 SER H . 166 SER HN 1 1 2376 1 1 1 1 165 TYR QE . 165 TYR QE 1 1 2376 1 2 1 1 166 SER H . 166 SER HN 1 1 2377 1 1 1 1 166 SER H . 166 SER HN 1 1 2377 1 2 1 1 167 ILE H . 167 ILE HN 1 1 2378 1 1 1 1 166 SER H . 166 SER HN 1 1 2378 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2379 1 1 1 1 166 SER H . 166 SER HN 1 1 2379 1 2 1 1 167 ILE HG12 . 167 ILE HG12 1 1 2380 1 1 1 1 166 SER HA . 166 SER HA 1 1 2380 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2381 1 1 1 1 166 SER HA . 166 SER HA 1 1 2381 1 2 1 1 167 ILE HG12 . 167 ILE HG12 1 1 2382 1 1 1 1 166 SER HB2 . 166 SER HB2 1 1 2382 1 2 1 1 167 ILE H . 167 ILE HN 1 1 2383 1 1 1 1 166 SER HB3 . 166 SER HB3 1 1 2383 1 2 1 1 167 ILE H . 167 ILE HN 1 1 2384 1 1 1 1 167 ILE H . 167 ILE HN 1 1 2384 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2385 1 1 1 1 167 ILE H . 167 ILE HN 1 1 2385 1 2 1 1 167 ILE HG12 . 167 ILE HG12 1 1 2386 1 1 1 1 167 ILE H . 167 ILE HN 1 1 2386 1 2 1 1 167 ILE HG13 . 167 ILE HG13 1 1 2387 1 1 1 1 167 ILE H . 167 ILE HN 1 1 2387 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1 2388 1 1 1 1 167 ILE HA . 167 ILE HA 1 1 2388 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2389 1 1 1 1 167 ILE HB . 167 ILE HB 1 1 2389 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1 2390 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1 2390 1 2 1 1 168 PHE H . 168 PHE HN 1 1 2391 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1 2391 1 2 1 1 168 PHE QE . 168 PHE QE 1 1 2392 1 1 1 1 167 ILE MG . 167 ILE QG2 1 1 2392 1 2 1 1 168 PHE H . 168 PHE HN 1 1 2393 1 1 1 1 167 ILE MG . 167 ILE QG2 1 1 2393 1 2 1 1 168 PHE HA . 168 PHE HA 1 1 2394 1 1 1 1 167 ILE MG . 167 ILE QG2 1 1 2394 1 2 1 1 168 PHE QD . 168 PHE QD 1 1 2395 1 1 1 1 167 ILE MG . 167 ILE QG2 1 1 2395 1 2 1 1 168 PHE QE . 168 PHE QE 1 1 2396 1 1 1 1 167 ILE MG . 167 ILE QG2 1 1 2396 1 2 1 1 169 VAL H . 169 VAL HN 1 1 2397 1 1 1 1 168 PHE H . 168 PHE HN 1 1 2397 1 2 1 1 169 VAL QG . 169 VAL QG2 1 1 2398 1 1 1 1 168 PHE HB3 . 168 PHE HB3 1 1 2398 1 2 1 1 169 VAL H . 169 VAL HN 1 1 2399 1 1 1 1 168 PHE QD . 168 PHE QD 1 1 2399 1 2 1 1 169 VAL H . 169 VAL HN 1 1 2400 1 1 1 1 169 VAL H . 169 VAL HN 1 1 2400 1 2 1 1 169 VAL QG . 169 VAL QG2 1 1 2401 1 1 1 1 169 VAL HB . 169 VAL HB 1 1 2401 1 2 1 1 170 VAL H . 170 VAL HN 1 1 2402 1 1 1 1 169 VAL QG . 169 VAL QG1 1 1 2402 1 2 1 1 170 VAL H . 170 VAL HN 1 1 2403 1 1 1 1 169 VAL QG . 169 VAL QG2 1 1 2403 1 2 1 1 171 LYS HB2 . 171 LYS+ HB2 1 1 2404 1 1 1 1 169 VAL QG . 169 VAL QG2 1 1 2404 1 2 1 1 171 LYS HB3 . 171 LYS+ HB3 1 1 2405 1 1 1 1 169 VAL QG . 169 VAL QG2 1 1 2405 1 2 1 1 171 LYS QD . 171 LYS+ QD 1 1 2406 1 1 1 1 169 VAL QG . 169 VAL QG2 1 1 2406 1 2 1 1 171 LYS QE . 171 LYS+ HE3 1 1 2407 1 1 1 1 169 VAL QG . 169 VAL QG2 1 1 2407 1 2 1 1 171 LYS QG . 171 LYS+ HG2 1 1 2408 1 1 1 1 170 VAL H . 170 VAL HN 1 1 2408 1 2 1 1 170 VAL QG . 170 VAL QG1 1 1 2409 1 1 1 1 170 VAL H . 170 VAL HN 1 1 2409 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1 2410 1 1 1 1 170 VAL HB . 170 VAL HB 1 1 2410 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1 2411 1 1 1 1 170 VAL QG . 170 VAL QG2 1 1 2411 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1 2412 1 1 1 1 170 VAL QG . 170 VAL QG1 1 1 2412 1 2 1 1 172 GLY H . 172 GLY HN 1 1 2413 1 1 1 1 171 LYS H . 171 LYS+ HN 1 1 2413 1 2 1 1 171 LYS QG . 171 LYS+ HG2 1 1 2414 1 1 1 1 171 LYS H . 171 LYS+ HN 1 1 2414 1 2 1 1 172 GLY H . 172 GLY HN 1 1 2415 1 1 1 1 171 LYS HA . 171 LYS+ HA 1 1 2415 1 2 1 1 172 GLY H . 172 GLY HN 1 1 2416 1 1 1 1 171 LYS HB2 . 171 LYS+ HB2 1 1 2416 1 2 1 1 172 GLY H . 172 GLY HN 1 1 2417 1 1 1 1 171 LYS HB3 . 171 LYS+ HB3 1 1 2417 1 2 1 1 171 LYS QE . 171 LYS+ HE3 1 1 2418 1 1 1 1 171 LYS HB3 . 171 LYS+ HB3 1 1 2418 1 2 1 1 172 GLY H . 172 GLY HN 1 1 2419 1 1 1 1 171 LYS QE . 171 LYS+ HE3 1 1 2419 1 2 1 1 171 LYS QG . 171 LYS+ HG2 1 1 2420 1 1 1 1 171 LYS QE . 171 LYS+ HE3 1 1 2420 1 2 1 1 172 GLY H . 172 GLY HN 1 1 2421 1 1 1 1 171 LYS QG . 171 LYS+ HG3 1 1 2421 1 2 1 1 172 GLY H . 172 GLY HN 1 1 2422 1 1 1 1 172 GLY HA2 . 172 GLY HA1 1 1 2422 1 2 1 1 173 ASP H . 173 ASP- HN 1 1 2423 1 1 1 1 172 GLY HA3 . 172 GLY HA2 1 1 2423 1 2 1 1 173 ASP H . 173 ASP- HN 1 1 2424 1 1 1 1 173 ASP H . 173 ASP- HN 1 1 2424 1 2 1 1 173 ASP HB2 . 173 ASP- HB2 1 1 2425 1 1 1 1 173 ASP H . 173 ASP- HN 1 1 2425 1 2 1 1 173 ASP HB3 . 173 ASP- HB3 1 1 2426 1 1 1 1 173 ASP H . 173 ASP- HN 1 1 2426 1 2 1 1 174 LEU H . 174 LEU HN 1 1 2427 1 1 1 1 173 ASP H . 173 ASP- HN 1 1 2427 1 2 1 1 174 LEU QB . 174 LEU QB 1 1 2428 1 1 1 1 173 ASP HA . 173 ASP- HA 1 1 2428 1 2 1 1 174 LEU QB . 174 LEU QB 1 1 2429 1 1 1 1 173 ASP HA . 173 ASP- HA 1 1 2429 1 2 1 1 174 LEU MD1 . 174 LEU QD2 1 1 2430 1 1 1 1 173 ASP HA . 173 ASP- HA 1 1 2430 1 2 1 1 174 LEU MD2 . 174 LEU QD1 1 1 2431 1 1 1 1 173 ASP HB2 . 173 ASP- HB2 1 1 2431 1 2 1 1 174 LEU H . 174 LEU HN 1 1 2432 1 1 1 1 173 ASP HB3 . 173 ASP- HB3 1 1 2432 1 2 1 1 174 LEU H . 174 LEU HN 1 1 2433 1 1 1 1 174 LEU H . 174 LEU HN 1 1 2433 1 2 1 1 174 LEU MD1 . 174 LEU QD2 1 1 2434 1 1 1 1 174 LEU H . 174 LEU HN 1 1 2434 1 2 1 1 174 LEU MD2 . 174 LEU QD1 1 1 2435 1 1 1 1 174 LEU H . 174 LEU HN 1 1 2435 1 2 1 1 175 PRO HD3 . 175 PRO HD3 1 1 2436 1 1 1 1 174 LEU HA . 174 LEU HA 1 1 2436 1 2 1 1 174 LEU MD1 . 174 LEU QD2 1 1 2437 1 1 1 1 174 LEU HA . 174 LEU HA 1 1 2437 1 2 1 1 174 LEU MD2 . 174 LEU QD1 1 1 2438 1 1 1 1 174 LEU HA . 174 LEU HA 1 1 2438 1 2 1 1 175 PRO HB3 . 175 PRO HB3 1 1 2439 1 1 1 1 174 LEU HA . 174 LEU HA 1 1 2439 1 2 1 1 175 PRO QG . 175 PRO QG 1 1 2440 1 1 1 1 174 LEU QB . 174 LEU QB 1 1 2440 1 2 1 1 175 PRO HD2 . 175 PRO HD2 1 1 2441 1 1 1 1 174 LEU QB . 174 LEU QB 1 1 2441 1 2 1 1 175 PRO HD3 . 175 PRO HD3 1 1 2442 1 1 1 1 174 LEU MD1 . 174 LEU QD2 1 1 2442 1 2 1 1 175 PRO HB2 . 175 PRO HB2 1 1 2443 1 1 1 1 174 LEU MD1 . 174 LEU QD2 1 1 2443 1 2 1 1 175 PRO HB3 . 175 PRO HB3 1 1 2444 1 1 1 1 174 LEU MD1 . 174 LEU QD2 1 1 2444 1 2 1 1 175 PRO HD2 . 175 PRO HD2 1 1 2445 1 1 1 1 174 LEU MD1 . 174 LEU QD2 1 1 2445 1 2 1 1 175 PRO HD3 . 175 PRO HD3 1 1 2446 1 1 1 1 174 LEU MD2 . 174 LEU QD1 1 1 2446 1 2 1 1 175 PRO HB2 . 175 PRO HB2 1 1 2447 1 1 1 1 174 LEU MD2 . 174 LEU QD1 1 1 2447 1 2 1 1 175 PRO HB3 . 175 PRO HB3 1 1 2448 1 1 1 1 174 LEU MD2 . 174 LEU QD1 1 1 2448 1 2 1 1 175 PRO HD2 . 175 PRO HD2 1 1 2449 1 1 1 1 174 LEU MD2 . 174 LEU QD1 1 1 2449 1 2 1 1 175 PRO HD3 . 175 PRO HD3 1 1 2450 1 1 1 1 175 PRO HA . 175 PRO HA 1 1 2450 1 2 1 1 176 ASP HB3 . 176 ASP- HB3 1 1 2451 1 1 1 1 175 PRO HB2 . 175 PRO HB2 1 1 2451 1 2 1 1 176 ASP H . 176 ASP- HN 1 1 2452 1 1 1 1 175 PRO HB3 . 175 PRO HB3 1 1 2452 1 2 1 1 176 ASP H . 176 ASP- HN 1 1 2453 1 1 1 1 176 ASP H . 176 ASP- HN 1 1 2453 1 2 1 1 176 ASP HB2 . 176 ASP- HB2 1 1 2454 1 1 1 1 176 ASP H . 176 ASP- HN 1 1 2454 1 2 1 1 176 ASP HB3 . 176 ASP- HB3 1 1 2455 1 1 1 1 176 ASP H . 176 ASP- HN 1 1 2455 1 2 1 1 177 CYS H . 177 CYS HN 1 1 2456 1 1 1 1 176 ASP HB3 . 176 ASP- HB3 1 1 2456 1 2 1 1 177 CYS H . 177 CYS HN 1 1 2457 1 1 1 1 177 CYS H . 177 CYS HN 1 1 2457 1 2 1 1 178 GLU H . 178 GLU- HN 1 1 2458 1 1 1 1 177 CYS H . 177 CYS HN 1 1 2458 1 2 1 1 178 GLU QB . 178 GLU- QB 1 1 2459 1 1 1 1 177 CYS H . 177 CYS HN 1 1 2459 1 2 1 1 180 ASP H . 180 ASP- HN 1 1 2460 1 1 1 1 177 CYS H . 177 CYS HN 1 1 2460 1 2 1 1 180 ASP HA . 180 ASP- HA 1 1 2461 1 1 1 1 177 CYS H . 177 CYS HN 1 1 2461 1 2 1 1 180 ASP HB2 . 180 ASP- HB2 1 1 2462 1 1 1 1 177 CYS HA . 177 CYS HA 1 1 2462 1 2 1 1 178 GLU QB . 178 GLU- QB 1 1 2463 1 1 1 1 177 CYS HA . 177 CYS HA 1 1 2463 1 2 1 1 178 GLU QG . 178 GLU- QG 1 1 2464 1 1 1 1 177 CYS HA . 177 CYS HA 1 1 2464 1 2 1 1 179 ALA H . 179 ALA HN 1 1 2465 1 1 1 1 177 CYS HB2 . 177 CYS HB2 1 1 2465 1 2 1 1 178 GLU H . 178 GLU- HN 1 1 2466 1 1 1 1 177 CYS HB3 . 177 CYS HB3 1 1 2466 1 2 1 1 178 GLU H . 178 GLU- HN 1 1 2467 1 1 1 1 177 CYS HB3 . 177 CYS HB3 1 1 2467 1 2 1 1 179 ALA H . 179 ALA HN 1 1 2468 1 1 1 1 178 GLU H . 178 GLU- HN 1 1 2468 1 2 1 1 178 GLU QB . 178 GLU- QB 1 1 2469 1 1 1 1 178 GLU H . 178 GLU- HN 1 1 2469 1 2 1 1 178 GLU QG . 178 GLU- QG 1 1 2470 1 1 1 1 178 GLU H . 178 GLU- HN 1 1 2470 1 2 1 1 179 ALA H . 179 ALA HN 1 1 2471 1 1 1 1 178 GLU QB . 178 GLU- QB 1 1 2471 1 2 1 1 179 ALA H . 179 ALA HN 1 1 2472 1 1 1 1 178 GLU QB . 178 GLU- QB 1 1 2472 1 2 1 1 179 ALA MB . 179 ALA QB 1 1 2473 1 1 1 1 178 GLU QB . 178 GLU- QB 1 1 2473 1 2 1 1 182 LEU H . 182 LEU HN 1 1 2474 1 1 1 1 178 GLU QB . 178 GLU- QB 1 1 2474 1 2 1 1 182 LEU QD . 182 LEU QD2 1 1 2475 1 1 1 1 178 GLU QG . 178 GLU- QG 1 1 2475 1 2 1 1 179 ALA H . 179 ALA HN 1 1 2476 1 1 1 1 178 GLU QG . 178 GLU- QG 1 1 2476 1 2 1 1 179 ALA MB . 179 ALA QB 1 1 2477 1 1 1 1 179 ALA H . 179 ALA HN 1 1 2477 1 2 1 1 180 ASP H . 180 ASP- HN 1 1 2478 1 1 1 1 179 ALA H . 179 ALA HN 1 1 2478 1 2 1 1 182 LEU HB2 . 182 LEU HB2 1 1 2479 1 1 1 1 179 ALA H . 179 ALA HN 1 1 2479 1 2 1 1 182 LEU HB3 . 182 LEU HB3 1 1 2480 1 1 1 1 179 ALA MB . 179 ALA QB 1 1 2480 1 2 1 1 180 ASP H . 180 ASP- HN 1 1 2481 1 1 1 1 179 ALA MB . 179 ALA QB 1 1 2481 1 2 1 1 182 LEU HB2 . 182 LEU HB2 1 1 2482 1 1 1 1 179 ALA MB . 179 ALA QB 1 1 2482 1 2 1 1 183 LEU HB3 . 183 LEU HB3 1 1 2483 1 1 1 1 180 ASP H . 180 ASP- HN 1 1 2483 1 2 1 1 180 ASP HB2 . 180 ASP- HB2 1 1 2484 1 1 1 1 181 GLN H . 181 GLN HN 1 1 2484 1 2 1 1 181 GLN QB . 181 GLN QB 1 1 2485 1 1 1 1 181 GLN H . 181 GLN HN 1 1 2485 1 2 1 1 181 GLN QG . 181 GLN QG 1 1 2486 1 1 1 1 181 GLN H . 181 GLN HN 1 1 2486 1 2 1 1 182 LEU H . 182 LEU HN 1 1 2487 1 1 1 1 181 GLN H . 181 GLN HN 1 1 2487 1 2 1 1 182 LEU HB2 . 182 LEU HB2 1 1 2488 1 1 1 1 181 GLN H . 181 GLN HN 1 1 2488 1 2 1 1 182 LEU QD . 182 LEU QD2 1 1 2489 1 1 1 1 182 LEU H . 182 LEU HN 1 1 2489 1 2 1 1 182 LEU HB2 . 182 LEU HB2 1 1 2490 1 1 1 1 182 LEU H . 182 LEU HN 1 1 2490 1 2 1 1 182 LEU HB3 . 182 LEU HB3 1 1 2491 1 1 1 1 182 LEU H . 182 LEU HN 1 1 2491 1 2 1 1 182 LEU QD . 182 LEU QD2 1 1 2492 1 1 1 1 182 LEU HA . 182 LEU HA 1 1 2492 1 2 1 1 182 LEU QD . 182 LEU QD1 1 1 2493 1 1 1 1 182 LEU HB3 . 182 LEU HB3 1 1 2493 1 2 1 1 183 LEU H . 183 LEU HN 1 1 2494 1 1 1 1 183 LEU H . 183 LEU HN 1 1 2494 1 2 1 1 183 LEU HB2 . 183 LEU HB2 1 1 2495 1 1 1 1 183 LEU H . 183 LEU HN 1 1 2495 1 2 1 1 183 LEU HB3 . 183 LEU HB3 1 1 2496 1 1 1 1 183 LEU H . 183 LEU HN 1 1 2496 1 2 1 1 183 LEU QD . 183 LEU QD2 1 1 2497 1 1 1 1 183 LEU H . 183 LEU HN 1 1 2497 1 2 1 1 184 GLN H . 184 GLN HN 1 1 2498 1 1 1 1 183 LEU HA . 183 LEU HA 1 1 2498 1 2 1 1 183 LEU QD . 183 LEU QD2 1 1 2499 1 1 1 1 183 LEU HB3 . 183 LEU HB3 1 1 2499 1 2 1 1 184 GLN H . 184 GLN HN 1 1 2500 1 1 1 1 183 LEU QD . 183 LEU QD2 1 1 2500 1 2 1 1 184 GLN H . 184 GLN HN 1 1 2501 1 1 1 1 183 LEU QD . 183 LEU QD2 1 1 2501 1 2 1 1 185 MET H . 185 MET HN 1 1 2502 1 1 1 1 184 GLN H . 184 GLN HN 1 1 2502 1 2 1 1 184 GLN HB2 . 184 GLN HB2 1 1 2503 1 1 1 1 184 GLN H . 184 GLN HN 1 1 2503 1 2 1 1 184 GLN HB3 . 184 GLN HB3 1 1 2504 1 1 1 1 184 GLN H . 184 GLN HN 1 1 2504 1 2 1 1 184 GLN QG . 184 GLN QG 1 1 2505 1 1 1 1 184 GLN H . 184 GLN HN 1 1 2505 1 2 1 1 185 MET H . 185 MET HN 1 1 2506 1 1 1 1 184 GLN HB3 . 184 GLN HB3 1 1 2506 1 2 1 1 185 MET HA . 185 MET HA 1 1 2507 1 1 1 1 185 MET H . 185 MET HN 1 1 2507 1 2 1 1 185 MET QB . 185 MET QB 1 1 2508 1 1 1 1 185 MET H . 185 MET HN 1 1 2508 1 2 1 1 185 MET QG . 185 MET QG 1 1 2509 1 1 1 1 185 MET H . 185 MET HN 1 1 2509 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1 2510 1 1 1 1 185 MET H . 185 MET HN 1 1 2510 1 2 1 1 186 ILE QG . 186 ILE HG12 1 1 2511 1 1 1 1 185 MET HA . 185 MET HA 1 1 2511 1 2 1 1 186 ILE H . 186 ILE HN 1 1 2512 1 1 1 1 186 ILE H . 186 ILE HN 1 1 2512 1 2 1 1 186 ILE HB . 186 ILE HB 1 1 2513 1 1 1 1 186 ILE H . 186 ILE HN 1 1 2513 1 2 1 1 186 ILE QG . 186 ILE HG12 1 1 2514 1 1 1 1 186 ILE H . 186 ILE HN 1 1 2514 1 2 1 1 186 ILE MG . 186 ILE QG2 1 1 2515 1 1 1 1 186 ILE H . 186 ILE HN 1 1 2515 1 2 1 1 187 ARG H . 187 ARG+ HN 1 1 2516 1 1 1 1 186 ILE HA . 186 ILE HA 1 1 2516 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1 2517 1 1 1 1 186 ILE HA . 186 ILE HA 1 1 2517 1 2 1 1 187 ARG H . 187 ARG+ HN 1 1 2518 1 1 1 1 186 ILE HB . 186 ILE HB 1 1 2518 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1 2519 1 1 1 1 186 ILE HB . 186 ILE HB 1 1 2519 1 2 1 1 187 ARG H . 187 ARG+ HN 1 1 2520 1 1 1 1 186 ILE MD . 186 ILE QD1 1 1 2520 1 2 1 1 187 ARG H . 187 ARG+ HN 1 1 2521 1 1 1 1 186 ILE QG . 186 ILE HG13 1 1 2521 1 2 1 1 187 ARG H . 187 ARG+ HN 1 1 2522 1 1 1 1 186 ILE MG . 186 ILE QG2 1 1 2522 1 2 1 1 187 ARG H . 187 ARG+ HN 1 1 2523 1 1 1 1 187 ARG H . 187 ARG+ HN 1 1 2523 1 2 1 1 187 ARG HB2 . 187 ARG+ HB2 1 1 2524 1 1 1 1 187 ARG H . 187 ARG+ HN 1 1 2524 1 2 1 1 187 ARG HD2 . 187 ARG+ HD2 1 1 2525 1 1 1 1 187 ARG H . 187 ARG+ HN 1 1 2525 1 2 1 1 187 ARG HG2 . 187 ARG+ HG2 1 1 2526 1 1 1 1 187 ARG H . 187 ARG+ HN 1 1 2526 1 2 1 1 188 VAL H . 188 VAL HN 1 1 2527 1 1 1 1 189 GLN H . 189 GLN HN 1 1 2527 1 2 1 1 190 GLN HA . 190 GLN HA 1 1 2528 1 1 1 1 189 GLN H . 189 GLN HN 1 1 2528 1 2 1 1 190 GLN HB2 . 190 GLN HB2 1 1 2529 1 1 1 1 190 GLN H . 190 GLN HN 1 1 2529 1 2 1 1 190 GLN QG . 190 GLN QG 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 . . . . . . . 3.26 1 1 2 1 . . . . . . . 5.0 1 1 3 1 . . . . . . . 4.77 1 1 4 1 . . . . . . . 5.0 1 1 5 1 . . . . . . . 4.31 1 1 6 1 . . . . . . . 4.21 1 1 7 1 . . . . . . . 4.79 1 1 8 1 . . . . . . . 5.11 1 1 9 1 . . . . . . . 4.98 1 1 10 1 . . . . . . . 4.11 1 1 11 1 . . . . . . . 4.76 1 1 12 1 . . . . . . . 3.95 1 1 13 1 . . . . . . . 4.14 1 1 14 1 . . . . . . . 4.56 1 1 15 1 . . . . . . . 4.39 1 1 16 1 . . . . . . . 3.3 1 1 17 1 . . . . . . . 4.25 1 1 18 1 . . . . . . . 4.26 1 1 19 1 . . . . . . . 3.3 1 1 20 1 . . . . . . . 4.76 1 1 21 1 . . . . . . . 4.2 1 1 22 1 . . . . . . . 3.07 1 1 23 1 . . . . . . . 2.99 1 1 24 1 . . . . . . . 4.21 1 1 25 1 . . . . . . . 4.22 1 1 26 1 . . . . . . . 4.71 1 1 27 1 . . . . . . . 4.22 1 1 28 1 . . . . . . . 5.12 1 1 29 1 . . . . . . . 4.02 1 1 30 1 . . . . . . . 3.84 1 1 31 1 . . . . . . . 4.67 1 1 32 1 . . . . . . . 5.07 1 1 33 1 . . . . . . . 4.95 1 1 34 1 . . . . . . . 4.45 1 1 35 1 . . . . . . . 5.27 1 1 36 1 . . . . . . . 4.3 1 1 37 1 . . . . . . . 4.32 1 1 38 1 . . . . . . . 3.8 1 1 39 1 . . . . . . . 3.08 1 1 40 1 . . . . . . . 3.68 1 1 41 1 . . . . . . . 3.92 1 1 42 1 . . . . . . . 5.33 1 1 43 1 . . . . . . . 4.24 1 1 44 1 . . . . . . . 3.96 1 1 45 1 . . . . . . . 4.84 1 1 46 1 . . . . . . . 3.84 1 1 47 1 . . . . . . . 3.58 1 1 48 1 . . . . . . . 4.54 1 1 49 1 . . . . . . . 5.5 1 1 50 1 . . . . . . . 4.74 1 1 51 1 . . . . . . . 4.9 1 1 52 1 . . . . . . . 3.47 1 1 53 1 . . . . . . . 3.9 1 1 54 1 . . . . . . . 4.32 1 1 55 1 . . . . . . . 4.99 1 1 56 1 . . . . . . . 5.31 1 1 57 1 . . . . . . . 4.15 1 1 58 1 . . . . . . . 4.82 1 1 59 1 . . . . . . . 5.02 1 1 60 1 . . . . . . . 4.14 1 1 61 1 . . . . . . . 4.52 1 1 62 1 . . . . . . . 5.06 1 1 63 1 . . . . . . . 4.17 1 1 64 1 . . . . . . . 4.97 1 1 65 1 . . . . . . . 5.5 1 1 66 1 . . . . . . . 5.0 1 1 67 1 . . . . . . . 4.54 1 1 68 1 . . . . . . . 4.56 1 1 69 1 . . . . . . . 4.81 1 1 70 1 . . . . . . . 4.9 1 1 71 1 . . . . . . . 4.18 1 1 72 1 . . . . . . . 4.43 1 1 73 1 . . . . . . . 4.79 1 1 74 1 . . . . . . . 4.15 1 1 75 1 . . . . . . . 4.33 1 1 76 1 . . . . . . . 5.5 1 1 77 1 . . . . . . . 5.39 1 1 78 1 . . . . . . . 6.26 1 1 79 1 . . . . . . . 5.24 1 1 80 1 . . . . . . . 5.15 1 1 81 1 . . . . . . . 5.26 1 1 82 1 . . . . . . . 4.59 1 1 83 1 . . . . . . . 4.54 1 1 84 1 . . . . . . . 3.43 1 1 85 1 . . . . . . . 5.59 1 1 86 1 . . . . . . . 4.23 1 1 87 1 . . . . . . . 3.4 1 1 88 1 . . . . . . . 4.98 1 1 89 1 . . . . . . . 4.34 1 1 90 1 . . . . . . . 4.11 1 1 91 1 . . . . . . . 4.16 1 1 92 1 . . . . . . . 3.6 1 1 93 1 . . . . . . . 4.26 1 1 94 1 . . . . . . . 4.49 1 1 95 1 . . . . . . . 4.25 1 1 96 1 . . . . . . . 5.39 1 1 97 1 . . . . . . . 3.81 1 1 98 1 . . . . . . . 5.08 1 1 99 1 . . . . . . . 4.79 1 1 100 1 . . . . . . . 4.95 1 1 101 1 . . . . . . . 5.77 1 1 102 1 . . . . . . . 3.51 1 1 103 1 . . . . . . . 4.79 1 1 104 1 . . . . . . . 5.15 1 1 105 1 . . . . . . . 4.96 1 1 106 1 . . . . . . . 4.31 1 1 107 1 . . . . . . . 5.5 1 1 108 1 . . . . . . . 3.77 1 1 109 1 . . . . . . . 4.25 1 1 110 1 . . . . . . . 3.85 1 1 111 1 . . . . . . . 4.98 1 1 112 1 . . . . . . . 5.4 1 1 113 1 . . . . . . . 3.59 1 1 114 1 . . . . . . . 3.99 1 1 115 1 . . . . . . . 5.79 1 1 116 1 . . . . . . . 4.79 1 1 117 1 . . . . . . . 5.49 1 1 118 1 . . . . . . . 4.96 1 1 119 1 . . . . . . . 5.34 1 1 120 1 . . . . . . . 3.99 1 1 121 1 . . . . . . . 5.1 1 1 122 1 . . . . . . . 6.23 1 1 123 1 . . . . . . . 5.3 1 1 124 1 . . . . . . . 5.32 1 1 125 1 . . . . . . . 4.34 1 1 126 1 . . . . . . . 4.62 1 1 127 1 . . . . . . . 4.83 1 1 128 1 . . . . . . . 5.04 1 1 129 1 . . . . . . . 4.8 1 1 130 1 . . . . . . . 4.58 1 1 131 1 . . . . . . . 4.45 1 1 132 1 . . . . . . . 4.64 1 1 133 1 . . . . . . . 4.16 1 1 134 1 . . . . . . . 5.06 1 1 135 1 . . . . . . . 5.5 1 1 136 1 . . . . . . . 5.12 1 1 137 1 . . . . . . . 4.6 1 1 138 1 . . . . . . . 4.18 1 1 139 1 . . . . . . . 4.68 1 1 140 1 . . . . . . . 4.43 1 1 141 1 . . . . . . . 5.12 1 1 142 1 . . . . . . . 4.73 1 1 143 1 . . . . . . . 4.4 1 1 144 1 . . . . . . . 6.5 1 1 145 1 . . . . . . . 5.5 1 1 146 1 . . . . . . . 4.78 1 1 147 1 . . . . . . . 6.46 1 1 148 1 . . . . . . . 3.94 1 1 149 1 . . . . . . . 3.41 1 1 150 1 . . . . . . . 4.96 1 1 151 1 . . . . . . . 4.62 1 1 152 1 . . . . . . . 4.83 1 1 153 1 . . . . . . . 5.04 1 1 154 1 . . . . . . . 4.8 1 1 155 1 . . . . . . . 4.58 1 1 156 1 . . . . . . . 4.45 1 1 157 1 . . . . . . . 4.64 1 1 158 1 . . . . . . . 4.16 1 1 159 1 . . . . . . . 5.06 1 1 160 1 . . . . . . . 6.93 1 1 161 1 . . . . . . . 3.6 1 1 162 1 . . . . . . . 4.75 1 1 163 1 . . . . . . . 4.43 1 1 164 1 . . . . . . . 5.06 1 1 165 1 . . . . . . . 4.28 1 1 166 1 . . . . . . . 5.17 1 1 167 1 . . . . . . . 4.97 1 1 168 1 . . . . . . . 4.67 1 1 169 1 . . . . . . . 4.4 1 1 170 1 . . . . . . . 3.47 1 1 171 1 . . . . . . . 4.36 1 1 172 1 . . . . . . . 3.46 1 1 173 1 . . . . . . . 5.09 1 1 174 1 . . . . . . . 5.5 1 1 175 1 . . . . . . . 6.5 1 1 176 1 . . . . . . . 4.91 1 1 177 1 . . . . . . . 5.18 1 1 178 1 . . . . . . . 5.74 1 1 179 1 . . . . . . . 5.19 1 1 180 1 . . . . . . . 4.79 1 1 181 1 . . . . . . . 4.32 1 1 182 1 . . . . . . . 4.01 1 1 183 1 . . . . . . . 5.42 1 1 184 1 . . . . . . . 4.06 1 1 185 1 . . . . . . . 5.52 1 1 186 1 . . . . . . . 5.23 1 1 187 1 . . . . . . . 4.88 1 1 188 1 . . . . . . . 5.49 1 1 189 1 . . . . . . . 3.87 1 1 190 1 . . . . . . . 3.82 1 1 191 1 . . . . . . . 5.45 1 1 192 1 . . . . . . . 5.5 1 1 193 1 . . . . . . . 4.87 1 1 194 1 . . . . . . . 5.28 1 1 195 1 . . . . . . . 5.28 1 1 196 1 . . . . . . . 5.5 1 1 197 1 . . . . . . . 5.5 1 1 198 1 . . . . . . . 5.23 1 1 199 1 . . . . . . . 4.89 1 1 200 1 . . . . . . . 5.5 1 1 201 1 . . . . . . . 3.72 1 1 202 1 . . . . . . . 5.05 1 1 203 1 . . . . . . . 4.79 1 1 204 1 . . . . . . . 4.45 1 1 205 1 . . . . . . . 3.3 1 1 206 1 . . . . . . . 4.97 1 1 207 1 . . . . . . . 5.5 1 1 208 1 . . . . . . . 5.35 1 1 209 1 . . . . . . . 5.5 1 1 210 1 . . . . . . . 4.44 1 1 211 1 . . . . . . . 5.5 1 1 212 1 . . . . . . . 5.5 1 1 213 1 . . . . . . . 5.41 1 1 214 1 . . . . . . . 3.72 1 1 215 1 . . . . . . . 4.98 1 1 216 1 . . . . . . . 4.91 1 1 217 1 . . . . . . . 5.5 1 1 218 1 . . . . . . . 4.47 1 1 219 1 . . . . . . . 4.95 1 1 220 1 . . . . . . . 4.47 1 1 221 1 . . . . . . . 4.26 1 1 222 1 . . . . . . . 5.32 1 1 223 1 . . . . . . . 4.17 1 1 224 1 . . . . . . . 5.01 1 1 225 1 . . . . . . . 5.28 1 1 226 1 . . . . . . . 4.92 1 1 227 1 . . . . . . . 5.01 1 1 228 1 . . . . . . . 5.74 1 1 229 1 . . . . . . . 5.07 1 1 230 1 . . . . . . . 5.27 1 1 231 1 . . . . . . . 5.32 1 1 232 1 . . . . . . . 5.34 1 1 233 1 . . . . . . . 5.21 1 1 234 1 . . . . . . . 4.73 1 1 235 1 . . . . . . . 4.27 1 1 236 1 . . . . . . . 4.73 1 1 237 1 . . . . . . . 5.84 1 1 238 1 . . . . . . . 4.01 1 1 239 1 . . . . . . . 4.74 1 1 240 1 . . . . . . . 5.0 1 1 241 1 . . . . . . . 4.85 1 1 242 1 . . . . . . . 4.71 1 1 243 1 . . . . . . . 4.36 1 1 244 1 . . . . . . . 5.38 1 1 245 1 . . . . . . . 4.17 1 1 246 1 . . . . . . . 4.81 1 1 247 1 . . . . . . . 4.92 1 1 248 1 . . . . . . . 5.0 1 1 249 1 . . . . . . . 3.63 1 1 250 1 . . . . . . . 3.29 1 1 251 1 . . . . . . . 4.39 1 1 252 1 . . . . . . . 3.67 1 1 253 1 . . . . . . . 4.59 1 1 254 1 . . . . . . . 4.39 1 1 255 1 . . . . . . . 4.59 1 1 256 1 . . . . . . . 3.39 1 1 257 1 . . . . . . . 3.4 1 1 258 1 . . . . . . . 4.9 1 1 259 1 . . . . . . . 5.24 1 1 260 1 . . . . . . . 3.63 1 1 261 1 . . . . . . . 3.28 1 1 262 1 . . . . . . . 4.08 1 1 263 1 . . . . . . . 5.58 1 1 264 1 . . . . . . . 4.63 1 1 265 1 . . . . . . . 4.65 1 1 266 1 . . . . . . . 4.59 1 1 267 1 . . . . . . . 4.82 1 1 268 1 . . . . . . . 5.53 1 1 269 1 . . . . . . . 5.28 1 1 270 1 . . . . . . . 5.83 1 1 271 1 . . . . . . . 5.18 1 1 272 1 . . . . . . . 4.69 1 1 273 1 . . . . . . . 4.62 1 1 274 1 . . . . . . . 5.05 1 1 275 1 . . . . . . . 5.5 1 1 276 1 . . . . . . . 6.46 1 1 277 1 . . . . . . . 6.73 1 1 278 1 . . . . . . . 5.5 1 1 279 1 . . . . . . . 5.5 1 1 280 1 . . . . . . . 4.95 1 1 281 1 . . . . . . . 4.14 1 1 282 1 . . . . . . . 5.11 1 1 283 1 . . . . . . . 4.83 1 1 284 1 . . . . . . . 6.25 1 1 285 1 . . . . . . . 4.68 1 1 286 1 . . . . . . . 4.13 1 1 287 1 . . . . . . . 3.17 1 1 288 1 . . . . . . . 3.04 1 1 289 1 . . . . . . . 5.78 1 1 290 1 . . . . . . . 4.32 1 1 291 1 . . . . . . . 5.3 1 1 292 1 . . . . . . . 3.81 1 1 293 1 . . . . . . . 4.81 1 1 294 1 . . . . . . . 5.1 1 1 295 1 . . . . . . . 3.83 1 1 296 1 . . . . . . . 5.38 1 1 297 1 . . . . . . . 4.13 1 1 298 1 . . . . . . . 5.22 1 1 299 1 . . . . . . . 4.76 1 1 300 1 . . . . . . . 5.5 1 1 301 1 . . . . . . . 5.03 1 1 302 1 . . . . . . . 5.3 1 1 303 1 . . . . . . . 5.03 1 1 304 1 . . . . . . . 4.95 1 1 305 1 . . . . . . . 6.23 1 1 306 1 . . . . . . . 4.32 1 1 307 1 . . . . . . . 5.5 1 1 308 1 . . . . . . . 3.93 1 1 309 1 . . . . . . . 5.92 1 1 310 1 . . . . . . . 5.83 1 1 311 1 . . . . . . . 4.22 1 1 312 1 . . . . . . . 5.24 1 1 313 1 . . . . . . . 3.89 1 1 314 1 . . . . . . . 5.5 1 1 315 1 . . . . . . . 5.5 1 1 316 1 . . . . . . . 5.5 1 1 317 1 . . . . . . . 4.59 1 1 318 1 . . . . . . . 4.33 1 1 319 1 . . . . . . . 4.97 1 1 320 1 . . . . . . . 5.5 1 1 321 1 . . . . . . . 4.31 1 1 322 1 . . . . . . . 3.17 1 1 323 1 . . . . . . . 5.14 1 1 324 1 . . . . . . . 3.89 1 1 325 1 . . . . . . . 3.83 1 1 326 1 . . . . . . . 5.14 1 1 327 1 . . . . . . . 5.13 1 1 328 1 . . . . . . . 3.9 1 1 329 1 . . . . . . . 4.69 1 1 330 1 . . . . . . . 4.13 1 1 331 1 . . . . . . . 5.5 1 1 332 1 . . . . . . . 5.47 1 1 333 1 . . . . . . . 5.06 1 1 334 1 . . . . . . . 4.4 1 1 335 1 . . . . . . . 4.87 1 1 336 1 . . . . . . . 4.79 1 1 337 1 . . . . . . . 4.28 1 1 338 1 . . . . . . . 4.46 1 1 339 1 . . . . . . . 5.5 1 1 340 1 . . . . . . . 5.45 1 1 341 1 . . . . . . . 5.11 1 1 342 1 . . . . . . . 5.64 1 1 343 1 . . . . . . . 5.5 1 1 344 1 . . . . . . . 5.14 1 1 345 1 . . . . . . . 5.61 1 1 346 1 . . . . . . . 5.5 1 1 347 1 . . . . . . . 3.85 1 1 348 1 . . . . . . . 3.77 1 1 349 1 . . . . . . . 4.15 1 1 350 1 . . . . . . . 5.1 1 1 351 1 . . . . . . . 3.73 1 1 352 1 . . . . . . . 5.02 1 1 353 1 . . . . . . . 4.97 1 1 354 1 . . . . . . . 5.5 1 1 355 1 . . . . . . . 5.5 1 1 356 1 . . . . . . . 5.15 1 1 357 1 . . . . . . . 5.5 1 1 358 1 . . . . . . . 5.5 1 1 359 1 . . . . . . . 5.5 1 1 360 1 . . . . . . . 4.46 1 1 361 1 . . . . . . . 4.96 1 1 362 1 . . . . . . . 4.48 1 1 363 1 . . . . . . . 3.97 1 1 364 1 . . . . . . . 5.18 1 1 365 1 . . . . . . . 5.01 1 1 366 1 . . . . . . . 4.99 1 1 367 1 . . . . . . . 4.94 1 1 368 1 . . . . . . . 5.26 1 1 369 1 . . . . . . . 4.38 1 1 370 1 . . . . . . . 6.0 1 1 371 1 . . . . . . . 5.03 1 1 372 1 . . . . . . . 4.55 1 1 373 1 . . . . . . . 4.88 1 1 374 1 . . . . . . . 3.99 1 1 375 1 . . . . . . . 5.05 1 1 376 1 . . . . . . . 5.5 1 1 377 1 . . . . . . . 5.26 1 1 378 1 . . . . . . . 4.78 1 1 379 1 . . . . . . . 4.96 1 1 380 1 . . . . . . . 5.39 1 1 381 1 . . . . . . . 5.44 1 1 382 1 . . . . . . . 4.41 1 1 383 1 . . . . . . . 5.34 1 1 384 1 . . . . . . . 4.78 1 1 385 1 . . . . . . . 4.78 1 1 386 1 . . . . . . . 4.7 1 1 387 1 . . . . . . . 5.5 1 1 388 1 . . . . . . . 5.5 1 1 389 1 . . . . . . . 4.25 1 1 390 1 . . . . . . . 5.35 1 1 391 1 . . . . . . . 5.5 1 1 392 1 . . . . . . . 4.47 1 1 393 1 . . . . . . . 3.81 1 1 394 1 . . . . . . . 3.55 1 1 395 1 . . . . . . . 4.13 1 1 396 1 . . . . . . . 3.16 1 1 397 1 . . . . . . . 4.31 1 1 398 1 . . . . . . . 4.87 1 1 399 1 . . . . . . . 4.29 1 1 400 1 . . . . . . . 4.75 1 1 401 1 . . . . . . . 3.9 1 1 402 1 . . . . . . . 5.2 1 1 403 1 . . . . . . . 5.38 1 1 404 1 . . . . . . . 4.55 1 1 405 1 . . . . . . . 4.28 1 1 406 1 . . . . . . . 5.19 1 1 407 1 . . . . . . . 4.95 1 1 408 1 . . . . . . . 5.19 1 1 409 1 . . . . . . . 6.54 1 1 410 1 . . . . . . . 4.4 1 1 411 1 . . . . . . . 4.72 1 1 412 1 . . . . . . . 4.15 1 1 413 1 . . . . . . . 4.9 1 1 414 1 . . . . . . . 4.9 1 1 415 1 . . . . . . . 5.35 1 1 416 1 . . . . . . . 5.18 1 1 417 1 . . . . . . . 4.69 1 1 418 1 . . . . . . . 3.64 1 1 419 1 . . . . . . . 4.41 1 1 420 1 . . . . . . . 4.32 1 1 421 1 . . . . . . . 3.85 1 1 422 1 . . . . . . . 3.91 1 1 423 1 . . . . . . . 4.26 1 1 424 1 . . . . . . . 4.56 1 1 425 1 . . . . . . . 5.15 1 1 426 1 . . . . . . . 5.18 1 1 427 1 . . . . . . . 3.86 1 1 428 1 . . . . . . . 5.08 1 1 429 1 . . . . . . . 5.47 1 1 430 1 . . . . . . . 3.74 1 1 431 1 . . . . . . . 5.11 1 1 432 1 . . . . . . . 5.93 1 1 433 1 . . . . . . . 5.24 1 1 434 1 . . . . . . . 5.31 1 1 435 1 . . . . . . . 3.75 1 1 436 1 . . . . . . . 4.86 1 1 437 1 . . . . . . . 3.3 1 1 438 1 . . . . . . . 5.5 1 1 439 1 . . . . . . . 4.91 1 1 440 1 . . . . . . . 6.0 1 1 441 1 . . . . . . . 4.55 1 1 442 1 . . . . . . . 3.45 1 1 443 1 . . . . . . . 4.98 1 1 444 1 . . . . . . . 3.22 1 1 445 1 . . . . . . . 4.9 1 1 446 1 . . . . . . . 5.4 1 1 447 1 . . . . . . . 3.56 1 1 448 1 . . . . . . . 3.65 1 1 449 1 . . . . . . . 4.08 1 1 450 1 . . . . . . . 4.56 1 1 451 1 . . . . . . . 4.96 1 1 452 1 . . . . . . . 4.49 1 1 453 1 . . . . . . . 4.48 1 1 454 1 . . . . . . . 4.5 1 1 455 1 . . . . . . . 4.53 1 1 456 1 . . . . . . . 4.55 1 1 457 1 . . . . . . . 5.03 1 1 458 1 . . . . . . . 5.5 1 1 459 1 . . . . . . . 5.5 1 1 460 1 . . . . . . . 3.7 1 1 461 1 . . . . . . . 4.64 1 1 462 1 . . . . . . . 4.42 1 1 463 1 . . . . . . . 3.35 1 1 464 1 . . . . . . . 3.37 1 1 465 1 . . . . . . . 4.29 1 1 466 1 . . . . . . . 4.99 1 1 467 1 . . . . . . . 5.58 1 1 468 1 . . . . . . . 4.73 1 1 469 1 . . . . . . . 4.65 1 1 470 1 . . . . . . . 4.84 1 1 471 1 . . . . . . . 4.32 1 1 472 1 . . . . . . . 4.94 1 1 473 1 . . . . . . . 4.94 1 1 474 1 . . . . . . . 4.06 1 1 475 1 . . . . . . . 4.15 1 1 476 1 . . . . . . . 4.08 1 1 477 1 . . . . . . . 3.99 1 1 478 1 . . . . . . . 4.52 1 1 479 1 . . . . . . . 5.01 1 1 480 1 . . . . . . . 6.06 1 1 481 1 . . . . . . . 5.36 1 1 482 1 . . . . . . . 6.06 1 1 483 1 . . . . . . . 3.78 1 1 484 1 . . . . . . . 3.84 1 1 485 1 . . . . . . . 3.3 1 1 486 1 . . . . . . . 5.07 1 1 487 1 . . . . . . . 4.45 1 1 488 1 . . . . . . . 3.99 1 1 489 1 . . . . . . . 5.0 1 1 490 1 . . . . . . . 5.5 1 1 491 1 . . . . . . . 4.96 1 1 492 1 . . . . . . . 4.91 1 1 493 1 . . . . . . . 5.27 1 1 494 1 . . . . . . . 4.39 1 1 495 1 . . . . . . . 4.09 1 1 496 1 . . . . . . . 4.62 1 1 497 1 . . . . . . . 4.14 1 1 498 1 . . . . . . . 3.86 1 1 499 1 . . . . . . . 4.98 1 1 500 1 . . . . . . . 5.5 1 1 501 1 . . . . . . . 4.55 1 1 502 1 . . . . . . . 4.01 1 1 503 1 . . . . . . . 4.07 1 1 504 1 . . . . . . . 3.07 1 1 505 1 . . . . . . . 5.05 1 1 506 1 . . . . . . . 4.78 1 1 507 1 . . . . . . . 4.38 1 1 508 1 . . . . . . . 4.27 1 1 509 1 . . . . . . . 3.99 1 1 510 1 . . . . . . . 4.39 1 1 511 1 . . . . . . . 5.06 1 1 512 1 . . . . . . . 3.63 1 1 513 1 . . . . . . . 4.47 1 1 514 1 . . . . . . . 4.28 1 1 515 1 . . . . . . . 4.29 1 1 516 1 . . . . . . . 4.63 1 1 517 1 . . . . . . . 4.78 1 1 518 1 . . . . . . . 4.76 1 1 519 1 . . . . . . . 4.16 1 1 520 1 . . . . . . . 4.98 1 1 521 1 . . . . . . . 5.5 1 1 522 1 . . . . . . . 4.55 1 1 523 1 . . . . . . . 5.87 1 1 524 1 . . . . . . . 5.71 1 1 525 1 . . . . . . . 5.37 1 1 526 1 . . . . . . . 4.04 1 1 527 1 . . . . . . . 4.67 1 1 528 1 . . . . . . . 5.5 1 1 529 1 . . . . . . . 3.76 1 1 530 1 . . . . . . . 4.34 1 1 531 1 . . . . . . . 5.1 1 1 532 1 . . . . . . . 4.0 1 1 533 1 . . . . . . . 3.82 1 1 534 1 . . . . . . . 3.29 1 1 535 1 . . . . . . . 4.16 1 1 536 1 . . . . . . . 4.36 1 1 537 1 . . . . . . . 3.78 1 1 538 1 . . . . . . . 4.54 1 1 539 1 . . . . . . . 4.99 1 1 540 1 . . . . . . . 5.35 1 1 541 1 . . . . . . . 4.67 1 1 542 1 . . . . . . . 3.7 1 1 543 1 . . . . . . . 3.61 1 1 544 1 . . . . . . . 4.18 1 1 545 1 . . . . . . . 5.47 1 1 546 1 . . . . . . . 4.86 1 1 547 1 . . . . . . . 5.46 1 1 548 1 . . . . . . . 4.05 1 1 549 1 . . . . . . . 4.22 1 1 550 1 . . . . . . . 3.91 1 1 551 1 . . . . . . . 4.99 1 1 552 1 . . . . . . . 5.09 1 1 553 1 . . . . . . . 5.5 1 1 554 1 . . . . . . . 5.13 1 1 555 1 . . . . . . . 4.7 1 1 556 1 . . . . . . . 4.96 1 1 557 1 . . . . . . . 3.4 1 1 558 1 . . . . . . . 4.02 1 1 559 1 . . . . . . . 3.99 1 1 560 1 . . . . . . . 5.17 1 1 561 1 . . . . . . . 5.5 1 1 562 1 . . . . . . . 4.65 1 1 563 1 . . . . . . . 5.5 1 1 564 1 . . . . . . . 5.14 1 1 565 1 . . . . . . . 4.32 1 1 566 1 . . . . . . . 4.17 1 1 567 1 . . . . . . . 4.68 1 1 568 1 . . . . . . . 4.2 1 1 569 1 . . . . . . . 5.21 1 1 570 1 . . . . . . . 4.84 1 1 571 1 . . . . . . . 5.75 1 1 572 1 . . . . . . . 4.71 1 1 573 1 . . . . . . . 4.38 1 1 574 1 . . . . . . . 5.03 1 1 575 1 . . . . . . . 4.62 1 1 576 1 . . . . . . . 4.07 1 1 577 1 . . . . . . . 4.16 1 1 578 1 . . . . . . . 6.16 1 1 579 1 . . . . . . . 5.62 1 1 580 1 . . . . . . . 6.0 1 1 581 1 . . . . . . . 3.89 1 1 582 1 . . . . . . . 5.42 1 1 583 1 . . . . . . . 4.55 1 1 584 1 . . . . . . . 4.34 1 1 585 1 . . . . . . . 3.13 1 1 586 1 . . . . . . . 4.48 1 1 587 1 . . . . . . . 4.46 1 1 588 1 . . . . . . . 5.33 1 1 589 1 . . . . . . . 4.06 1 1 590 1 . . . . . . . 3.65 1 1 591 1 . . . . . . . 4.39 1 1 592 1 . . . . . . . 4.97 1 1 593 1 . . . . . . . 4.98 1 1 594 1 . . . . . . . 4.46 1 1 595 1 . . . . . . . 4.99 1 1 596 1 . . . . . . . 4.57 1 1 597 1 . . . . . . . 4.6 1 1 598 1 . . . . . . . 3.45 1 1 599 1 . . . . . . . 3.42 1 1 600 1 . . . . . . . 4.75 1 1 601 1 . . . . . . . 3.95 1 1 602 1 . . . . . . . 4.03 1 1 603 1 . . . . . . . 3.69 1 1 604 1 . . . . . . . 4.73 1 1 605 1 . . . . . . . 4.29 1 1 606 1 . . . . . . . 4.2 1 1 607 1 . . . . . . . 4.0 1 1 608 1 . . . . . . . 3.58 1 1 609 1 . . . . . . . 3.86 1 1 610 1 . . . . . . . 3.94 1 1 611 1 . . . . . . . 4.6 1 1 612 1 . . . . . . . 6.17 1 1 613 1 . . . . . . . 5.54 1 1 614 1 . . . . . . . 4.52 1 1 615 1 . . . . . . . 5.27 1 1 616 1 . . . . . . . 3.22 1 1 617 1 . . . . . . . 4.44 1 1 618 1 . . . . . . . 4.05 1 1 619 1 . . . . . . . 3.53 1 1 620 1 . . . . . . . 4.74 1 1 621 1 . . . . . . . 3.98 1 1 622 1 . . . . . . . 4.84 1 1 623 1 . . . . . . . 4.41 1 1 624 1 . . . . . . . 3.25 1 1 625 1 . . . . . . . 5.66 1 1 626 1 . . . . . . . 4.51 1 1 627 1 . . . . . . . 4.12 1 1 628 1 . . . . . . . 5.04 1 1 629 1 . . . . . . . 3.75 1 1 630 1 . . . . . . . 3.29 1 1 631 1 . . . . . . . 4.29 1 1 632 1 . . . . . . . 3.65 1 1 633 1 . . . . . . . 3.72 1 1 634 1 . . . . . . . 4.09 1 1 635 1 . . . . . . . 6.43 1 1 636 1 . . . . . . . 5.98 1 1 637 1 . . . . . . . 4.2 1 1 638 1 . . . . . . . 3.63 1 1 639 1 . . . . . . . 3.45 1 1 640 1 . . . . . . . 4.74 1 1 641 1 . . . . . . . 4.84 1 1 642 1 . . . . . . . 6.42 1 1 643 1 . . . . . . . 4.92 1 1 644 1 . . . . . . . 3.7 1 1 645 1 . . . . . . . 5.55 1 1 646 1 . . . . . . . 3.79 1 1 647 1 . . . . . . . 4.16 1 1 648 1 . . . . . . . 4.62 1 1 649 1 . . . . . . . 4.24 1 1 650 1 . . . . . . . 4.13 1 1 651 1 . . . . . . . 4.32 1 1 652 1 . . . . . . . 5.29 1 1 653 1 . . . . . . . 3.8 1 1 654 1 . . . . . . . 3.98 1 1 655 1 . . . . . . . 4.37 1 1 656 1 . . . . . . . 4.76 1 1 657 1 . . . . . . . 5.02 1 1 658 1 . . . . . . . 4.48 1 1 659 1 . . . . . . . 4.66 1 1 660 1 . . . . . . . 5.12 1 1 661 1 . . . . . . . 3.12 1 1 662 1 . . . . . . . 3.18 1 1 663 1 . . . . . . . 5.05 1 1 664 1 . . . . . . . 5.84 1 1 665 1 . . . . . . . 5.33 1 1 666 1 . . . . . . . 3.56 1 1 667 1 . . . . . . . 5.64 1 1 668 1 . . . . . . . 5.14 1 1 669 1 . . . . . . . 4.4 1 1 670 1 . . . . . . . 6.23 1 1 671 1 . . . . . . . 4.58 1 1 672 1 . . . . . . . 4.92 1 1 673 1 . . . . . . . 3.53 1 1 674 1 . . . . . . . 4.72 1 1 675 1 . . . . . . . 4.7 1 1 676 1 . . . . . . . 4.68 1 1 677 1 . . . . . . . 4.81 1 1 678 1 . . . . . . . 3.56 1 1 679 1 . . . . . . . 5.0 1 1 680 1 . . . . . . . 4.12 1 1 681 1 . . . . . . . 3.06 1 1 682 1 . . . . . . . 3.57 1 1 683 1 . . . . . . . 3.18 1 1 684 1 . . . . . . . 4.89 1 1 685 1 . . . . . . . 3.66 1 1 686 1 . . . . . . . 4.93 1 1 687 1 . . . . . . . 4.51 1 1 688 1 . . . . . . . 5.13 1 1 689 1 . . . . . . . 5.5 1 1 690 1 . . . . . . . 4.55 1 1 691 1 . . . . . . . 3.27 1 1 692 1 . . . . . . . 5.81 1 1 693 1 . . . . . . . 4.24 1 1 694 1 . . . . . . . 4.39 1 1 695 1 . . . . . . . 4.68 1 1 696 1 . . . . . . . 5.13 1 1 697 1 . . . . . . . 3.23 1 1 698 1 . . . . . . . 3.05 1 1 699 1 . . . . . . . 3.57 1 1 700 1 . . . . . . . 4.54 1 1 701 1 . . . . . . . 4.93 1 1 702 1 . . . . . . . 3.16 1 1 703 1 . . . . . . . 3.39 1 1 704 1 . . . . . . . 5.22 1 1 705 1 . . . . . . . 4.14 1 1 706 1 . . . . . . . 4.05 1 1 707 1 . . . . . . . 5.21 1 1 708 1 . . . . . . . 5.05 1 1 709 1 . . . . . . . 6.23 1 1 710 1 . . . . . . . 4.85 1 1 711 1 . . . . . . . 5.2 1 1 712 1 . . . . . . . 4.4 1 1 713 1 . . . . . . . 4.38 1 1 714 1 . . . . . . . 3.95 1 1 715 1 . . . . . . . 4.44 1 1 716 1 . . . . . . . 5.59 1 1 717 1 . . . . . . . 3.34 1 1 718 1 . . . . . . . 4.83 1 1 719 1 . . . . . . . 4.02 1 1 720 1 . . . . . . . 4.34 1 1 721 1 . . . . . . . 5.22 1 1 722 1 . . . . . . . 5.07 1 1 723 1 . . . . . . . 4.29 1 1 724 1 . . . . . . . 4.24 1 1 725 1 . . . . . . . 4.64 1 1 726 1 . . . . . . . 4.53 1 1 727 1 . . . . . . . 3.85 1 1 728 1 . . . . . . . 3.62 1 1 729 1 . . . . . . . 3.56 1 1 730 1 . . . . . . . 4.5 1 1 731 1 . . . . . . . 3.16 1 1 732 1 . . . . . . . 3.27 1 1 733 1 . . . . . . . 4.68 1 1 734 1 . . . . . . . 4.61 1 1 735 1 . . . . . . . 5.13 1 1 736 1 . . . . . . . 4.37 1 1 737 1 . . . . . . . 6.18 1 1 738 1 . . . . . . . 4.07 1 1 739 1 . . . . . . . 3.85 1 1 740 1 . . . . . . . 4.88 1 1 741 1 . . . . . . . 4.04 1 1 742 1 . . . . . . . 4.91 1 1 743 1 . . . . . . . 2.96 1 1 744 1 . . . . . . . 3.91 1 1 745 1 . . . . . . . 4.57 1 1 746 1 . . . . . . . 4.32 1 1 747 1 . . . . . . . 4.14 1 1 748 1 . . . . . . . 4.67 1 1 749 1 . . . . . . . 3.47 1 1 750 1 . . . . . . . 3.87 1 1 751 1 . . . . . . . 3.85 1 1 752 1 . . . . . . . 5.01 1 1 753 1 . . . . . . . 3.1 1 1 754 1 . . . . . . . 3.6 1 1 755 1 . . . . . . . 4.39 1 1 756 1 . . . . . . . 3.58 1 1 757 1 . . . . . . . 3.43 1 1 758 1 . . . . . . . 4.15 1 1 759 1 . . . . . . . 5.01 1 1 760 1 . . . . . . . 3.89 1 1 761 1 . . . . . . . 3.1 1 1 762 1 . . . . . . . 3.48 1 1 763 1 . . . . . . . 4.46 1 1 764 1 . . . . . . . 5.33 1 1 765 1 . . . . . . . 3.47 1 1 766 1 . . . . . . . 4.98 1 1 767 1 . . . . . . . 4.06 1 1 768 1 . . . . . . . 4.16 1 1 769 1 . . . . . . . 4.44 1 1 770 1 . . . . . . . 4.04 1 1 771 1 . . . . . . . 3.5 1 1 772 1 . . . . . . . 4.68 1 1 773 1 . . . . . . . 5.22 1 1 774 1 . . . . . . . 5.5 1 1 775 1 . . . . . . . 5.29 1 1 776 1 . . . . . . . 4.71 1 1 777 1 . . . . . . . 5.42 1 1 778 1 . . . . . . . 3.11 1 1 779 1 . . . . . . . 4.44 1 1 780 1 . . . . . . . 5.73 1 1 781 1 . . . . . . . 3.04 1 1 782 1 . . . . . . . 4.21 1 1 783 1 . . . . . . . 5.89 1 1 784 1 . . . . . . . 3.86 1 1 785 1 . . . . . . . 4.57 1 1 786 1 . . . . . . . 4.63 1 1 787 1 . . . . . . . 5.38 1 1 788 1 . . . . . . . 3.55 1 1 789 1 . . . . . . . 5.23 1 1 790 1 . . . . . . . 5.0 1 1 791 1 . . . . . . . 4.98 1 1 792 1 . . . . . . . 5.58 1 1 793 1 . . . . . . . 5.08 1 1 794 1 . . . . . . . 4.79 1 1 795 1 . . . . . . . 4.58 1 1 796 1 . . . . . . . 5.08 1 1 797 1 . . . . . . . 4.6 1 1 798 1 . . . . . . . 5.53 1 1 799 1 . . . . . . . 5.38 1 1 800 1 . . . . . . . 3.72 1 1 801 1 . . . . . . . 3.62 1 1 802 1 . . . . . . . 3.16 1 1 803 1 . . . . . . . 4.06 1 1 804 1 . . . . . . . 3.47 1 1 805 1 . . . . . . . 3.57 1 1 806 1 . . . . . . . 4.23 1 1 807 1 . . . . . . . 3.45 1 1 808 1 . . . . . . . 3.69 1 1 809 1 . . . . . . . 3.39 1 1 810 1 . . . . . . . 3.6 1 1 811 1 . . . . . . . 4.78 1 1 812 1 . . . . . . . 4.57 1 1 813 1 . . . . . . . 5.59 1 1 814 1 . . . . . . . 4.33 1 1 815 1 . . . . . . . 5.84 1 1 816 1 . . . . . . . 5.49 1 1 817 1 . . . . . . . 4.22 1 1 818 1 . . . . . . . 4.5 1 1 819 1 . . . . . . . 3.49 1 1 820 1 . . . . . . . 3.81 1 1 821 1 . . . . . . . 3.57 1 1 822 1 . . . . . . . 5.43 1 1 823 1 . . . . . . . 5.1 1 1 824 1 . . . . . . . 3.36 1 1 825 1 . . . . . . . 4.73 1 1 826 1 . . . . . . . 4.3 1 1 827 1 . . . . . . . 4.44 1 1 828 1 . . . . . . . 4.85 1 1 829 1 . . . . . . . 4.15 1 1 830 1 . . . . . . . 4.79 1 1 831 1 . . . . . . . 5.01 1 1 832 1 . . . . . . . 4.77 1 1 833 1 . . . . . . . 5.86 1 1 834 1 . . . . . . . 4.94 1 1 835 1 . . . . . . . 4.47 1 1 836 1 . . . . . . . 3.43 1 1 837 1 . . . . . . . 4.77 1 1 838 1 . . . . . . . 6.0 1 1 839 1 . . . . . . . 4.76 1 1 840 1 . . . . . . . 4.49 1 1 841 1 . . . . . . . 5.1 1 1 842 1 . . . . . . . 3.86 1 1 843 1 . . . . . . . 3.61 1 1 844 1 . . . . . . . 4.45 1 1 845 1 . . . . . . . 4.01 1 1 846 1 . . . . . . . 4.13 1 1 847 1 . . . . . . . 5.33 1 1 848 1 . . . . . . . 5.77 1 1 849 1 . . . . . . . 5.25 1 1 850 1 . . . . . . . 5.23 1 1 851 1 . . . . . . . 4.59 1 1 852 1 . . . . . . . 4.8 1 1 853 1 . . . . . . . 4.79 1 1 854 1 . . . . . . . 4.68 1 1 855 1 . . . . . . . 3.6 1 1 856 1 . . . . . . . 4.41 1 1 857 1 . . . . . . . 4.54 1 1 858 1 . . . . . . . 4.53 1 1 859 1 . . . . . . . 4.54 1 1 860 1 . . . . . . . 4.42 1 1 861 1 . . . . . . . 4.92 1 1 862 1 . . . . . . . 5.34 1 1 863 1 . . . . . . . 5.58 1 1 864 1 . . . . . . . 3.73 1 1 865 1 . . . . . . . 4.52 1 1 866 1 . . . . . . . 4.68 1 1 867 1 . . . . . . . 4.76 1 1 868 1 . . . . . . . 4.99 1 1 869 1 . . . . . . . 4.77 1 1 870 1 . . . . . . . 4.76 1 1 871 1 . . . . . . . 4.68 1 1 872 1 . . . . . . . 4.77 1 1 873 1 . . . . . . . 6.79 1 1 874 1 . . . . . . . 5.5 1 1 875 1 . . . . . . . 6.0 1 1 876 1 . . . . . . . 5.41 1 1 877 1 . . . . . . . 5.5 1 1 878 1 . . . . . . . 5.5 1 1 879 1 . . . . . . . 5.41 1 1 880 1 . . . . . . . 3.34 1 1 881 1 . . . . . . . 3.92 1 1 882 1 . . . . . . . 3.44 1 1 883 1 . . . . . . . 3.17 1 1 884 1 . . . . . . . 3.48 1 1 885 1 . . . . . . . 4.96 1 1 886 1 . . . . . . . 3.08 1 1 887 1 . . . . . . . 3.39 1 1 888 1 . . . . . . . 4.27 1 1 889 1 . . . . . . . 4.38 1 1 890 1 . . . . . . . 5.15 1 1 891 1 . . . . . . . 5.43 1 1 892 1 . . . . . . . 3.9 1 1 893 1 . . . . . . . 3.13 1 1 894 1 . . . . . . . 4.19 1 1 895 1 . . . . . . . 5.18 1 1 896 1 . . . . . . . 4.78 1 1 897 1 . . . . . . . 4.62 1 1 898 1 . . . . . . . 5.1 1 1 899 1 . . . . . . . 5.25 1 1 900 1 . . . . . . . 3.76 1 1 901 1 . . . . . . . 3.83 1 1 902 1 . . . . . . . 3.68 1 1 903 1 . . . . . . . 3.48 1 1 904 1 . . . . . . . 3.68 1 1 905 1 . . . . . . . 3.31 1 1 906 1 . . . . . . . 3.47 1 1 907 1 . . . . . . . 2.61 1 1 908 1 . . . . . . . 2.46 1 1 909 1 . . . . . . . 5.5 1 1 910 1 . . . . . . . 5.5 1 1 911 1 . . . . . . . 3.58 1 1 912 1 . . . . . . . 3.47 1 1 913 1 . . . . . . . 4.97 1 1 914 1 . . . . . . . 4.74 1 1 915 1 . . . . . . . 3.96 1 1 916 1 . . . . . . . 3.62 1 1 917 1 . . . . . . . 3.73 1 1 918 1 . . . . . . . 4.71 1 1 919 1 . . . . . . . 5.33 1 1 920 1 . . . . . . . 3.12 1 1 921 1 . . . . . . . 4.46 1 1 922 1 . . . . . . . 4.47 1 1 923 1 . . . . . . . 4.53 1 1 924 1 . . . . . . . 4.26 1 1 925 1 . . . . . . . 4.44 1 1 926 1 . . . . . . . 5.26 1 1 927 1 . . . . . . . 5.26 1 1 928 1 . . . . . . . 3.7 1 1 929 1 . . . . . . . 5.22 1 1 930 1 . . . . . . . 5.22 1 1 931 1 . . . . . . . 3.1 1 1 932 1 . . . . . . . 3.79 1 1 933 1 . . . . . . . 3.57 1 1 934 1 . . . . . . . 5.36 1 1 935 1 . . . . . . . 3.25 1 1 936 1 . . . . . . . 4.46 1 1 937 1 . . . . . . . 5.4 1 1 938 1 . . . . . . . 3.55 1 1 939 1 . . . . . . . 4.85 1 1 940 1 . . . . . . . 3.63 1 1 941 1 . . . . . . . 4.85 1 1 942 1 . . . . . . . 4.54 1 1 943 1 . . . . . . . 5.31 1 1 944 1 . . . . . . . 5.42 1 1 945 1 . . . . . . . 5.14 1 1 946 1 . . . . . . . 4.49 1 1 947 1 . . . . . . . 4.43 1 1 948 1 . . . . . . . 4.71 1 1 949 1 . . . . . . . 4.36 1 1 950 1 . . . . . . . 6.28 1 1 951 1 . . . . . . . 5.35 1 1 952 1 . . . . . . . 5.01 1 1 953 1 . . . . . . . 4.59 1 1 954 1 . . . . . . . 5.42 1 1 955 1 . . . . . . . 5.5 1 1 956 1 . . . . . . . 4.73 1 1 957 1 . . . . . . . 5.07 1 1 958 1 . . . . . . . 4.73 1 1 959 1 . . . . . . . 3.1 1 1 960 1 . . . . . . . 5.08 1 1 961 1 . . . . . . . 5.36 1 1 962 1 . . . . . . . 5.59 1 1 963 1 . . . . . . . 4.26 1 1 964 1 . . . . . . . 3.25 1 1 965 1 . . . . . . . 3.23 1 1 966 1 . . . . . . . 5.43 1 1 967 1 . . . . . . . 3.81 1 1 968 1 . . . . . . . 5.82 1 1 969 1 . . . . . . . 4.06 1 1 970 1 . . . . . . . 4.11 1 1 971 1 . . . . . . . 4.43 1 1 972 1 . . . . . . . 4.73 1 1 973 1 . . . . . . . 3.3 1 1 974 1 . . . . . . . 4.02 1 1 975 1 . . . . . . . 5.13 1 1 976 1 . . . . . . . 5.09 1 1 977 1 . . . . . . . 3.82 1 1 978 1 . . . . . . . 4.74 1 1 979 1 . . . . . . . 5.25 1 1 980 1 . . . . . . . 3.3 1 1 981 1 . . . . . . . 4.11 1 1 982 1 . . . . . . . 4.8 1 1 983 1 . . . . . . . 4.02 1 1 984 1 . . . . . . . 4.59 1 1 985 1 . . . . . . . 5.13 1 1 986 1 . . . . . . . 3.62 1 1 987 1 . . . . . . . 3.69 1 1 988 1 . . . . . . . 4.95 1 1 989 1 . . . . . . . 4.59 1 1 990 1 . . . . . . . 4.69 1 1 991 1 . . . . . . . 5.13 1 1 992 1 . . . . . . . 5.5 1 1 993 1 . . . . . . . 3.84 1 1 994 1 . . . . . . . 3.78 1 1 995 1 . . . . . . . 5.22 1 1 996 1 . . . . . . . 5.85 1 1 997 1 . . . . . . . 4.62 1 1 998 1 . . . . . . . 5.17 1 1 999 1 . . . . . . . 5.13 1 1 1000 1 . . . . . . . 5.3 1 1 1001 1 . . . . . . . 5.73 1 1 1002 1 . . . . . . . 5.36 1 1 1003 1 . . . . . . . 5.35 1 1 1004 1 . . . . . . . 4.3 1 1 1005 1 . . . . . . . 5.67 1 1 1006 1 . . . . . . . 5.06 1 1 1007 1 . . . . . . . 3.88 1 1 1008 1 . . . . . . . 4.57 1 1 1009 1 . . . . . . . 4.92 1 1 1010 1 . . . . . . . 4.66 1 1 1011 1 . . . . . . . 5.5 1 1 1012 1 . . . . . . . 4.77 1 1 1013 1 . . . . . . . 5.48 1 1 1014 1 . . . . . . . 4.64 1 1 1015 1 . . . . . . . 5.12 1 1 1016 1 . . . . . . . 3.72 1 1 1017 1 . . . . . . . 6.75 1 1 1018 1 . . . . . . . 5.5 1 1 1019 1 . . . . . . . 5.28 1 1 1020 1 . . . . . . . 4.67 1 1 1021 1 . . . . . . . 6.45 1 1 1022 1 . . . . . . . 3.93 1 1 1023 1 . . . . . . . 4.89 1 1 1024 1 . . . . . . . 5.55 1 1 1025 1 . . . . . . . 5.19 1 1 1026 1 . . . . . . . 5.5 1 1 1027 1 . . . . . . . 5.27 1 1 1028 1 . . . . . . . 5.24 1 1 1029 1 . . . . . . . 4.29 1 1 1030 1 . . . . . . . 5.02 1 1 1031 1 . . . . . . . 5.34 1 1 1032 1 . . . . . . . 4.02 1 1 1033 1 . . . . . . . 5.13 1 1 1034 1 . . . . . . . 5.5 1 1 1035 1 . . . . . . . 4.8 1 1 1036 1 . . . . . . . 4.67 1 1 1037 1 . . . . . . . 4.66 1 1 1038 1 . . . . . . . 5.36 1 1 1039 1 . . . . . . . 4.65 1 1 1040 1 . . . . . . . 3.75 1 1 1041 1 . . . . . . . 4.03 1 1 1042 1 . . . . . . . 5.18 1 1 1043 1 . . . . . . . 5.59 1 1 1044 1 . . . . . . . 4.95 1 1 1045 1 . . . . . . . 3.32 1 1 1046 1 . . . . . . . 4.32 1 1 1047 1 . . . . . . . 5.09 1 1 1048 1 . . . . . . . 3.67 1 1 1049 1 . . . . . . . 5.06 1 1 1050 1 . . . . . . . 3.77 1 1 1051 1 . . . . . . . 4.55 1 1 1052 1 . . . . . . . 3.28 1 1 1053 1 . . . . . . . 4.12 1 1 1054 1 . . . . . . . 4.0 1 1 1055 1 . . . . . . . 4.12 1 1 1056 1 . . . . . . . 4.26 1 1 1057 1 . . . . . . . 4.52 1 1 1058 1 . . . . . . . 4.49 1 1 1059 1 . . . . . . . 3.79 1 1 1060 1 . . . . . . . 3.45 1 1 1061 1 . . . . . . . 5.45 1 1 1062 1 . . . . . . . 3.91 1 1 1063 1 . . . . . . . 3.92 1 1 1064 1 . . . . . . . 5.34 1 1 1065 1 . . . . . . . 4.66 1 1 1066 1 . . . . . . . 4.81 1 1 1067 1 . . . . . . . 5.28 1 1 1068 1 . . . . . . . 5.46 1 1 1069 1 . . . . . . . 5.34 1 1 1070 1 . . . . . . . 3.39 1 1 1071 1 . . . . . . . 5.5 1 1 1072 1 . . . . . . . 5.38 1 1 1073 1 . . . . . . . 5.32 1 1 1074 1 . . . . . . . 3.95 1 1 1075 1 . . . . . . . 3.67 1 1 1076 1 . . . . . . . 5.22 1 1 1077 1 . . . . . . . 5.22 1 1 1078 1 . . . . . . . 5.09 1 1 1079 1 . . . . . . . 4.83 1 1 1080 1 . . . . . . . 5.44 1 1 1081 1 . . . . . . . 4.83 1 1 1082 1 . . . . . . . 5.22 1 1 1083 1 . . . . . . . 3.89 1 1 1084 1 . . . . . . . 4.29 1 1 1085 1 . . . . . . . 4.18 1 1 1086 1 . . . . . . . 6.38 1 1 1087 1 . . . . . . . 5.03 1 1 1088 1 . . . . . . . 4.62 1 1 1089 1 . . . . . . . 3.7 1 1 1090 1 . . . . . . . 4.39 1 1 1091 1 . . . . . . . 4.98 1 1 1092 1 . . . . . . . 5.4 1 1 1093 1 . . . . . . . 4.45 1 1 1094 1 . . . . . . . 3.93 1 1 1095 1 . . . . . . . 4.22 1 1 1096 1 . . . . . . . 4.42 1 1 1097 1 . . . . . . . 4.02 1 1 1098 1 . . . . . . . 4.42 1 1 1099 1 . . . . . . . 4.32 1 1 1100 1 . . . . . . . 5.19 1 1 1101 1 . . . . . . . 5.81 1 1 1102 1 . . . . . . . 4.85 1 1 1103 1 . . . . . . . 4.5 1 1 1104 1 . . . . . . . 4.11 1 1 1105 1 . . . . . . . 4.85 1 1 1106 1 . . . . . . . 5.55 1 1 1107 1 . . . . . . . 4.63 1 1 1108 1 . . . . . . . 4.96 1 1 1109 1 . . . . . . . 5.02 1 1 1110 1 . . . . . . . 6.23 1 1 1111 1 . . . . . . . 5.5 1 1 1112 1 . . . . . . . 5.63 1 1 1113 1 . . . . . . . 5.38 1 1 1114 1 . . . . . . . 4.12 1 1 1115 1 . . . . . . . 4.82 1 1 1116 1 . . . . . . . 4.86 1 1 1117 1 . . . . . . . 5.34 1 1 1118 1 . . . . . . . 5.88 1 1 1119 1 . . . . . . . 5.5 1 1 1120 1 . . . . . . . 5.05 1 1 1121 1 . . . . . . . 5.5 1 1 1122 1 . . . . . . . 5.07 1 1 1123 1 . . . . . . . 4.57 1 1 1124 1 . . . . . . . 5.94 1 1 1125 1 . . . . . . . 4.67 1 1 1126 1 . . . . . . . 4.76 1 1 1127 1 . . . . . . . 5.06 1 1 1128 1 . . . . . . . 3.56 1 1 1129 1 . . . . . . . 4.03 1 1 1130 1 . . . . . . . 4.55 1 1 1131 1 . . . . . . . 4.91 1 1 1132 1 . . . . . . . 4.23 1 1 1133 1 . . . . . . . 4.71 1 1 1134 1 . . . . . . . 4.79 1 1 1135 1 . . . . . . . 4.67 1 1 1136 1 . . . . . . . 5.13 1 1 1137 1 . . . . . . . 5.05 1 1 1138 1 . . . . . . . 6.29 1 1 1139 1 . . . . . . . 3.79 1 1 1140 1 . . . . . . . 5.19 1 1 1141 1 . . . . . . . 4.78 1 1 1142 1 . . . . . . . 4.21 1 1 1143 1 . . . . . . . 5.28 1 1 1144 1 . . . . . . . 4.83 1 1 1145 1 . . . . . . . 5.96 1 1 1146 1 . . . . . . . 6.0 1 1 1147 1 . . . . . . . 4.52 1 1 1148 1 . . . . . . . 4.83 1 1 1149 1 . . . . . . . 5.39 1 1 1150 1 . . . . . . . 4.69 1 1 1151 1 . . . . . . . 3.22 1 1 1152 1 . . . . . . . 5.11 1 1 1153 1 . . . . . . . 4.59 1 1 1154 1 . . . . . . . 4.01 1 1 1155 1 . . . . . . . 4.07 1 1 1156 1 . . . . . . . 5.77 1 1 1157 1 . . . . . . . 4.78 1 1 1158 1 . . . . . . . 6.0 1 1 1159 1 . . . . . . . 4.5 1 1 1160 1 . . . . . . . 4.9 1 1 1161 1 . . . . . . . 5.0 1 1 1162 1 . . . . . . . 5.0 1 1 1163 1 . . . . . . . 5.39 1 1 1164 1 . . . . . . . 5.19 1 1 1165 1 . . . . . . . 5.31 1 1 1166 1 . . . . . . . 5.06 1 1 1167 1 . . . . . . . 4.66 1 1 1168 1 . . . . . . . 4.72 1 1 1169 1 . . . . . . . 4.54 1 1 1170 1 . . . . . . . 4.66 1 1 1171 1 . . . . . . . 5.02 1 1 1172 1 . . . . . . . 5.31 1 1 1173 1 . . . . . . . 3.81 1 1 1174 1 . . . . . . . 3.53 1 1 1175 1 . . . . . . . 4.53 1 1 1176 1 . . . . . . . 4.53 1 1 1177 1 . . . . . . . 3.4 1 1 1178 1 . . . . . . . 3.53 1 1 1179 1 . . . . . . . 4.31 1 1 1180 1 . . . . . . . 3.77 1 1 1181 1 . . . . . . . 4.52 1 1 1182 1 . . . . . . . 5.55 1 1 1183 1 . . . . . . . 5.47 1 1 1184 1 . . . . . . . 4.62 1 1 1185 1 . . . . . . . 5.15 1 1 1186 1 . . . . . . . 4.58 1 1 1187 1 . . . . . . . 5.21 1 1 1188 1 . . . . . . . 4.51 1 1 1189 1 . . . . . . . 5.29 1 1 1190 1 . . . . . . . 4.92 1 1 1191 1 . . . . . . . 4.52 1 1 1192 1 . . . . . . . 4.64 1 1 1193 1 . . . . . . . 3.75 1 1 1194 1 . . . . . . . 5.21 1 1 1195 1 . . . . . . . 5.37 1 1 1196 1 . . . . . . . 5.42 1 1 1197 1 . . . . . . . 5.6 1 1 1198 1 . . . . . . . 5.5 1 1 1199 1 . . . . . . . 5.39 1 1 1200 1 . . . . . . . 3.88 1 1 1201 1 . . . . . . . 5.36 1 1 1202 1 . . . . . . . 3.9 1 1 1203 1 . . . . . . . 4.4 1 1 1204 1 . . . . . . . 4.52 1 1 1205 1 . . . . . . . 3.96 1 1 1206 1 . . . . . . . 4.38 1 1 1207 1 . . . . . . . 5.46 1 1 1208 1 . . . . . . . 5.16 1 1 1209 1 . . . . . . . 5.43 1 1 1210 1 . . . . . . . 4.44 1 1 1211 1 . . . . . . . 3.7 1 1 1212 1 . . . . . . . 4.16 1 1 1213 1 . . . . . . . 5.5 1 1 1214 1 . . . . . . . 4.49 1 1 1215 1 . . . . . . . 6.67 1 1 1216 1 . . . . . . . 3.4 1 1 1217 1 . . . . . . . 4.36 1 1 1218 1 . . . . . . . 5.02 1 1 1219 1 . . . . . . . 4.28 1 1 1220 1 . . . . . . . 5.88 1 1 1221 1 . . . . . . . 5.01 1 1 1222 1 . . . . . . . 4.38 1 1 1223 1 . . . . . . . 4.79 1 1 1224 1 . . . . . . . 4.07 1 1 1225 1 . . . . . . . 3.76 1 1 1226 1 . . . . . . . 4.95 1 1 1227 1 . . . . . . . 4.26 1 1 1228 1 . . . . . . . 4.1 1 1 1229 1 . . . . . . . 6.17 1 1 1230 1 . . . . . . . 4.21 1 1 1231 1 . . . . . . . 4.16 1 1 1232 1 . . . . . . . 4.26 1 1 1233 1 . . . . . . . 5.38 1 1 1234 1 . . . . . . . 4.98 1 1 1235 1 . . . . . . . 5.68 1 1 1236 1 . . . . . . . 3.85 1 1 1237 1 . . . . . . . 5.5 1 1 1238 1 . . . . . . . 5.43 1 1 1239 1 . . . . . . . 3.96 1 1 1240 1 . . . . . . . 4.47 1 1 1241 1 . . . . . . . 5.28 1 1 1242 1 . . . . . . . 5.45 1 1 1243 1 . . . . . . . 3.3 1 1 1244 1 . . . . . . . 4.39 1 1 1245 1 . . . . . . . 3.59 1 1 1246 1 . . . . . . . 3.93 1 1 1247 1 . . . . . . . 4.2 1 1 1248 1 . . . . . . . 4.43 1 1 1249 1 . . . . . . . 4.91 1 1 1250 1 . . . . . . . 3.79 1 1 1251 1 . . . . . . . 4.11 1 1 1252 1 . . . . . . . 4.02 1 1 1253 1 . . . . . . . 5.33 1 1 1254 1 . . . . . . . 5.51 1 1 1255 1 . . . . . . . 6.56 1 1 1256 1 . . . . . . . 3.89 1 1 1257 1 . . . . . . . 4.8 1 1 1258 1 . . . . . . . 3.9 1 1 1259 1 . . . . . . . 4.49 1 1 1260 1 . . . . . . . 5.22 1 1 1261 1 . . . . . . . 3.74 1 1 1262 1 . . . . . . . 3.4 1 1 1263 1 . . . . . . . 3.15 1 1 1264 1 . . . . . . . 5.25 1 1 1265 1 . . . . . . . 4.62 1 1 1266 1 . . . . . . . 5.5 1 1 1267 1 . . . . . . . 6.62 1 1 1268 1 . . . . . . . 5.74 1 1 1269 1 . . . . . . . 4.32 1 1 1270 1 . . . . . . . 4.9 1 1 1271 1 . . . . . . . 5.15 1 1 1272 1 . . . . . . . 3.5 1 1 1273 1 . . . . . . . 4.26 1 1 1274 1 . . . . . . . 5.99 1 1 1275 1 . . . . . . . 4.89 1 1 1276 1 . . . . . . . 5.5 1 1 1277 1 . . . . . . . 3.59 1 1 1278 1 . . . . . . . 5.06 1 1 1279 1 . . . . . . . 4.27 1 1 1280 1 . . . . . . . 5.26 1 1 1281 1 . . . . . . . 4.89 1 1 1282 1 . . . . . . . 4.98 1 1 1283 1 . . . . . . . 5.02 1 1 1284 1 . . . . . . . 4.46 1 1 1285 1 . . . . . . . 5.19 1 1 1286 1 . . . . . . . 4.99 1 1 1287 1 . . . . . . . 5.5 1 1 1288 1 . . . . . . . 5.5 1 1 1289 1 . . . . . . . 6.0 1 1 1290 1 . . . . . . . 5.5 1 1 1291 1 . . . . . . . 4.19 1 1 1292 1 . . . . . . . 5.72 1 1 1293 1 . . . . . . . 4.81 1 1 1294 1 . . . . . . . 4.94 1 1 1295 1 . . . . . . . 3.89 1 1 1296 1 . . . . . . . 3.97 1 1 1297 1 . . . . . . . 3.88 1 1 1298 1 . . . . . . . 5.2 1 1 1299 1 . . . . . . . 4.1 1 1 1300 1 . . . . . . . 5.27 1 1 1301 1 . . . . . . . 4.83 1 1 1302 1 . . . . . . . 4.93 1 1 1303 1 . . . . . . . 4.39 1 1 1304 1 . . . . . . . 4.6 1 1 1305 1 . . . . . . . 4.52 1 1 1306 1 . . . . . . . 4.62 1 1 1307 1 . . . . . . . 3.99 1 1 1308 1 . . . . . . . 6.38 1 1 1309 1 . . . . . . . 5.89 1 1 1310 1 . . . . . . . 4.98 1 1 1311 1 . . . . . . . 4.13 1 1 1312 1 . . . . . . . 2.97 1 1 1313 1 . . . . . . . 5.87 1 1 1314 1 . . . . . . . 4.51 1 1 1315 1 . . . . . . . 4.38 1 1 1316 1 . . . . . . . 4.34 1 1 1317 1 . . . . . . . 5.23 1 1 1318 1 . . . . . . . 4.9 1 1 1319 1 . . . . . . . 4.96 1 1 1320 1 . . . . . . . 4.68 1 1 1321 1 . . . . . . . 2.97 1 1 1322 1 . . . . . . . 5.11 1 1 1323 1 . . . . . . . 5.5 1 1 1324 1 . . . . . . . 4.14 1 1 1325 1 . . . . . . . 4.3 1 1 1326 1 . . . . . . . 4.04 1 1 1327 1 . . . . . . . 4.84 1 1 1328 1 . . . . . . . 5.4 1 1 1329 1 . . . . . . . 5.05 1 1 1330 1 . . . . . . . 5.42 1 1 1331 1 . . . . . . . 4.9 1 1 1332 1 . . . . . . . 5.17 1 1 1333 1 . . . . . . . 3.52 1 1 1334 1 . . . . . . . 4.24 1 1 1335 1 . . . . . . . 4.17 1 1 1336 1 . . . . . . . 6.45 1 1 1337 1 . . . . . . . 3.98 1 1 1338 1 . . . . . . . 4.98 1 1 1339 1 . . . . . . . 5.17 1 1 1340 1 . . . . . . . 3.78 1 1 1341 1 . . . . . . . 4.72 1 1 1342 1 . . . . . . . 4.27 1 1 1343 1 . . . . . . . 4.29 1 1 1344 1 . . . . . . . 4.94 1 1 1345 1 . . . . . . . 3.95 1 1 1346 1 . . . . . . . 4.35 1 1 1347 1 . . . . . . . 4.89 1 1 1348 1 . . . . . . . 5.16 1 1 1349 1 . . . . . . . 4.77 1 1 1350 1 . . . . . . . 5.33 1 1 1351 1 . . . . . . . 4.58 1 1 1352 1 . . . . . . . 5.46 1 1 1353 1 . . . . . . . 5.79 1 1 1354 1 . . . . . . . 4.51 1 1 1355 1 . . . . . . . 4.27 1 1 1356 1 . . . . . . . 3.08 1 1 1357 1 . . . . . . . 3.72 1 1 1358 1 . . . . . . . 4.65 1 1 1359 1 . . . . . . . 4.68 1 1 1360 1 . . . . . . . 4.62 1 1 1361 1 . . . . . . . 4.98 1 1 1362 1 . . . . . . . 4.5 1 1 1363 1 . . . . . . . 2.92 1 1 1364 1 . . . . . . . 4.48 1 1 1365 1 . . . . . . . 5.37 1 1 1366 1 . . . . . . . 4.46 1 1 1367 1 . . . . . . . 4.03 1 1 1368 1 . . . . . . . 5.28 1 1 1369 1 . . . . . . . 4.04 1 1 1370 1 . . . . . . . 4.14 1 1 1371 1 . . . . . . . 4.69 1 1 1372 1 . . . . . . . 4.46 1 1 1373 1 . . . . . . . 4.28 1 1 1374 1 . . . . . . . 5.11 1 1 1375 1 . . . . . . . 4.85 1 1 1376 1 . . . . . . . 3.79 1 1 1377 1 . . . . . . . 3.65 1 1 1378 1 . . . . . . . 6.16 1 1 1379 1 . . . . . . . 5.81 1 1 1380 1 . . . . . . . 4.89 1 1 1381 1 . . . . . . . 3.51 1 1 1382 1 . . . . . . . 4.54 1 1 1383 1 . . . . . . . 4.32 1 1 1384 1 . . . . . . . 3.89 1 1 1385 1 . . . . . . . 4.95 1 1 1386 1 . . . . . . . 3.42 1 1 1387 1 . . . . . . . 3.72 1 1 1388 1 . . . . . . . 4.08 1 1 1389 1 . . . . . . . 3.12 1 1 1390 1 . . . . . . . 5.36 1 1 1391 1 . . . . . . . 3.05 1 1 1392 1 . . . . . . . 4.75 1 1 1393 1 . . . . . . . 4.08 1 1 1394 1 . . . . . . . 3.74 1 1 1395 1 . . . . . . . 4.4 1 1 1396 1 . . . . . . . 5.11 1 1 1397 1 . . . . . . . 3.61 1 1 1398 1 . . . . . . . 4.84 1 1 1399 1 . . . . . . . 5.33 1 1 1400 1 . . . . . . . 5.18 1 1 1401 1 . . . . . . . 4.77 1 1 1402 1 . . . . . . . 4.65 1 1 1403 1 . . . . . . . 4.32 1 1 1404 1 . . . . . . . 4.72 1 1 1405 1 . . . . . . . 6.08 1 1 1406 1 . . . . . . . 4.9 1 1 1407 1 . . . . . . . 4.86 1 1 1408 1 . . . . . . . 4.49 1 1 1409 1 . . . . . . . 4.48 1 1 1410 1 . . . . . . . 4.37 1 1 1411 1 . . . . . . . 4.54 1 1 1412 1 . . . . . . . 4.32 1 1 1413 1 . . . . . . . 5.28 1 1 1414 1 . . . . . . . 5.9 1 1 1415 1 . . . . . . . 4.54 1 1 1416 1 . . . . . . . 5.34 1 1 1417 1 . . . . . . . 5.29 1 1 1418 1 . . . . . . . 4.23 1 1 1419 1 . . . . . . . 4.83 1 1 1420 1 . . . . . . . 4.23 1 1 1421 1 . . . . . . . 4.22 1 1 1422 1 . . . . . . . 4.53 1 1 1423 1 . . . . . . . 5.5 1 1 1424 1 . . . . . . . 5.72 1 1 1425 1 . . . . . . . 4.77 1 1 1426 1 . . . . . . . 4.65 1 1 1427 1 . . . . . . . 5.24 1 1 1428 1 . . . . . . . 5.28 1 1 1429 1 . . . . . . . 5.28 1 1 1430 1 . . . . . . . 5.17 1 1 1431 1 . . . . . . . 4.85 1 1 1432 1 . . . . . . . 5.13 1 1 1433 1 . . . . . . . 5.5 1 1 1434 1 . . . . . . . 4.95 1 1 1435 1 . . . . . . . 4.08 1 1 1436 1 . . . . . . . 4.79 1 1 1437 1 . . . . . . . 5.36 1 1 1438 1 . . . . . . . 4.03 1 1 1439 1 . . . . . . . 4.21 1 1 1440 1 . . . . . . . 4.22 1 1 1441 1 . . . . . . . 5.5 1 1 1442 1 . . . . . . . 5.01 1 1 1443 1 . . . . . . . 5.5 1 1 1444 1 . . . . . . . 5.07 1 1 1445 1 . . . . . . . 5.5 1 1 1446 1 . . . . . . . 5.33 1 1 1447 1 . . . . . . . 4.74 1 1 1448 1 . . . . . . . 4.89 1 1 1449 1 . . . . . . . 4.96 1 1 1450 1 . . . . . . . 4.74 1 1 1451 1 . . . . . . . 4.65 1 1 1452 1 . . . . . . . 5.03 1 1 1453 1 . . . . . . . 5.72 1 1 1454 1 . . . . . . . 5.01 1 1 1455 1 . . . . . . . 4.98 1 1 1456 1 . . . . . . . 4.91 1 1 1457 1 . . . . . . . 4.8 1 1 1458 1 . . . . . . . 4.95 1 1 1459 1 . . . . . . . 5.0 1 1 1460 1 . . . . . . . 4.48 1 1 1461 1 . . . . . . . 5.5 1 1 1462 1 . . . . . . . 4.16 1 1 1463 1 . . . . . . . 4.67 1 1 1464 1 . . . . . . . 3.76 1 1 1465 1 . . . . . . . 4.31 1 1 1466 1 . . . . . . . 4.75 1 1 1467 1 . . . . . . . 5.5 1 1 1468 1 . . . . . . . 3.77 1 1 1469 1 . . . . . . . 4.71 1 1 1470 1 . . . . . . . 4.57 1 1 1471 1 . . . . . . . 4.1 1 1 1472 1 . . . . . . . 5.5 1 1 1473 1 . . . . . . . 5.5 1 1 1474 1 . . . . . . . 4.62 1 1 1475 1 . . . . . . . 4.31 1 1 1476 1 . . . . . . . 4.61 1 1 1477 1 . . . . . . . 3.84 1 1 1478 1 . . . . . . . 3.6 1 1 1479 1 . . . . . . . 5.13 1 1 1480 1 . . . . . . . 3.9 1 1 1481 1 . . . . . . . 4.2 1 1 1482 1 . . . . . . . 5.5 1 1 1483 1 . . . . . . . 5.15 1 1 1484 1 . . . . . . . 4.47 1 1 1485 1 . . . . . . . 4.85 1 1 1486 1 . . . . . . . 4.37 1 1 1487 1 . . . . . . . 4.47 1 1 1488 1 . . . . . . . 4.56 1 1 1489 1 . . . . . . . 5.02 1 1 1490 1 . . . . . . . 4.79 1 1 1491 1 . . . . . . . 5.07 1 1 1492 1 . . . . . . . 5.26 1 1 1493 1 . . . . . . . 4.55 1 1 1494 1 . . . . . . . 4.89 1 1 1495 1 . . . . . . . 4.72 1 1 1496 1 . . . . . . . 4.18 1 1 1497 1 . . . . . . . 4.22 1 1 1498 1 . . . . . . . 4.23 1 1 1499 1 . . . . . . . 4.16 1 1 1500 1 . . . . . . . 5.44 1 1 1501 1 . . . . . . . 4.28 1 1 1502 1 . . . . . . . 4.59 1 1 1503 1 . . . . . . . 5.44 1 1 1504 1 . . . . . . . 4.94 1 1 1505 1 . . . . . . . 5.44 1 1 1506 1 . . . . . . . 5.02 1 1 1507 1 . . . . . . . 4.36 1 1 1508 1 . . . . . . . 5.78 1 1 1509 1 . . . . . . . 5.2 1 1 1510 1 . . . . . . . 4.64 1 1 1511 1 . . . . . . . 4.22 1 1 1512 1 . . . . . . . 4.86 1 1 1513 1 . . . . . . . 4.8 1 1 1514 1 . . . . . . . 5.1 1 1 1515 1 . . . . . . . 3.91 1 1 1516 1 . . . . . . . 3.83 1 1 1517 1 . . . . . . . 3.95 1 1 1518 1 . . . . . . . 4.91 1 1 1519 1 . . . . . . . 4.01 1 1 1520 1 . . . . . . . 3.15 1 1 1521 1 . . . . . . . 4.23 1 1 1522 1 . . . . . . . 3.24 1 1 1523 1 . . . . . . . 4.71 1 1 1524 1 . . . . . . . 5.57 1 1 1525 1 . . . . . . . 3.18 1 1 1526 1 . . . . . . . 4.3 1 1 1527 1 . . . . . . . 6.01 1 1 1528 1 . . . . . . . 3.78 1 1 1529 1 . . . . . . . 4.93 1 1 1530 1 . . . . . . . 3.78 1 1 1531 1 . . . . . . . 4.57 1 1 1532 1 . . . . . . . 4.4 1 1 1533 1 . . . . . . . 4.95 1 1 1534 1 . . . . . . . 4.95 1 1 1535 1 . . . . . . . 4.32 1 1 1536 1 . . . . . . . 3.7 1 1 1537 1 . . . . . . . 4.27 1 1 1538 1 . . . . . . . 4.57 1 1 1539 1 . . . . . . . 4.9 1 1 1540 1 . . . . . . . 4.52 1 1 1541 1 . . . . . . . 3.77 1 1 1542 1 . . . . . . . 5.36 1 1 1543 1 . . . . . . . 4.02 1 1 1544 1 . . . . . . . 3.79 1 1 1545 1 . . . . . . . 4.67 1 1 1546 1 . . . . . . . 4.67 1 1 1547 1 . . . . . . . 3.35 1 1 1548 1 . . . . . . . 5.14 1 1 1549 1 . . . . . . . 4.88 1 1 1550 1 . . . . . . . 3.92 1 1 1551 1 . . . . . . . 4.82 1 1 1552 1 . . . . . . . 3.92 1 1 1553 1 . . . . . . . 4.68 1 1 1554 1 . . . . . . . 4.04 1 1 1555 1 . . . . . . . 4.15 1 1 1556 1 . . . . . . . 4.89 1 1 1557 1 . . . . . . . 5.07 1 1 1558 1 . . . . . . . 5.07 1 1 1559 1 . . . . . . . 5.41 1 1 1560 1 . . . . . . . 4.19 1 1 1561 1 . . . . . . . 4.31 1 1 1562 1 . . . . . . . 5.5 1 1 1563 1 . . . . . . . 5.49 1 1 1564 1 . . . . . . . 5.06 1 1 1565 1 . . . . . . . 5.17 1 1 1566 1 . . . . . . . 5.26 1 1 1567 1 . . . . . . . 5.5 1 1 1568 1 . . . . . . . 5.89 1 1 1569 1 . . . . . . . 5.36 1 1 1570 1 . . . . . . . 5.26 1 1 1571 1 . . . . . . . 5.18 1 1 1572 1 . . . . . . . 5.3 1 1 1573 1 . . . . . . . 5.18 1 1 1574 1 . . . . . . . 5.95 1 1 1575 1 . . . . . . . 6.04 1 1 1576 1 . . . . . . . 4.26 1 1 1577 1 . . . . . . . 4.61 1 1 1578 1 . . . . . . . 3.83 1 1 1579 1 . . . . . . . 4.21 1 1 1580 1 . . . . . . . 5.74 1 1 1581 1 . . . . . . . 4.66 1 1 1582 1 . . . . . . . 5.5 1 1 1583 1 . . . . . . . 5.28 1 1 1584 1 . . . . . . . 4.71 1 1 1585 1 . . . . . . . 4.38 1 1 1586 1 . . . . . . . 4.35 1 1 1587 1 . . . . . . . 4.53 1 1 1588 1 . . . . . . . 5.46 1 1 1589 1 . . . . . . . 5.18 1 1 1590 1 . . . . . . . 5.18 1 1 1591 1 . . . . . . . 4.96 1 1 1592 1 . . . . . . . 4.89 1 1 1593 1 . . . . . . . 5.21 1 1 1594 1 . . . . . . . 5.5 1 1 1595 1 . . . . . . . 3.94 1 1 1596 1 . . . . . . . 4.65 1 1 1597 1 . . . . . . . 5.5 1 1 1598 1 . . . . . . . 5.5 1 1 1599 1 . . . . . . . 3.96 1 1 1600 1 . . . . . . . 5.36 1 1 1601 1 . . . . . . . 3.81 1 1 1602 1 . . . . . . . 3.94 1 1 1603 1 . . . . . . . 4.02 1 1 1604 1 . . . . . . . 3.81 1 1 1605 1 . . . . . . . 4.03 1 1 1606 1 . . . . . . . 5.11 1 1 1607 1 . . . . . . . 5.06 1 1 1608 1 . . . . . . . 3.75 1 1 1609 1 . . . . . . . 3.91 1 1 1610 1 . . . . . . . 3.67 1 1 1611 1 . . . . . . . 4.52 1 1 1612 1 . . . . . . . 4.4 1 1 1613 1 . . . . . . . 5.67 1 1 1614 1 . . . . . . . 3.39 1 1 1615 1 . . . . . . . 4.91 1 1 1616 1 . . . . . . . 4.85 1 1 1617 1 . . . . . . . 4.52 1 1 1618 1 . . . . . . . 4.91 1 1 1619 1 . . . . . . . 4.17 1 1 1620 1 . . . . . . . 6.3 1 1 1621 1 . . . . . . . 5.86 1 1 1622 1 . . . . . . . 5.5 1 1 1623 1 . . . . . . . 5.5 1 1 1624 1 . . . . . . . 3.67 1 1 1625 1 . . . . . . . 5.23 1 1 1626 1 . . . . . . . 3.75 1 1 1627 1 . . . . . . . 5.01 1 1 1628 1 . . . . . . . 6.28 1 1 1629 1 . . . . . . . 3.17 1 1 1630 1 . . . . . . . 4.6 1 1 1631 1 . . . . . . . 5.03 1 1 1632 1 . . . . . . . 4.65 1 1 1633 1 . . . . . . . 3.17 1 1 1634 1 . . . . . . . 4.7 1 1 1635 1 . . . . . . . 6.0 1 1 1636 1 . . . . . . . 5.22 1 1 1637 1 . . . . . . . 5.41 1 1 1638 1 . . . . . . . 5.5 1 1 1639 1 . . . . . . . 4.19 1 1 1640 1 . . . . . . . 5.25 1 1 1641 1 . . . . . . . 4.13 1 1 1642 1 . . . . . . . 3.58 1 1 1643 1 . . . . . . . 4.95 1 1 1644 1 . . . . . . . 5.03 1 1 1645 1 . . . . . . . 3.92 1 1 1646 1 . . . . . . . 3.45 1 1 1647 1 . . . . . . . 4.53 1 1 1648 1 . . . . . . . 3.15 1 1 1649 1 . . . . . . . 4.75 1 1 1650 1 . . . . . . . 4.87 1 1 1651 1 . . . . . . . 4.27 1 1 1652 1 . . . . . . . 4.72 1 1 1653 1 . . . . . . . 4.25 1 1 1654 1 . . . . . . . 4.96 1 1 1655 1 . . . . . . . 5.0 1 1 1656 1 . . . . . . . 5.43 1 1 1657 1 . . . . . . . 4.63 1 1 1658 1 . . . . . . . 5.2 1 1 1659 1 . . . . . . . 5.49 1 1 1660 1 . . . . . . . 5.03 1 1 1661 1 . . . . . . . 4.67 1 1 1662 1 . . . . . . . 4.34 1 1 1663 1 . . . . . . . 4.85 1 1 1664 1 . . . . . . . 5.85 1 1 1665 1 . . . . . . . 4.98 1 1 1666 1 . . . . . . . 5.18 1 1 1667 1 . . . . . . . 4.01 1 1 1668 1 . . . . . . . 5.23 1 1 1669 1 . . . . . . . 5.73 1 1 1670 1 . . . . . . . 5.3 1 1 1671 1 . . . . . . . 5.44 1 1 1672 1 . . . . . . . 4.66 1 1 1673 1 . . . . . . . 4.66 1 1 1674 1 . . . . . . . 4.91 1 1 1675 1 . . . . . . . 5.39 1 1 1676 1 . . . . . . . 5.5 1 1 1677 1 . . . . . . . 5.09 1 1 1678 1 . . . . . . . 5.09 1 1 1679 1 . . . . . . . 5.35 1 1 1680 1 . . . . . . . 5.49 1 1 1681 1 . . . . . . . 5.02 1 1 1682 1 . . . . . . . 4.4 1 1 1683 1 . . . . . . . 5.02 1 1 1684 1 . . . . . . . 5.02 1 1 1685 1 . . . . . . . 5.03 1 1 1686 1 . . . . . . . 6.63 1 1 1687 1 . . . . . . . 5.7 1 1 1688 1 . . . . . . . 4.08 1 1 1689 1 . . . . . . . 4.58 1 1 1690 1 . . . . . . . 4.66 1 1 1691 1 . . . . . . . 4.1 1 1 1692 1 . . . . . . . 5.5 1 1 1693 1 . . . . . . . 4.22 1 1 1694 1 . . . . . . . 4.97 1 1 1695 1 . . . . . . . 4.67 1 1 1696 1 . . . . . . . 4.49 1 1 1697 1 . . . . . . . 4.19 1 1 1698 1 . . . . . . . 4.1 1 1 1699 1 . . . . . . . 5.07 1 1 1700 1 . . . . . . . 4.5 1 1 1701 1 . . . . . . . 5.34 1 1 1702 1 . . . . . . . 5.26 1 1 1703 1 . . . . . . . 5.36 1 1 1704 1 . . . . . . . 5.01 1 1 1705 1 . . . . . . . 5.5 1 1 1706 1 . . . . . . . 4.53 1 1 1707 1 . . . . . . . 4.76 1 1 1708 1 . . . . . . . 4.4 1 1 1709 1 . . . . . . . 3.49 1 1 1710 1 . . . . . . . 5.07 1 1 1711 1 . . . . . . . 6.06 1 1 1712 1 . . . . . . . 5.48 1 1 1713 1 . . . . . . . 5.13 1 1 1714 1 . . . . . . . 5.2 1 1 1715 1 . . . . . . . 4.72 1 1 1716 1 . . . . . . . 6.64 1 1 1717 1 . . . . . . . 4.7 1 1 1718 1 . . . . . . . 4.87 1 1 1719 1 . . . . . . . 5.42 1 1 1720 1 . . . . . . . 5.5 1 1 1721 1 . . . . . . . 3.95 1 1 1722 1 . . . . . . . 5.5 1 1 1723 1 . . . . . . . 6.02 1 1 1724 1 . . . . . . . 5.21 1 1 1725 1 . . . . . . . 4.81 1 1 1726 1 . . . . . . . 5.08 1 1 1727 1 . . . . . . . 5.02 1 1 1728 1 . . . . . . . 3.11 1 1 1729 1 . . . . . . . 5.93 1 1 1730 1 . . . . . . . 4.82 1 1 1731 1 . . . . . . . 5.76 1 1 1732 1 . . . . . . . 4.05 1 1 1733 1 . . . . . . . 4.87 1 1 1734 1 . . . . . . . 4.85 1 1 1735 1 . . . . . . . 5.15 1 1 1736 1 . . . . . . . 3.9 1 1 1737 1 . . . . . . . 4.33 1 1 1738 1 . . . . . . . 4.52 1 1 1739 1 . . . . . . . 5.5 1 1 1740 1 . . . . . . . 4.19 1 1 1741 1 . . . . . . . 4.66 1 1 1742 1 . . . . . . . 3.22 1 1 1743 1 . . . . . . . 4.17 1 1 1744 1 . . . . . . . 5.42 1 1 1745 1 . . . . . . . 4.86 1 1 1746 1 . . . . . . . 4.41 1 1 1747 1 . . . . . . . 4.79 1 1 1748 1 . . . . . . . 4.15 1 1 1749 1 . . . . . . . 4.89 1 1 1750 1 . . . . . . . 4.1 1 1 1751 1 . . . . . . . 6.39 1 1 1752 1 . . . . . . . 4.63 1 1 1753 1 . . . . . . . 5.43 1 1 1754 1 . . . . . . . 5.08 1 1 1755 1 . . . . . . . 4.81 1 1 1756 1 . . . . . . . 5.24 1 1 1757 1 . . . . . . . 5.4 1 1 1758 1 . . . . . . . 5.25 1 1 1759 1 . . . . . . . 4.99 1 1 1760 1 . . . . . . . 5.5 1 1 1761 1 . . . . . . . 5.01 1 1 1762 1 . . . . . . . 4.75 1 1 1763 1 . . . . . . . 5.57 1 1 1764 1 . . . . . . . 4.85 1 1 1765 1 . . . . . . . 5.07 1 1 1766 1 . . . . . . . 4.22 1 1 1767 1 . . . . . . . 5.42 1 1 1768 1 . . . . . . . 4.68 1 1 1769 1 . . . . . . . 4.89 1 1 1770 1 . . . . . . . 4.61 1 1 1771 1 . . . . . . . 4.47 1 1 1772 1 . . . . . . . 5.5 1 1 1773 1 . . . . . . . 5.17 1 1 1774 1 . . . . . . . 4.83 1 1 1775 1 . . . . . . . 4.96 1 1 1776 1 . . . . . . . 5.12 1 1 1777 1 . . . . . . . 4.11 1 1 1778 1 . . . . . . . 5.47 1 1 1779 1 . . . . . . . 5.42 1 1 1780 1 . . . . . . . 4.85 1 1 1781 1 . . . . . . . 4.72 1 1 1782 1 . . . . . . . 5.5 1 1 1783 1 . . . . . . . 4.29 1 1 1784 1 . . . . . . . 4.36 1 1 1785 1 . . . . . . . 5.05 1 1 1786 1 . . . . . . . 5.05 1 1 1787 1 . . . . . . . 4.18 1 1 1788 1 . . . . . . . 4.09 1 1 1789 1 . . . . . . . 5.23 1 1 1790 1 . . . . . . . 5.23 1 1 1791 1 . . . . . . . 5.5 1 1 1792 1 . . . . . . . 5.5 1 1 1793 1 . . . . . . . 4.74 1 1 1794 1 . . . . . . . 4.5 1 1 1795 1 . . . . . . . 4.36 1 1 1796 1 . . . . . . . 5.05 1 1 1797 1 . . . . . . . 5.09 1 1 1798 1 . . . . . . . 4.18 1 1 1799 1 . . . . . . . 4.09 1 1 1800 1 . . . . . . . 5.23 1 1 1801 1 . . . . . . . 5.5 1 1 1802 1 . . . . . . . 4.57 1 1 1803 1 . . . . . . . 4.57 1 1 1804 1 . . . . . . . 5.29 1 1 1805 1 . . . . . . . 5.29 1 1 1806 1 . . . . . . . 5.12 1 1 1807 1 . . . . . . . 4.62 1 1 1808 1 . . . . . . . 4.5 1 1 1809 1 . . . . . . . 4.43 1 1 1810 1 . . . . . . . 4.43 1 1 1811 1 . . . . . . . 3.6 1 1 1812 1 . . . . . . . 3.6 1 1 1813 1 . . . . . . . 3.59 1 1 1814 1 . . . . . . . 3.51 1 1 1815 1 . . . . . . . 5.06 1 1 1816 1 . . . . . . . 3.49 1 1 1817 1 . . . . . . . 3.39 1 1 1818 1 . . . . . . . 5.06 1 1 1819 1 . . . . . . . 5.21 1 1 1820 1 . . . . . . . 4.18 1 1 1821 1 . . . . . . . 4.18 1 1 1822 1 . . . . . . . 4.18 1 1 1823 1 . . . . . . . 5.33 1 1 1824 1 . . . . . . . 5.33 1 1 1825 1 . . . . . . . 4.84 1 1 1826 1 . . . . . . . 4.25 1 1 1827 1 . . . . . . . 4.4 1 1 1828 1 . . . . . . . 4.5 1 1 1829 1 . . . . . . . 3.98 1 1 1830 1 . . . . . . . 3.91 1 1 1831 1 . . . . . . . 4.87 1 1 1832 1 . . . . . . . 5.21 1 1 1833 1 . . . . . . . 4.89 1 1 1834 1 . . . . . . . 4.76 1 1 1835 1 . . . . . . . 4.57 1 1 1836 1 . . . . . . . 5.13 1 1 1837 1 . . . . . . . 5.4 1 1 1838 1 . . . . . . . 5.13 1 1 1839 1 . . . . . . . 5.4 1 1 1840 1 . . . . . . . 5.35 1 1 1841 1 . . . . . . . 5.18 1 1 1842 1 . . . . . . . 5.34 1 1 1843 1 . . . . . . . 5.3 1 1 1844 1 . . . . . . . 6.09 1 1 1845 1 . . . . . . . 4.65 1 1 1846 1 . . . . . . . 5.03 1 1 1847 1 . . . . . . . 3.81 1 1 1848 1 . . . . . . . 4.17 1 1 1849 1 . . . . . . . 4.19 1 1 1850 1 . . . . . . . 5.3 1 1 1851 1 . . . . . . . 5.0 1 1 1852 1 . . . . . . . 5.34 1 1 1853 1 . . . . . . . 5.0 1 1 1854 1 . . . . . . . 4.98 1 1 1855 1 . . . . . . . 4.87 1 1 1856 1 . . . . . . . 5.48 1 1 1857 1 . . . . . . . 5.5 1 1 1858 1 . . . . . . . 3.45 1 1 1859 1 . . . . . . . 4.06 1 1 1860 1 . . . . . . . 3.79 1 1 1861 1 . . . . . . . 4.47 1 1 1862 1 . . . . . . . 4.36 1 1 1863 1 . . . . . . . 6.0 1 1 1864 1 . . . . . . . 4.42 1 1 1865 1 . . . . . . . 4.9 1 1 1866 1 . . . . . . . 5.48 1 1 1867 1 . . . . . . . 4.39 1 1 1868 1 . . . . . . . 3.45 1 1 1869 1 . . . . . . . 5.06 1 1 1870 1 . . . . . . . 3.37 1 1 1871 1 . . . . . . . 4.47 1 1 1872 1 . . . . . . . 4.36 1 1 1873 1 . . . . . . . 4.34 1 1 1874 1 . . . . . . . 5.17 1 1 1875 1 . . . . . . . 5.5 1 1 1876 1 . . . . . . . 5.34 1 1 1877 1 . . . . . . . 4.77 1 1 1878 1 . . . . . . . 5.12 1 1 1879 1 . . . . . . . 5.41 1 1 1880 1 . . . . . . . 4.83 1 1 1881 1 . . . . . . . 6.5 1 1 1882 1 . . . . . . . 5.17 1 1 1883 1 . . . . . . . 5.5 1 1 1884 1 . . . . . . . 4.96 1 1 1885 1 . . . . . . . 4.87 1 1 1886 1 . . . . . . . 4.67 1 1 1887 1 . . . . . . . 4.36 1 1 1888 1 . . . . . . . 5.25 1 1 1889 1 . . . . . . . 3.41 1 1 1890 1 . . . . . . . 4.62 1 1 1891 1 . . . . . . . 5.5 1 1 1892 1 . . . . . . . 5.09 1 1 1893 1 . . . . . . . 5.12 1 1 1894 1 . . . . . . . 4.87 1 1 1895 1 . . . . . . . 5.13 1 1 1896 1 . . . . . . . 5.49 1 1 1897 1 . . . . . . . 5.22 1 1 1898 1 . . . . . . . 4.35 1 1 1899 1 . . . . . . . 4.52 1 1 1900 1 . . . . . . . 5.05 1 1 1901 1 . . . . . . . 6.7 1 1 1902 1 . . . . . . . 5.45 1 1 1903 1 . . . . . . . 3.58 1 1 1904 1 . . . . . . . 4.83 1 1 1905 1 . . . . . . . 5.5 1 1 1906 1 . . . . . . . 3.82 1 1 1907 1 . . . . . . . 4.61 1 1 1908 1 . . . . . . . 5.45 1 1 1909 1 . . . . . . . 4.75 1 1 1910 1 . . . . . . . 4.8 1 1 1911 1 . . . . . . . 5.27 1 1 1912 1 . . . . . . . 5.02 1 1 1913 1 . . . . . . . 4.91 1 1 1914 1 . . . . . . . 5.5 1 1 1915 1 . . . . . . . 5.33 1 1 1916 1 . . . . . . . 5.18 1 1 1917 1 . . . . . . . 5.5 1 1 1918 1 . . . . . . . 4.74 1 1 1919 1 . . . . . . . 5.5 1 1 1920 1 . . . . . . . 6.4 1 1 1921 1 . . . . . . . 5.02 1 1 1922 1 . . . . . . . 5.32 1 1 1923 1 . . . . . . . 5.08 1 1 1924 1 . . . . . . . 5.38 1 1 1925 1 . . . . . . . 5.01 1 1 1926 1 . . . . . . . 4.58 1 1 1927 1 . . . . . . . 4.1 1 1 1928 1 . . . . . . . 5.34 1 1 1929 1 . . . . . . . 5.34 1 1 1930 1 . . . . . . . 5.36 1 1 1931 1 . . . . . . . 5.35 1 1 1932 1 . . . . . . . 5.45 1 1 1933 1 . . . . . . . 5.24 1 1 1934 1 . . . . . . . 5.16 1 1 1935 1 . . . . . . . 4.45 1 1 1936 1 . . . . . . . 5.1 1 1 1937 1 . . . . . . . 5.29 1 1 1938 1 . . . . . . . 5.29 1 1 1939 1 . . . . . . . 5.29 1 1 1940 1 . . . . . . . 4.39 1 1 1941 1 . . . . . . . 4.71 1 1 1942 1 . . . . . . . 5.06 1 1 1943 1 . . . . . . . 5.5 1 1 1944 1 . . . . . . . 5.5 1 1 1945 1 . . . . . . . 3.98 1 1 1946 1 . . . . . . . 4.23 1 1 1947 1 . . . . . . . 5.16 1 1 1948 1 . . . . . . . 4.46 1 1 1949 1 . . . . . . . 4.47 1 1 1950 1 . . . . . . . 5.5 1 1 1951 1 . . . . . . . 4.72 1 1 1952 1 . . . . . . . 4.97 1 1 1953 1 . . . . . . . 5.42 1 1 1954 1 . . . . . . . 3.9 1 1 1955 1 . . . . . . . 4.05 1 1 1956 1 . . . . . . . 3.98 1 1 1957 1 . . . . . . . 4.31 1 1 1958 1 . . . . . . . 4.06 1 1 1959 1 . . . . . . . 5.5 1 1 1960 1 . . . . . . . 3.53 1 1 1961 1 . . . . . . . 3.7 1 1 1962 1 . . . . . . . 4.48 1 1 1963 1 . . . . . . . 4.47 1 1 1964 1 . . . . . . . 4.06 1 1 1965 1 . . . . . . . 4.53 1 1 1966 1 . . . . . . . 3.18 1 1 1967 1 . . . . . . . 5.21 1 1 1968 1 . . . . . . . 6.12 1 1 1969 1 . . . . . . . 4.07 1 1 1970 1 . . . . . . . 4.08 1 1 1971 1 . . . . . . . 3.68 1 1 1972 1 . . . . . . . 3.93 1 1 1973 1 . . . . . . . 4.39 1 1 1974 1 . . . . . . . 4.72 1 1 1975 1 . . . . . . . 5.41 1 1 1976 1 . . . . . . . 5.15 1 1 1977 1 . . . . . . . 4.35 1 1 1978 1 . . . . . . . 4.26 1 1 1979 1 . . . . . . . 3.58 1 1 1980 1 . . . . . . . 4.12 1 1 1981 1 . . . . . . . 5.5 1 1 1982 1 . . . . . . . 4.54 1 1 1983 1 . . . . . . . 3.72 1 1 1984 1 . . . . . . . 5.19 1 1 1985 1 . . . . . . . 3.62 1 1 1986 1 . . . . . . . 4.74 1 1 1987 1 . . . . . . . 4.47 1 1 1988 1 . . . . . . . 3.79 1 1 1989 1 . . . . . . . 4.64 1 1 1990 1 . . . . . . . 3.73 1 1 1991 1 . . . . . . . 4.85 1 1 1992 1 . . . . . . . 4.46 1 1 1993 1 . . . . . . . 3.74 1 1 1994 1 . . . . . . . 3.77 1 1 1995 1 . . . . . . . 3.92 1 1 1996 1 . . . . . . . 3.48 1 1 1997 1 . . . . . . . 4.59 1 1 1998 1 . . . . . . . 4.23 1 1 1999 1 . . . . . . . 4.38 1 1 2000 1 . . . . . . . 5.19 1 1 2001 1 . . . . . . . 4.64 1 1 2002 1 . . . . . . . 4.87 1 1 2003 1 . . . . . . . 5.16 1 1 2004 1 . . . . . . . 4.5 1 1 2005 1 . . . . . . . 4.16 1 1 2006 1 . . . . . . . 4.24 1 1 2007 1 . . . . . . . 4.39 1 1 2008 1 . . . . . . . 4.07 1 1 2009 1 . . . . . . . 4.04 1 1 2010 1 . . . . . . . 5.18 1 1 2011 1 . . . . . . . 4.44 1 1 2012 1 . . . . . . . 4.23 1 1 2013 1 . . . . . . . 4.04 1 1 2014 1 . . . . . . . 4.71 1 1 2015 1 . . . . . . . 4.73 1 1 2016 1 . . . . . . . 3.99 1 1 2017 1 . . . . . . . 3.58 1 1 2018 1 . . . . . . . 4.7 1 1 2019 1 . . . . . . . 6.16 1 1 2020 1 . . . . . . . 3.69 1 1 2021 1 . . . . . . . 3.24 1 1 2022 1 . . . . . . . 5.35 1 1 2023 1 . . . . . . . 5.5 1 1 2024 1 . . . . . . . 5.37 1 1 2025 1 . . . . . . . 5.21 1 1 2026 1 . . . . . . . 3.67 1 1 2027 1 . . . . . . . 4.22 1 1 2028 1 . . . . . . . 4.13 1 1 2029 1 . . . . . . . 4.6 1 1 2030 1 . . . . . . . 4.96 1 1 2031 1 . . . . . . . 5.5 1 1 2032 1 . . . . . . . 3.87 1 1 2033 1 . . . . . . . 4.2 1 1 2034 1 . . . . . . . 4.4 1 1 2035 1 . . . . . . . 5.18 1 1 2036 1 . . . . . . . 4.58 1 1 2037 1 . . . . . . . 4.23 1 1 2038 1 . . . . . . . 4.78 1 1 2039 1 . . . . . . . 3.71 1 1 2040 1 . . . . . . . 4.64 1 1 2041 1 . . . . . . . 4.29 1 1 2042 1 . . . . . . . 4.04 1 1 2043 1 . . . . . . . 3.62 1 1 2044 1 . . . . . . . 3.23 1 1 2045 1 . . . . . . . 4.44 1 1 2046 1 . . . . . . . 5.49 1 1 2047 1 . . . . . . . 6.23 1 1 2048 1 . . . . . . . 4.89 1 1 2049 1 . . . . . . . 5.7 1 1 2050 1 . . . . . . . 4.19 1 1 2051 1 . . . . . . . 5.48 1 1 2052 1 . . . . . . . 4.25 1 1 2053 1 . . . . . . . 4.9 1 1 2054 1 . . . . . . . 4.37 1 1 2055 1 . . . . . . . 4.12 1 1 2056 1 . . . . . . . 3.58 1 1 2057 1 . . . . . . . 5.43 1 1 2058 1 . . . . . . . 5.1 1 1 2059 1 . . . . . . . 4.96 1 1 2060 1 . . . . . . . 4.66 1 1 2061 1 . . . . . . . 5.02 1 1 2062 1 . . . . . . . 5.42 1 1 2063 1 . . . . . . . 4.68 1 1 2064 1 . . . . . . . 4.38 1 1 2065 1 . . . . . . . 4.37 1 1 2066 1 . . . . . . . 4.42 1 1 2067 1 . . . . . . . 4.56 1 1 2068 1 . . . . . . . 4.32 1 1 2069 1 . . . . . . . 3.29 1 1 2070 1 . . . . . . . 4.53 1 1 2071 1 . . . . . . . 4.88 1 1 2072 1 . . . . . . . 4.84 1 1 2073 1 . . . . . . . 5.24 1 1 2074 1 . . . . . . . 4.98 1 1 2075 1 . . . . . . . 5.36 1 1 2076 1 . . . . . . . 5.22 1 1 2077 1 . . . . . . . 5.05 1 1 2078 1 . . . . . . . 4.38 1 1 2079 1 . . . . . . . 5.13 1 1 2080 1 . . . . . . . 4.43 1 1 2081 1 . . . . . . . 4.15 1 1 2082 1 . . . . . . . 3.93 1 1 2083 1 . . . . . . . 5.32 1 1 2084 1 . . . . . . . 3.28 1 1 2085 1 . . . . . . . 5.32 1 1 2086 1 . . . . . . . 5.4 1 1 2087 1 . . . . . . . 4.49 1 1 2088 1 . . . . . . . 4.46 1 1 2089 1 . . . . . . . 4.7 1 1 2090 1 . . . . . . . 4.14 1 1 2091 1 . . . . . . . 4.48 1 1 2092 1 . . . . . . . 5.04 1 1 2093 1 . . . . . . . 6.18 1 1 2094 1 . . . . . . . 4.92 1 1 2095 1 . . . . . . . 5.0 1 1 2096 1 . . . . . . . 5.15 1 1 2097 1 . . . . . . . 4.74 1 1 2098 1 . . . . . . . 5.24 1 1 2099 1 . . . . . . . 3.87 1 1 2100 1 . . . . . . . 4.68 1 1 2101 1 . . . . . . . 4.6 1 1 2102 1 . . . . . . . 4.95 1 1 2103 1 . . . . . . . 5.5 1 1 2104 1 . . . . . . . 4.71 1 1 2105 1 . . . . . . . 5.48 1 1 2106 1 . . . . . . . 3.8 1 1 2107 1 . . . . . . . 4.58 1 1 2108 1 . . . . . . . 5.16 1 1 2109 1 . . . . . . . 5.06 1 1 2110 1 . . . . . . . 5.46 1 1 2111 1 . . . . . . . 4.68 1 1 2112 1 . . . . . . . 4.78 1 1 2113 1 . . . . . . . 4.49 1 1 2114 1 . . . . . . . 5.01 1 1 2115 1 . . . . . . . 5.11 1 1 2116 1 . . . . . . . 4.18 1 1 2117 1 . . . . . . . 5.75 1 1 2118 1 . . . . . . . 6.53 1 1 2119 1 . . . . . . . 5.47 1 1 2120 1 . . . . . . . 5.5 1 1 2121 1 . . . . . . . 5.5 1 1 2122 1 . . . . . . . 4.47 1 1 2123 1 . . . . . . . 4.72 1 1 2124 1 . . . . . . . 5.25 1 1 2125 1 . . . . . . . 4.13 1 1 2126 1 . . . . . . . 5.13 1 1 2127 1 . . . . . . . 5.4 1 1 2128 1 . . . . . . . 5.07 1 1 2129 1 . . . . . . . 5.0 1 1 2130 1 . . . . . . . 4.46 1 1 2131 1 . . . . . . . 4.83 1 1 2132 1 . . . . . . . 5.18 1 1 2133 1 . . . . . . . 4.9 1 1 2134 1 . . . . . . . 3.43 1 1 2135 1 . . . . . . . 3.7 1 1 2136 1 . . . . . . . 4.52 1 1 2137 1 . . . . . . . 4.94 1 1 2138 1 . . . . . . . 5.68 1 1 2139 1 . . . . . . . 5.7 1 1 2140 1 . . . . . . . 4.17 1 1 2141 1 . . . . . . . 3.33 1 1 2142 1 . . . . . . . 4.25 1 1 2143 1 . . . . . . . 5.5 1 1 2144 1 . . . . . . . 5.83 1 1 2145 1 . . . . . . . 4.41 1 1 2146 1 . . . . . . . 3.76 1 1 2147 1 . . . . . . . 4.59 1 1 2148 1 . . . . . . . 4.08 1 1 2149 1 . . . . . . . 3.48 1 1 2150 1 . . . . . . . 4.16 1 1 2151 1 . . . . . . . 4.06 1 1 2152 1 . . . . . . . 4.57 1 1 2153 1 . . . . . . . 4.1 1 1 2154 1 . . . . . . . 5.05 1 1 2155 1 . . . . . . . 5.06 1 1 2156 1 . . . . . . . 4.95 1 1 2157 1 . . . . . . . 5.39 1 1 2158 1 . . . . . . . 5.88 1 1 2159 1 . . . . . . . 3.45 1 1 2160 1 . . . . . . . 3.7 1 1 2161 1 . . . . . . . 4.05 1 1 2162 1 . . . . . . . 3.42 1 1 2163 1 . . . . . . . 3.06 1 1 2164 1 . . . . . . . 3.0 1 1 2165 1 . . . . . . . 4.18 1 1 2166 1 . . . . . . . 5.36 1 1 2167 1 . . . . . . . 4.52 1 1 2168 1 . . . . . . . 4.6 1 1 2169 1 . . . . . . . 4.78 1 1 2170 1 . . . . . . . 4.86 1 1 2171 1 . . . . . . . 4.93 1 1 2172 1 . . . . . . . 4.32 1 1 2173 1 . . . . . . . 4.19 1 1 2174 1 . . . . . . . 4.96 1 1 2175 1 . . . . . . . 4.77 1 1 2176 1 . . . . . . . 5.5 1 1 2177 1 . . . . . . . 4.54 1 1 2178 1 . . . . . . . 4.71 1 1 2179 1 . . . . . . . 4.72 1 1 2180 1 . . . . . . . 4.27 1 1 2181 1 . . . . . . . 4.06 1 1 2182 1 . . . . . . . 6.3 1 1 2183 1 . . . . . . . 5.27 1 1 2184 1 . . . . . . . 5.27 1 1 2185 1 . . . . . . . 5.02 1 1 2186 1 . . . . . . . 4.74 1 1 2187 1 . . . . . . . 4.8 1 1 2188 1 . . . . . . . 4.56 1 1 2189 1 . . . . . . . 5.5 1 1 2190 1 . . . . . . . 6.17 1 1 2191 1 . . . . . . . 4.34 1 1 2192 1 . . . . . . . 4.93 1 1 2193 1 . . . . . . . 5.03 1 1 2194 1 . . . . . . . 5.78 1 1 2195 1 . . . . . . . 4.11 1 1 2196 1 . . . . . . . 6.95 1 1 2197 1 . . . . . . . 5.4 1 1 2198 1 . . . . . . . 5.02 1 1 2199 1 . . . . . . . 4.27 1 1 2200 1 . . . . . . . 5.84 1 1 2201 1 . . . . . . . 4.79 1 1 2202 1 . . . . . . . 6.75 1 1 2203 1 . . . . . . . 3.99 1 1 2204 1 . . . . . . . 4.79 1 1 2205 1 . . . . . . . 3.74 1 1 2206 1 . . . . . . . 5.5 1 1 2207 1 . . . . . . . 4.9 1 1 2208 1 . . . . . . . 3.96 1 1 2209 1 . . . . . . . 5.5 1 1 2210 1 . . . . . . . 5.5 1 1 2211 1 . . . . . . . 4.45 1 1 2212 1 . . . . . . . 4.19 1 1 2213 1 . . . . . . . 4.02 1 1 2214 1 . . . . . . . 5.48 1 1 2215 1 . . . . . . . 5.28 1 1 2216 1 . . . . . . . 5.5 1 1 2217 1 . . . . . . . 3.97 1 1 2218 1 . . . . . . . 5.12 1 1 2219 1 . . . . . . . 4.95 1 1 2220 1 . . . . . . . 4.3 1 1 2221 1 . . . . . . . 5.3 1 1 2222 1 . . . . . . . 4.26 1 1 2223 1 . . . . . . . 4.7 1 1 2224 1 . . . . . . . 4.83 1 1 2225 1 . . . . . . . 5.94 1 1 2226 1 . . . . . . . 3.44 1 1 2227 1 . . . . . . . 4.24 1 1 2228 1 . . . . . . . 4.9 1 1 2229 1 . . . . . . . 4.95 1 1 2230 1 . . . . . . . 5.14 1 1 2231 1 . . . . . . . 4.86 1 1 2232 1 . . . . . . . 5.5 1 1 2233 1 . . . . . . . 5.38 1 1 2234 1 . . . . . . . 6.24 1 1 2235 1 . . . . . . . 5.11 1 1 2236 1 . . . . . . . 4.21 1 1 2237 1 . . . . . . . 4.03 1 1 2238 1 . . . . . . . 3.36 1 1 2239 1 . . . . . . . 3.92 1 1 2240 1 . . . . . . . 3.36 1 1 2241 1 . . . . . . . 4.19 1 1 2242 1 . . . . . . . 5.15 1 1 2243 1 . . . . . . . 3.25 1 1 2244 1 . . . . . . . 3.75 1 1 2245 1 . . . . . . . 4.04 1 1 2246 1 . . . . . . . 4.51 1 1 2247 1 . . . . . . . 5.5 1 1 2248 1 . . . . . . . 5.1 1 1 2249 1 . . . . . . . 5.4 1 1 2250 1 . . . . . . . 5.18 1 1 2251 1 . . . . . . . 5.58 1 1 2252 1 . . . . . . . 3.67 1 1 2253 1 . . . . . . . 5.35 1 1 2254 1 . . . . . . . 5.5 1 1 2255 1 . . . . . . . 3.98 1 1 2256 1 . . . . . . . 4.31 1 1 2257 1 . . . . . . . 5.46 1 1 2258 1 . . . . . . . 5.95 1 1 2259 1 . . . . . . . 6.39 1 1 2260 1 . . . . . . . 4.44 1 1 2261 1 . . . . . . . 4.83 1 1 2262 1 . . . . . . . 4.89 1 1 2263 1 . . . . . . . 4.05 1 1 2264 1 . . . . . . . 3.61 1 1 2265 1 . . . . . . . 3.67 1 1 2266 1 . . . . . . . 3.95 1 1 2267 1 . . . . . . . 3.59 1 1 2268 1 . . . . . . . 3.76 1 1 2269 1 . . . . . . . 6.04 1 1 2270 1 . . . . . . . 4.92 1 1 2271 1 . . . . . . . 4.73 1 1 2272 1 . . . . . . . 5.09 1 1 2273 1 . . . . . . . 5.03 1 1 2274 1 . . . . . . . 5.52 1 1 2275 1 . . . . . . . 3.62 1 1 2276 1 . . . . . . . 3.59 1 1 2277 1 . . . . . . . 3.88 1 1 2278 1 . . . . . . . 4.46 1 1 2279 1 . . . . . . . 4.6 1 1 2280 1 . . . . . . . 4.1 1 1 2281 1 . . . . . . . 6.6 1 1 2282 1 . . . . . . . 3.73 1 1 2283 1 . . . . . . . 3.84 1 1 2284 1 . . . . . . . 4.52 1 1 2285 1 . . . . . . . 3.88 1 1 2286 1 . . . . . . . 4.38 1 1 2287 1 . . . . . . . 4.3 1 1 2288 1 . . . . . . . 4.85 1 1 2289 1 . . . . . . . 4.52 1 1 2290 1 . . . . . . . 4.77 1 1 2291 1 . . . . . . . 3.67 1 1 2292 1 . . . . . . . 4.79 1 1 2293 1 . . . . . . . 4.13 1 1 2294 1 . . . . . . . 4.53 1 1 2295 1 . . . . . . . 5.16 1 1 2296 1 . . . . . . . 5.64 1 1 2297 1 . . . . . . . 5.09 1 1 2298 1 . . . . . . . 5.17 1 1 2299 1 . . . . . . . 6.03 1 1 2300 1 . . . . . . . 5.25 1 1 2301 1 . . . . . . . 5.5 1 1 2302 1 . . . . . . . 5.45 1 1 2303 1 . . . . . . . 6.24 1 1 2304 1 . . . . . . . 5.83 1 1 2305 1 . . . . . . . 5.02 1 1 2306 1 . . . . . . . 4.83 1 1 2307 1 . . . . . . . 4.24 1 1 2308 1 . . . . . . . 4.4 1 1 2309 1 . . . . . . . 4.16 1 1 2310 1 . . . . . . . 4.56 1 1 2311 1 . . . . . . . 6.25 1 1 2312 1 . . . . . . . 4.91 1 1 2313 1 . . . . . . . 5.18 1 1 2314 1 . . . . . . . 4.56 1 1 2315 1 . . . . . . . 5.5 1 1 2316 1 . . . . . . . 4.94 1 1 2317 1 . . . . . . . 5.18 1 1 2318 1 . . . . . . . 5.5 1 1 2319 1 . . . . . . . 5.5 1 1 2320 1 . . . . . . . 3.29 1 1 2321 1 . . . . . . . 4.52 1 1 2322 1 . . . . . . . 5.5 1 1 2323 1 . . . . . . . 5.5 1 1 2324 1 . . . . . . . 6.25 1 1 2325 1 . . . . . . . 5.46 1 1 2326 1 . . . . . . . 3.53 1 1 2327 1 . . . . . . . 3.83 1 1 2328 1 . . . . . . . 3.57 1 1 2329 1 . . . . . . . 4.56 1 1 2330 1 . . . . . . . 5.17 1 1 2331 1 . . . . . . . 3.49 1 1 2332 1 . . . . . . . 4.01 1 1 2333 1 . . . . . . . 4.65 1 1 2334 1 . . . . . . . 4.34 1 1 2335 1 . . . . . . . 4.22 1 1 2336 1 . . . . . . . 5.11 1 1 2337 1 . . . . . . . 3.7 1 1 2338 1 . . . . . . . 4.19 1 1 2339 1 . . . . . . . 4.74 1 1 2340 1 . . . . . . . 5.5 1 1 2341 1 . . . . . . . 5.5 1 1 2342 1 . . . . . . . 4.61 1 1 2343 1 . . . . . . . 3.63 1 1 2344 1 . . . . . . . 5.5 1 1 2345 1 . . . . . . . 3.68 1 1 2346 1 . . . . . . . 4.83 1 1 2347 1 . . . . . . . 3.11 1 1 2348 1 . . . . . . . 3.41 1 1 2349 1 . . . . . . . 4.0 1 1 2350 1 . . . . . . . 3.3 1 1 2351 1 . . . . . . . 4.59 1 1 2352 1 . . . . . . . 3.82 1 1 2353 1 . . . . . . . 3.23 1 1 2354 1 . . . . . . . 3.58 1 1 2355 1 . . . . . . . 3.8 1 1 2356 1 . . . . . . . 4.96 1 1 2357 1 . . . . . . . 5.46 1 1 2358 1 . . . . . . . 3.4 1 1 2359 1 . . . . . . . 3.84 1 1 2360 1 . . . . . . . 5.03 1 1 2361 1 . . . . . . . 6.5 1 1 2362 1 . . . . . . . 4.26 1 1 2363 1 . . . . . . . 6.5 1 1 2364 1 . . . . . . . 4.12 1 1 2365 1 . . . . . . . 5.89 1 1 2366 1 . . . . . . . 6.75 1 1 2367 1 . . . . . . . 4.68 1 1 2368 1 . . . . . . . 5.98 1 1 2369 1 . . . . . . . 5.15 1 1 2370 1 . . . . . . . 4.98 1 1 2371 1 . . . . . . . 5.85 1 1 2372 1 . . . . . . . 5.01 1 1 2373 1 . . . . . . . 5.42 1 1 2374 1 . . . . . . . 5.48 1 1 2375 1 . . . . . . . 4.85 1 1 2376 1 . . . . . . . 5.8 1 1 2377 1 . . . . . . . 5.36 1 1 2378 1 . . . . . . . 5.5 1 1 2379 1 . . . . . . . 4.78 1 1 2380 1 . . . . . . . 5.69 1 1 2381 1 . . . . . . . 5.1 1 1 2382 1 . . . . . . . 5.47 1 1 2383 1 . . . . . . . 4.73 1 1 2384 1 . . . . . . . 4.38 1 1 2385 1 . . . . . . . 4.71 1 1 2386 1 . . . . . . . 4.23 1 1 2387 1 . . . . . . . 4.41 1 1 2388 1 . . . . . . . 4.22 1 1 2389 1 . . . . . . . 3.49 1 1 2390 1 . . . . . . . 5.07 1 1 2391 1 . . . . . . . 6.75 1 1 2392 1 . . . . . . . 4.27 1 1 2393 1 . . . . . . . 4.74 1 1 2394 1 . . . . . . . 4.94 1 1 2395 1 . . . . . . . 5.5 1 1 2396 1 . . . . . . . 5.06 1 1 2397 1 . . . . . . . 6.58 1 1 2398 1 . . . . . . . 5.29 1 1 2399 1 . . . . . . . 5.32 1 1 2400 1 . . . . . . . 3.97 1 1 2401 1 . . . . . . . 5.21 1 1 2402 1 . . . . . . . 3.59 1 1 2403 1 . . . . . . . 4.37 1 1 2404 1 . . . . . . . 4.64 1 1 2405 1 . . . . . . . 3.42 1 1 2406 1 . . . . . . . 3.92 1 1 2407 1 . . . . . . . 4.08 1 1 2408 1 . . . . . . . 3.59 1 1 2409 1 . . . . . . . 4.81 1 1 2410 1 . . . . . . . 5.17 1 1 2411 1 . . . . . . . 3.89 1 1 2412 1 . . . . . . . 4.92 1 1 2413 1 . . . . . . . 4.91 1 1 2414 1 . . . . . . . 4.81 1 1 2415 1 . . . . . . . 3.36 1 1 2416 1 . . . . . . . 3.92 1 1 2417 1 . . . . . . . 2.86 1 1 2418 1 . . . . . . . 3.7 1 1 2419 1 . . . . . . . 3.16 1 1 2420 1 . . . . . . . 5.49 1 1 2421 1 . . . . . . . 5.11 1 1 2422 1 . . . . . . . 3.58 1 1 2423 1 . . . . . . . 3.58 1 1 2424 1 . . . . . . . 3.39 1 1 2425 1 . . . . . . . 3.6 1 1 2426 1 . . . . . . . 4.5 1 1 2427 1 . . . . . . . 5.64 1 1 2428 1 . . . . . . . 5.0 1 1 2429 1 . . . . . . . 5.84 1 1 2430 1 . . . . . . . 5.59 1 1 2431 1 . . . . . . . 4.41 1 1 2432 1 . . . . . . . 4.43 1 1 2433 1 . . . . . . . 4.06 1 1 2434 1 . . . . . . . 3.97 1 1 2435 1 . . . . . . . 5.35 1 1 2436 1 . . . . . . . 4.32 1 1 2437 1 . . . . . . . 4.26 1 1 2438 1 . . . . . . . 5.06 1 1 2439 1 . . . . . . . 5.06 1 1 2440 1 . . . . . . . 5.5 1 1 2441 1 . . . . . . . 4.91 1 1 2442 1 . . . . . . . 4.96 1 1 2443 1 . . . . . . . 4.62 1 1 2444 1 . . . . . . . 5.11 1 1 2445 1 . . . . . . . 4.74 1 1 2446 1 . . . . . . . 5.5 1 1 2447 1 . . . . . . . 5.27 1 1 2448 1 . . . . . . . 4.41 1 1 2449 1 . . . . . . . 4.47 1 1 2450 1 . . . . . . . 5.19 1 1 2451 1 . . . . . . . 4.05 1 1 2452 1 . . . . . . . 4.07 1 1 2453 1 . . . . . . . 3.71 1 1 2454 1 . . . . . . . 3.6 1 1 2455 1 . . . . . . . 4.74 1 1 2456 1 . . . . . . . 3.85 1 1 2457 1 . . . . . . . 5.27 1 1 2458 1 . . . . . . . 5.9 1 1 2459 1 . . . . . . . 5.1 1 1 2460 1 . . . . . . . 4.52 1 1 2461 1 . . . . . . . 4.92 1 1 2462 1 . . . . . . . 5.03 1 1 2463 1 . . . . . . . 4.84 1 1 2464 1 . . . . . . . 5.27 1 1 2465 1 . . . . . . . 4.77 1 1 2466 1 . . . . . . . 4.63 1 1 2467 1 . . . . . . . 5.23 1 1 2468 1 . . . . . . . 3.89 1 1 2469 1 . . . . . . . 4.41 1 1 2470 1 . . . . . . . 4.87 1 1 2471 1 . . . . . . . 4.29 1 1 2472 1 . . . . . . . 4.54 1 1 2473 1 . . . . . . . 4.49 1 1 2474 1 . . . . . . . 3.65 1 1 2475 1 . . . . . . . 5.15 1 1 2476 1 . . . . . . . 5.06 1 1 2477 1 . . . . . . . 4.54 1 1 2478 1 . . . . . . . 5.33 1 1 2479 1 . . . . . . . 6.67 1 1 2480 1 . . . . . . . 4.45 1 1 2481 1 . . . . . . . 4.24 1 1 2482 1 . . . . . . . 4.74 1 1 2483 1 . . . . . . . 4.18 1 1 2484 1 . . . . . . . 3.82 1 1 2485 1 . . . . . . . 4.18 1 1 2486 1 . . . . . . . 4.06 1 1 2487 1 . . . . . . . 4.8 1 1 2488 1 . . . . . . . 4.8 1 1 2489 1 . . . . . . . 3.33 1 1 2490 1 . . . . . . . 3.78 1 1 2491 1 . . . . . . . 3.75 1 1 2492 1 . . . . . . . 3.34 1 1 2493 1 . . . . . . . 4.56 1 1 2494 1 . . . . . . . 3.99 1 1 2495 1 . . . . . . . 3.53 1 1 2496 1 . . . . . . . 3.78 1 1 2497 1 . . . . . . . 4.18 1 1 2498 1 . . . . . . . 3.58 1 1 2499 1 . . . . . . . 4.11 1 1 2500 1 . . . . . . . 4.29 1 1 2501 1 . . . . . . . 4.59 1 1 2502 1 . . . . . . . 3.82 1 1 2503 1 . . . . . . . 3.89 1 1 2504 1 . . . . . . . 3.77 1 1 2505 1 . . . . . . . 3.94 1 1 2506 1 . . . . . . . 3.91 1 1 2507 1 . . . . . . . 3.55 1 1 2508 1 . . . . . . . 4.12 1 1 2509 1 . . . . . . . 4.59 1 1 2510 1 . . . . . . . 5.22 1 1 2511 1 . . . . . . . 3.55 1 1 2512 1 . . . . . . . 3.63 1 1 2513 1 . . . . . . . 4.08 1 1 2514 1 . . . . . . . 3.76 1 1 2515 1 . . . . . . . 4.74 1 1 2516 1 . . . . . . . 3.85 1 1 2517 1 . . . . . . . 3.4 1 1 2518 1 . . . . . . . 3.37 1 1 2519 1 . . . . . . . 3.87 1 1 2520 1 . . . . . . . 3.96 1 1 2521 1 . . . . . . . 5.13 1 1 2522 1 . . . . . . . 3.96 1 1 2523 1 . . . . . . . 3.83 1 1 2524 1 . . . . . . . 5.17 1 1 2525 1 . . . . . . . 4.28 1 1 2526 1 . . . . . . . 5.4 1 1 2527 1 . . . . . . . 4.2 1 1 2528 1 . . . . . . . 4.73 1 1 2529 1 . . . . . . . 4.88 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -4.708 -23.053 -3.020 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -5.207 -22.578 -4.386 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -4.953 -23.161 -6.370 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H -4.829 -21.576 -4.588 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H -6.295 -22.512 -4.377 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N -4.781 -23.484 -5.440 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O -4.682 -24.252 -2.747 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 PRO C C -4.963 -22.755 0.092 1.00 . A A . 2 PRO C 1 1 1 9 1 1 2 PRO CA C -3.818 -22.365 -0.845 1.00 . A A . 2 PRO CA 1 1 1 10 1 1 2 PRO CB C -3.089 -21.108 -0.401 1.00 . A A . 2 PRO CB 1 1 1 11 1 1 2 PRO CD C -4.332 -20.631 -2.466 1.00 . A A . 2 PRO CD 1 1 1 12 1 1 2 PRO CG C -3.598 -19.991 -1.298 1.00 . A A . 2 PRO CG 1 1 1 13 1 1 2 PRO HA H -3.207 -23.157 -0.875 1.00 . A A . 2 PRO HA 1 1 1 14 1 1 2 PRO HB2 H -3.292 -20.889 0.648 1.00 . A A . 2 PRO HB2 1 1 1 15 1 1 2 PRO HB3 H -2.010 -21.226 -0.499 1.00 . A A . 2 PRO HB3 1 1 1 16 1 1 2 PRO HD2 H -5.352 -20.255 -2.546 1.00 . A A . 2 PRO HD2 1 1 1 17 1 1 2 PRO HD3 H -3.837 -20.412 -3.412 1.00 . A A . 2 PRO HD3 1 1 1 18 1 1 2 PRO HG2 H -4.265 -19.330 -0.744 1.00 . A A . 2 PRO HG2 1 1 1 19 1 1 2 PRO HG3 H -2.769 -19.381 -1.656 1.00 . A A . 2 PRO HG3 1 1 1 20 1 1 2 PRO N N -4.315 -22.061 -2.176 1.00 . A A . 2 PRO N 1 1 1 21 1 1 2 PRO O O -4.729 -23.146 1.235 1.00 . A A . 2 PRO O 1 1 1 22 1 1 3 LEU C C -7.785 -21.755 1.172 1.00 . A A . 3 LEU C 1 1 1 23 1 1 3 LEU CA C -7.358 -22.972 0.349 1.00 . A A . 3 LEU CA 1 1 1 24 1 1 3 LEU CB C -7.109 -24.226 1.189 1.00 . A A . 3 LEU CB 1 1 1 25 1 1 3 LEU CD1 C -5.337 -26.003 1.440 1.00 . A A . 3 LEU CD1 1 1 1 26 1 1 3 LEU CD2 C -7.324 -26.389 -0.090 1.00 . A A . 3 LEU CD2 1 1 1 27 1 1 3 LEU CG C -6.353 -25.361 0.493 1.00 . A A . 3 LEU CG 1 1 1 28 1 1 3 LEU H H -6.358 -22.319 -1.358 1.00 . A A . 3 LEU H 1 1 1 29 1 1 3 LEU HA H -8.155 -23.209 -0.356 1.00 . A A . 3 LEU HA 1 1 1 30 1 1 3 LEU HB2 H -6.552 -23.938 2.080 1.00 . A A . 3 LEU HB2 1 1 1 31 1 1 3 LEU HB3 H -8.072 -24.611 1.526 1.00 . A A . 3 LEU HB3 1 1 1 32 1 1 3 LEU HD11 H -4.434 -25.395 1.470 1.00 . A A . 3 LEU HD11 1 1 1 33 1 1 3 LEU HD12 H -5.764 -26.070 2.440 1.00 . A A . 3 LEU HD12 1 1 1 34 1 1 3 LEU HD13 H -5.090 -27.003 1.083 1.00 . A A . 3 LEU HD13 1 1 1 35 1 1 3 LEU HD21 H -7.014 -26.648 -1.102 1.00 . A A . 3 LEU HD21 1 1 1 36 1 1 3 LEU HD22 H -7.321 -27.285 0.531 1.00 . A A . 3 LEU HD22 1 1 1 37 1 1 3 LEU HD23 H -8.329 -25.968 -0.114 1.00 . A A . 3 LEU HD23 1 1 1 38 1 1 3 LEU HG H -5.794 -24.937 -0.341 1.00 . A A . 3 LEU HG 1 1 1 39 1 1 3 LEU N N -6.176 -22.637 -0.427 1.00 . A A . 3 LEU N 1 1 1 40 1 1 3 LEU O O -8.959 -21.390 1.183 1.00 . A A . 3 LEU O 1 1 1 41 1 1 4 GLY C C -5.858 -19.056 2.685 1.00 . A A . 4 GLY C 1 1 1 42 1 1 4 GLY CA C -7.067 -19.993 2.665 1.00 . A A . 4 GLY CA 1 1 1 43 1 1 4 GLY H H -5.855 -21.465 1.827 1.00 . A A . 4 GLY H 1 1 1 44 1 1 4 GLY HA2 H -7.939 -19.461 2.284 1.00 . A A . 4 GLY HA2 1 1 1 45 1 1 4 GLY HA3 H -7.305 -20.307 3.682 1.00 . A A . 4 GLY HA3 1 1 1 46 1 1 4 GLY N N -6.808 -21.161 1.841 1.00 . A A . 4 GLY N 1 1 1 47 1 1 4 GLY O O -4.804 -19.408 3.212 1.00 . A A . 4 GLY O 1 1 1 48 1 1 5 SER C C -4.681 -16.374 3.454 1.00 . A A . 5 SER C 1 1 1 49 1 1 5 SER CA C -4.990 -16.891 2.047 1.00 . A A . 5 SER CA 1 1 1 50 1 1 5 SER CB C -5.368 -15.729 1.126 1.00 . A A . 5 SER CB 1 1 1 51 1 1 5 SER H H -6.912 -17.603 1.677 1.00 . A A . 5 SER H 1 1 1 52 1 1 5 SER HA H -4.128 -17.415 1.634 1.00 . A A . 5 SER HA 1 1 1 53 1 1 5 SER HB2 H -4.471 -15.170 0.860 1.00 . A A . 5 SER HB2 1 1 1 54 1 1 5 SER HB3 H -5.785 -16.123 0.199 1.00 . A A . 5 SER HB3 1 1 1 55 1 1 5 SER HG H -6.217 -13.931 1.354 1.00 . A A . 5 SER HG 1 1 1 56 1 1 5 SER N N -6.051 -17.881 2.103 1.00 . A A . 5 SER N 1 1 1 57 1 1 5 SER O O -3.521 -16.321 3.859 1.00 . A A . 5 SER O 1 1 1 58 1 1 5 SER OG O -6.312 -14.851 1.734 1.00 . A A . 5 SER OG 1 1 1 59 1 1 6 MET C C -4.783 -16.458 6.379 1.00 . A A . 6 MET C 1 1 1 60 1 1 6 MET CA C -5.597 -15.495 5.512 1.00 . A A . 6 MET CA 1 1 1 61 1 1 6 MET CB C -6.981 -15.296 6.132 1.00 . A A . 6 MET CB 1 1 1 62 1 1 6 MET CE C -8.639 -11.521 6.106 1.00 . A A . 6 MET CE 1 1 1 63 1 1 6 MET CG C -7.217 -13.826 6.486 1.00 . A A . 6 MET CG 1 1 1 64 1 1 6 MET H H -6.680 -16.052 3.823 1.00 . A A . 6 MET H 1 1 1 65 1 1 6 MET HA H -5.066 -14.548 5.413 1.00 . A A . 6 MET HA 1 1 1 66 1 1 6 MET HB2 H -7.748 -15.633 5.435 1.00 . A A . 6 MET HB2 1 1 1 67 1 1 6 MET HB3 H -7.074 -15.909 7.029 1.00 . A A . 6 MET HB3 1 1 1 68 1 1 6 MET HE1 H -9.257 -11.685 6.989 1.00 . A A . 6 MET HE1 1 1 1 69 1 1 6 MET HE2 H -7.693 -11.069 6.404 1.00 . A A . 6 MET HE2 1 1 1 70 1 1 6 MET HE3 H -9.159 -10.855 5.417 1.00 . A A . 6 MET HE3 1 1 1 71 1 1 6 MET HG2 H -7.638 -13.748 7.489 1.00 . A A . 6 MET HG2 1 1 1 72 1 1 6 MET HG3 H -6.269 -13.289 6.496 1.00 . A A . 6 MET HG3 1 1 1 73 1 1 6 MET N N -5.740 -16.006 4.160 1.00 . A A . 6 MET N 1 1 1 74 1 1 6 MET O O -4.349 -16.099 7.472 1.00 . A A . 6 MET O 1 1 1 75 1 1 6 MET SD S -8.325 -13.083 5.301 1.00 . A A . 6 MET SD 1 1 1 76 1 1 7 GLU C C -2.478 -18.135 6.983 1.00 . A A . 7 GLU C 1 1 1 77 1 1 7 GLU CA C -3.847 -18.680 6.570 1.00 . A A . 7 GLU CA 1 1 1 78 1 1 7 GLU CB C -3.700 -19.946 5.724 1.00 . A A . 7 GLU CB 1 1 1 79 1 1 7 GLU CD C -5.437 -21.441 6.779 1.00 . A A . 7 GLU CD 1 1 1 80 1 1 7 GLU CG C -5.052 -20.639 5.534 1.00 . A A . 7 GLU CG 1 1 1 81 1 1 7 GLU H H -4.958 -17.946 4.968 1.00 . A A . 7 GLU H 1 1 1 82 1 1 7 GLU HA H -4.437 -18.910 7.457 1.00 . A A . 7 GLU HA 1 1 1 83 1 1 7 GLU HB2 H -3.278 -19.692 4.752 1.00 . A A . 7 GLU HB2 1 1 1 84 1 1 7 GLU HB3 H -3.002 -20.631 6.205 1.00 . A A . 7 GLU HB3 1 1 1 85 1 1 7 GLU HG2 H -5.820 -19.894 5.325 1.00 . A A . 7 GLU HG2 1 1 1 86 1 1 7 GLU HG3 H -5.007 -21.301 4.670 1.00 . A A . 7 GLU HG3 1 1 1 87 1 1 7 GLU N N -4.601 -17.662 5.858 1.00 . A A . 7 GLU N 1 1 1 88 1 1 7 GLU O O -1.952 -18.500 8.033 1.00 . A A . 7 GLU O 1 1 1 89 1 1 7 GLU OE1 O -4.831 -22.517 6.970 1.00 . A A . 7 GLU OE1 1 1 1 90 1 1 7 GLU OE2 O -6.328 -20.959 7.511 1.00 . A A . 7 GLU OE2 1 1 1 91 1 1 8 SER C C -0.530 -15.329 5.672 1.00 . A A . 8 SER C 1 1 1 92 1 1 8 SER CA C -0.644 -16.671 6.399 1.00 . A A . 8 SER CA 1 1 1 93 1 1 8 SER CB C 0.491 -17.604 5.971 1.00 . A A . 8 SER CB 1 1 1 94 1 1 8 SER H H -2.376 -16.978 5.283 1.00 . A A . 8 SER H 1 1 1 95 1 1 8 SER HA H -0.607 -16.526 7.478 1.00 . A A . 8 SER HA 1 1 1 96 1 1 8 SER HB2 H 0.092 -18.604 5.800 1.00 . A A . 8 SER HB2 1 1 1 97 1 1 8 SER HB3 H 0.905 -17.260 5.024 1.00 . A A . 8 SER HB3 1 1 1 98 1 1 8 SER HG H 1.201 -18.148 7.761 1.00 . A A . 8 SER HG 1 1 1 99 1 1 8 SER N N -1.941 -17.270 6.135 1.00 . A A . 8 SER N 1 1 1 100 1 1 8 SER O O 0.373 -15.133 4.860 1.00 . A A . 8 SER O 1 1 1 101 1 1 8 SER OG O 1.527 -17.667 6.947 1.00 . A A . 8 SER OG 1 1 1 102 1 1 9 ILE C C -0.582 -12.177 6.189 1.00 . A A . 9 ILE C 1 1 1 103 1 1 9 ILE CA C -1.473 -13.121 5.379 1.00 . A A . 9 ILE CA 1 1 1 104 1 1 9 ILE CB C -2.910 -12.622 5.218 1.00 . A A . 9 ILE CB 1 1 1 105 1 1 9 ILE CD1 C -4.994 -12.713 3.799 1.00 . A A . 9 ILE CD1 1 1 1 106 1 1 9 ILE CG1 C -3.538 -13.165 3.932 1.00 . A A . 9 ILE CG1 1 1 1 107 1 1 9 ILE CG2 C -2.971 -11.095 5.284 1.00 . A A . 9 ILE CG2 1 1 1 108 1 1 9 ILE H H -2.189 -14.606 6.653 1.00 . A A . 9 ILE H 1 1 1 109 1 1 9 ILE HA H -1.052 -13.221 4.379 1.00 . A A . 9 ILE HA 1 1 1 110 1 1 9 ILE HB H -3.500 -13.004 6.051 1.00 . A A . 9 ILE HB 1 1 1 111 1 1 9 ILE HD11 H -5.523 -13.387 3.126 1.00 . A A . 9 ILE HD11 1 1 1 112 1 1 9 ILE HD12 H -5.470 -12.730 4.779 1.00 . A A . 9 ILE HD12 1 1 1 113 1 1 9 ILE HD13 H -5.024 -11.700 3.398 1.00 . A A . 9 ILE HD13 1 1 1 114 1 1 9 ILE HG12 H -2.966 -12.821 3.071 1.00 . A A . 9 ILE HG12 1 1 1 115 1 1 9 ILE HG13 H -3.490 -14.254 3.932 1.00 . A A . 9 ILE HG13 1 1 1 116 1 1 9 ILE HG21 H -2.435 -10.672 4.434 1.00 . A A . 9 ILE HG21 1 1 1 117 1 1 9 ILE HG22 H -4.011 -10.771 5.254 1.00 . A A . 9 ILE HG22 1 1 1 118 1 1 9 ILE HG23 H -2.510 -10.753 6.210 1.00 . A A . 9 ILE HG23 1 1 1 119 1 1 9 ILE N N -1.458 -14.439 5.991 1.00 . A A . 9 ILE N 1 1 1 120 1 1 9 ILE O O -0.783 -12.006 7.391 1.00 . A A . 9 ILE O 1 1 1 121 1 1 10 PHE C C 2.619 -10.575 5.358 1.00 . A A . 10 PHE C 1 1 1 122 1 1 10 PHE CA C 1.307 -10.668 6.139 1.00 . A A . 10 PHE CA 1 1 1 123 1 1 10 PHE CB C 1.597 -11.223 7.535 1.00 . A A . 10 PHE CB 1 1 1 124 1 1 10 PHE CD1 C -0.248 -9.782 8.423 1.00 . A A . 10 PHE CD1 1 1 1 125 1 1 10 PHE CD2 C 1.452 -10.446 9.912 1.00 . A A . 10 PHE CD2 1 1 1 126 1 1 10 PHE CE1 C -0.888 -9.069 9.472 1.00 . A A . 10 PHE CE1 1 1 1 127 1 1 10 PHE CE2 C 0.813 -9.733 10.960 1.00 . A A . 10 PHE CE2 1 1 1 128 1 1 10 PHE CG C 0.908 -10.455 8.665 1.00 . A A . 10 PHE CG 1 1 1 129 1 1 10 PHE CZ C -0.344 -9.060 10.718 1.00 . A A . 10 PHE CZ 1 1 1 130 1 1 10 PHE H H 0.541 -11.735 4.522 1.00 . A A . 10 PHE H 1 1 1 131 1 1 10 PHE HA H 0.827 -9.690 6.157 1.00 . A A . 10 PHE HA 1 1 1 132 1 1 10 PHE HB2 H 1.282 -12.265 7.574 1.00 . A A . 10 PHE HB2 1 1 1 133 1 1 10 PHE HB3 H 2.674 -11.208 7.704 1.00 . A A . 10 PHE HB3 1 1 1 134 1 1 10 PHE HD1 H -0.684 -9.789 7.424 1.00 . A A . 10 PHE HD1 1 1 1 135 1 1 10 PHE HD2 H 2.379 -10.986 10.106 1.00 . A A . 10 PHE HD2 1 1 1 136 1 1 10 PHE HE1 H -1.815 -8.529 9.278 1.00 . A A . 10 PHE HE1 1 1 1 137 1 1 10 PHE HE2 H 1.249 -9.726 11.959 1.00 . A A . 10 PHE HE2 1 1 1 138 1 1 10 PHE HZ H -0.834 -8.513 11.524 1.00 . A A . 10 PHE HZ 1 1 1 139 1 1 10 PHE N N 0.384 -11.590 5.499 1.00 . A A . 10 PHE N 1 1 1 140 1 1 10 PHE O O 2.684 -10.975 4.197 1.00 . A A . 10 PHE O 1 1 1 141 1 1 11 HIS C C 5.859 -11.025 5.870 1.00 . A A . 11 HIS C 1 1 1 142 1 1 11 HIS CA C 4.939 -9.892 5.409 1.00 . A A . 11 HIS CA 1 1 1 143 1 1 11 HIS CB C 5.518 -8.505 5.694 1.00 . A A . 11 HIS CB 1 1 1 144 1 1 11 HIS CD2 C 7.569 -8.812 4.103 1.00 . A A . 11 HIS CD2 1 1 1 145 1 1 11 HIS CE1 C 9.002 -7.576 5.201 1.00 . A A . 11 HIS CE1 1 1 1 146 1 1 11 HIS CG C 6.934 -8.317 5.204 1.00 . A A . 11 HIS CG 1 1 1 147 1 1 11 HIS H H 3.571 -9.720 6.970 1.00 . A A . 11 HIS H 1 1 1 148 1 1 11 HIS HA H 4.788 -9.974 4.332 1.00 . A A . 11 HIS HA 1 1 1 149 1 1 11 HIS HB2 H 4.880 -7.754 5.228 1.00 . A A . 11 HIS HB2 1 1 1 150 1 1 11 HIS HB3 H 5.489 -8.325 6.769 1.00 . A A . 11 HIS HB3 1 1 1 151 1 1 11 HIS HD1 H 7.702 -7.043 6.728 1.00 . A A . 11 HIS HD1 1 1 1 152 1 1 11 HIS HD2 H 7.125 -9.465 3.352 1.00 . A A . 11 HIS HD2 1 1 1 153 1 1 11 HIS HE1 H 9.925 -7.065 5.475 1.00 . A A . 11 HIS HE1 1 1 1 154 1 1 11 HIS N N 3.632 -10.043 6.026 1.00 . A A . 11 HIS N 1 1 1 155 1 1 11 HIS ND1 N 7.863 -7.543 5.877 1.00 . A A . 11 HIS ND1 1 1 1 156 1 1 11 HIS NE2 N 8.818 -8.363 4.102 1.00 . A A . 11 HIS NE2 1 1 1 157 1 1 11 HIS O O 5.892 -11.359 7.053 1.00 . A A . 11 HIS O 1 1 1 158 1 1 12 GLU C C 8.389 -12.310 6.396 1.00 . A A . 12 GLU C 1 1 1 159 1 1 12 GLU CA C 7.501 -12.671 5.204 1.00 . A A . 12 GLU CA 1 1 1 160 1 1 12 GLU CB C 8.345 -13.022 3.977 1.00 . A A . 12 GLU CB 1 1 1 161 1 1 12 GLU CD C 9.938 -12.024 2.297 1.00 . A A . 12 GLU CD 1 1 1 162 1 1 12 GLU CG C 8.730 -11.762 3.199 1.00 . A A . 12 GLU CG 1 1 1 163 1 1 12 GLU H H 6.550 -11.305 3.951 1.00 . A A . 12 GLU H 1 1 1 164 1 1 12 GLU HA H 6.869 -13.522 5.458 1.00 . A A . 12 GLU HA 1 1 1 165 1 1 12 GLU HB2 H 9.245 -13.550 4.290 1.00 . A A . 12 GLU HB2 1 1 1 166 1 1 12 GLU HB3 H 7.787 -13.698 3.329 1.00 . A A . 12 GLU HB3 1 1 1 167 1 1 12 GLU HG2 H 7.885 -11.431 2.595 1.00 . A A . 12 GLU HG2 1 1 1 168 1 1 12 GLU HG3 H 8.960 -10.956 3.895 1.00 . A A . 12 GLU HG3 1 1 1 169 1 1 12 GLU N N 6.583 -11.583 4.911 1.00 . A A . 12 GLU N 1 1 1 170 1 1 12 GLU O O 7.943 -12.346 7.542 1.00 . A A . 12 GLU O 1 1 1 171 1 1 12 GLU OE1 O 9.725 -12.632 1.226 1.00 . A A . 12 GLU OE1 1 1 1 172 1 1 12 GLU OE2 O 11.047 -11.609 2.699 1.00 . A A . 12 GLU OE2 1 1 1 173 1 1 13 LYS C C 10.396 -10.126 7.479 1.00 . A A . 13 LYS C 1 1 1 174 1 1 13 LYS CA C 10.586 -11.601 7.117 1.00 . A A . 13 LYS CA 1 1 1 175 1 1 13 LYS CB C 12.010 -11.947 6.676 1.00 . A A . 13 LYS CB 1 1 1 176 1 1 13 LYS CD C 14.229 -10.974 7.376 1.00 . A A . 13 LYS CD 1 1 1 177 1 1 13 LYS CE C 15.291 -11.902 6.784 1.00 . A A . 13 LYS CE 1 1 1 178 1 1 13 LYS CG C 13.000 -11.765 7.829 1.00 . A A . 13 LYS CG 1 1 1 179 1 1 13 LYS H H 9.987 -11.941 5.151 1.00 . A A . 13 LYS H 1 1 1 180 1 1 13 LYS HA H 10.366 -12.204 7.997 1.00 . A A . 13 LYS HA 1 1 1 181 1 1 13 LYS HB2 H 12.045 -12.977 6.321 1.00 . A A . 13 LYS HB2 1 1 1 182 1 1 13 LYS HB3 H 12.300 -11.312 5.839 1.00 . A A . 13 LYS HB3 1 1 1 183 1 1 13 LYS HD2 H 13.935 -10.232 6.633 1.00 . A A . 13 LYS HD2 1 1 1 184 1 1 13 LYS HD3 H 14.648 -10.429 8.222 1.00 . A A . 13 LYS HD3 1 1 1 185 1 1 13 LYS HE2 H 14.920 -12.927 6.769 1.00 . A A . 13 LYS HE2 1 1 1 186 1 1 13 LYS HE3 H 15.493 -11.622 5.750 1.00 . A A . 13 LYS HE3 1 1 1 187 1 1 13 LYS HG2 H 12.512 -11.245 8.653 1.00 . A A . 13 LYS HG2 1 1 1 188 1 1 13 LYS HG3 H 13.309 -12.740 8.205 1.00 . A A . 13 LYS HG3 1 1 1 189 1 1 13 LYS HZ1 H 16.403 -11.231 8.362 1.00 . A A . 13 LYS HZ1 1 1 1 190 1 1 13 LYS HZ2 H 16.784 -12.748 7.895 1.00 . A A . 13 LYS HZ2 1 1 1 191 1 1 13 LYS HZ3 H 17.277 -11.472 7.004 1.00 . A A . 13 LYS HZ3 1 1 1 192 1 1 13 LYS N N 9.631 -11.969 6.085 1.00 . A A . 13 LYS N 1 1 1 193 1 1 13 LYS NZ N 16.540 -11.833 7.575 1.00 . A A . 13 LYS NZ 1 1 1 194 1 1 13 LYS O O 10.485 -9.255 6.616 1.00 . A A . 13 LYS O 1 1 1 195 1 1 14 GLN C C 10.945 -8.215 10.349 1.00 . A A . 14 GLN C 1 1 1 196 1 1 14 GLN CA C 9.935 -8.540 9.246 1.00 . A A . 14 GLN CA 1 1 1 197 1 1 14 GLN CB C 8.501 -8.345 9.741 1.00 . A A . 14 GLN CB 1 1 1 198 1 1 14 GLN CD C 8.651 -6.035 8.740 1.00 . A A . 14 GLN CD 1 1 1 199 1 1 14 GLN CG C 8.186 -6.861 9.941 1.00 . A A . 14 GLN CG 1 1 1 200 1 1 14 GLN H H 10.068 -10.608 9.454 1.00 . A A . 14 GLN H 1 1 1 201 1 1 14 GLN HA H 10.107 -7.893 8.385 1.00 . A A . 14 GLN HA 1 1 1 202 1 1 14 GLN HB2 H 7.802 -8.774 9.022 1.00 . A A . 14 GLN HB2 1 1 1 203 1 1 14 GLN HB3 H 8.360 -8.880 10.680 1.00 . A A . 14 GLN HB3 1 1 1 204 1 1 14 GLN HE21 H 10.346 -5.596 9.756 1.00 . A A . 14 GLN HE21 1 1 1 205 1 1 14 GLN HE22 H 10.231 -4.904 8.173 1.00 . A A . 14 GLN HE22 1 1 1 206 1 1 14 GLN HG2 H 7.114 -6.729 10.086 1.00 . A A . 14 GLN HG2 1 1 1 207 1 1 14 GLN HG3 H 8.677 -6.501 10.846 1.00 . A A . 14 GLN HG3 1 1 1 208 1 1 14 GLN N N 10.138 -9.893 8.758 1.00 . A A . 14 GLN N 1 1 1 209 1 1 14 GLN NE2 N 9.841 -5.465 8.903 1.00 . A A . 14 GLN NE2 1 1 1 210 1 1 14 GLN O O 10.953 -8.860 11.396 1.00 . A A . 14 GLN O 1 1 1 211 1 1 14 GLN OE1 O 7.973 -5.923 7.732 1.00 . A A . 14 GLN OE1 1 1 1 212 1 1 15 GLU C C 12.743 -5.281 11.217 1.00 . A A . 15 GLU C 1 1 1 213 1 1 15 GLU CA C 12.783 -6.800 11.031 1.00 . A A . 15 GLU CA 1 1 1 214 1 1 15 GLU CB C 14.174 -7.263 10.594 1.00 . A A . 15 GLU CB 1 1 1 215 1 1 15 GLU CD C 15.256 -9.320 11.573 1.00 . A A . 15 GLU CD 1 1 1 216 1 1 15 GLU CG C 14.959 -7.833 11.778 1.00 . A A . 15 GLU CG 1 1 1 217 1 1 15 GLU H H 11.758 -6.698 9.220 1.00 . A A . 15 GLU H 1 1 1 218 1 1 15 GLU HA H 12.519 -7.294 11.966 1.00 . A A . 15 GLU HA 1 1 1 219 1 1 15 GLU HB2 H 14.082 -8.020 9.816 1.00 . A A . 15 GLU HB2 1 1 1 220 1 1 15 GLU HB3 H 14.721 -6.425 10.161 1.00 . A A . 15 GLU HB3 1 1 1 221 1 1 15 GLU HG2 H 15.893 -7.284 11.897 1.00 . A A . 15 GLU HG2 1 1 1 222 1 1 15 GLU HG3 H 14.389 -7.696 12.697 1.00 . A A . 15 GLU HG3 1 1 1 223 1 1 15 GLU N N 11.772 -7.217 10.075 1.00 . A A . 15 GLU N 1 1 1 224 1 1 15 GLU O O 13.684 -4.582 10.844 1.00 . A A . 15 GLU O 1 1 1 225 1 1 15 GLU OE1 O 14.294 -10.111 11.679 1.00 . A A . 15 GLU OE1 1 1 1 226 1 1 15 GLU OE2 O 16.439 -9.631 11.315 1.00 . A A . 15 GLU OE2 1 1 1 227 1 1 16 GLY C C 10.006 -3.063 12.330 1.00 . A A . 16 GLY C 1 1 1 228 1 1 16 GLY CA C 11.470 -3.394 12.032 1.00 . A A . 16 GLY CA 1 1 1 229 1 1 16 GLY H H 10.884 -5.392 12.092 1.00 . A A . 16 GLY H 1 1 1 230 1 1 16 GLY HA2 H 12.094 -3.083 12.869 1.00 . A A . 16 GLY HA2 1 1 1 231 1 1 16 GLY HA3 H 11.803 -2.831 11.160 1.00 . A A . 16 GLY HA3 1 1 1 232 1 1 16 GLY N N 11.645 -4.816 11.792 1.00 . A A . 16 GLY N 1 1 1 233 1 1 16 GLY O O 9.273 -2.624 11.446 1.00 . A A . 16 GLY O 1 1 1 234 1 1 17 SER C C 8.255 -1.943 15.091 1.00 . A A . 17 SER C 1 1 1 235 1 1 17 SER CA C 8.262 -3.020 14.005 1.00 . A A . 17 SER CA 1 1 1 236 1 1 17 SER CB C 7.583 -4.293 14.515 1.00 . A A . 17 SER CB 1 1 1 237 1 1 17 SER H H 10.228 -3.646 14.292 1.00 . A A . 17 SER H 1 1 1 238 1 1 17 SER HA H 7.745 -2.666 13.112 1.00 . A A . 17 SER HA 1 1 1 239 1 1 17 SER HB2 H 8.117 -4.661 15.391 1.00 . A A . 17 SER HB2 1 1 1 240 1 1 17 SER HB3 H 6.568 -4.059 14.835 1.00 . A A . 17 SER HB3 1 1 1 241 1 1 17 SER HG H 6.632 -5.358 13.113 1.00 . A A . 17 SER HG 1 1 1 242 1 1 17 SER N N 9.625 -3.288 13.579 1.00 . A A . 17 SER N 1 1 1 243 1 1 17 SER O O 8.708 -2.182 16.210 1.00 . A A . 17 SER O 1 1 1 244 1 1 17 SER OG O 7.544 -5.312 13.520 1.00 . A A . 17 SER OG 1 1 1 245 1 1 18 LEU C C 6.915 1.494 14.997 1.00 . A A . 18 LEU C 1 1 1 246 1 1 18 LEU CA C 7.666 0.335 15.654 1.00 . A A . 18 LEU CA 1 1 1 247 1 1 18 LEU CB C 9.064 0.709 16.149 1.00 . A A . 18 LEU CB 1 1 1 248 1 1 18 LEU CD1 C 9.815 2.843 15.033 1.00 . A A . 18 LEU CD1 1 1 1 249 1 1 18 LEU CD2 C 11.456 0.941 15.384 1.00 . A A . 18 LEU CD2 1 1 1 250 1 1 18 LEU CG C 10.001 1.326 15.108 1.00 . A A . 18 LEU CG 1 1 1 251 1 1 18 LEU H H 7.371 -0.594 13.812 1.00 . A A . 18 LEU H 1 1 1 252 1 1 18 LEU HA H 7.096 0.001 16.521 1.00 . A A . 18 LEU HA 1 1 1 253 1 1 18 LEU HB2 H 8.959 1.412 16.976 1.00 . A A . 18 LEU HB2 1 1 1 254 1 1 18 LEU HB3 H 9.538 -0.186 16.550 1.00 . A A . 18 LEU HB3 1 1 1 255 1 1 18 LEU HD11 H 8.897 3.122 15.551 1.00 . A A . 18 LEU HD11 1 1 1 256 1 1 18 LEU HD12 H 10.663 3.337 15.505 1.00 . A A . 18 LEU HD12 1 1 1 257 1 1 18 LEU HD13 H 9.750 3.149 13.989 1.00 . A A . 18 LEU HD13 1 1 1 258 1 1 18 LEU HD21 H 11.704 1.174 16.419 1.00 . A A . 18 LEU HD21 1 1 1 259 1 1 18 LEU HD22 H 11.588 -0.127 15.210 1.00 . A A . 18 LEU HD22 1 1 1 260 1 1 18 LEU HD23 H 12.113 1.501 14.718 1.00 . A A . 18 LEU HD23 1 1 1 261 1 1 18 LEU HG H 9.740 0.920 14.131 1.00 . A A . 18 LEU HG 1 1 1 262 1 1 18 LEU N N 7.737 -0.780 14.724 1.00 . A A . 18 LEU N 1 1 1 263 1 1 18 LEU O O 5.981 2.044 15.580 1.00 . A A . 18 LEU O 1 1 1 264 1 1 19 CYS C C 6.076 2.329 11.797 1.00 . A A . 19 CYS C 1 1 1 265 1 1 19 CYS CA C 6.730 2.916 13.049 1.00 . A A . 19 CYS CA 1 1 1 266 1 1 19 CYS CB C 7.738 4.015 12.705 1.00 . A A . 19 CYS CB 1 1 1 267 1 1 19 CYS H H 8.110 1.380 13.325 1.00 . A A . 19 CYS H 1 1 1 268 1 1 19 CYS HA H 5.981 3.358 13.706 1.00 . A A . 19 CYS HA 1 1 1 269 1 1 19 CYS HB2 H 8.677 3.568 12.378 1.00 . A A . 19 CYS HB2 1 1 1 270 1 1 19 CYS HB3 H 7.365 4.615 11.875 1.00 . A A . 19 CYS HB3 1 1 1 271 1 1 19 CYS HG H 9.330 5.251 13.955 1.00 . A A . 19 CYS HG 1 1 1 272 1 1 19 CYS N N 7.350 1.832 13.792 1.00 . A A . 19 CYS N 1 1 1 273 1 1 19 CYS O O 6.220 1.140 11.517 1.00 . A A . 19 CYS O 1 1 1 274 1 1 19 CYS SG S 8.028 5.079 14.165 1.00 . A A . 19 CYS SG 1 1 1 275 1 1 20 ALA C C 5.682 2.016 8.968 1.00 . A A . 20 ALA C 1 1 1 276 1 1 20 ALA CA C 4.695 2.770 9.861 1.00 . A A . 20 ALA CA 1 1 1 277 1 1 20 ALA CB C 4.094 3.993 9.164 1.00 . A A . 20 ALA CB 1 1 1 278 1 1 20 ALA H H 5.260 4.155 11.312 1.00 . A A . 20 ALA H 1 1 1 279 1 1 20 ALA HA H 3.887 2.096 10.146 1.00 . A A . 20 ALA HA 1 1 1 280 1 1 20 ALA HB1 H 3.194 4.307 9.693 1.00 . A A . 20 ALA HB1 1 1 1 281 1 1 20 ALA HB2 H 4.820 4.806 9.167 1.00 . A A . 20 ALA HB2 1 1 1 282 1 1 20 ALA HB3 H 3.841 3.736 8.136 1.00 . A A . 20 ALA HB3 1 1 1 283 1 1 20 ALA N N 5.372 3.189 11.077 1.00 . A A . 20 ALA N 1 1 1 284 1 1 20 ALA O O 5.277 1.208 8.133 1.00 . A A . 20 ALA O 1 1 1 285 1 1 21 GLN C C 7.764 0.156 8.324 1.00 . A A . 21 GLN C 1 1 1 286 1 1 21 GLN CA C 8.006 1.665 8.397 1.00 . A A . 21 GLN CA 1 1 1 287 1 1 21 GLN CB C 9.386 1.972 8.980 1.00 . A A . 21 GLN CB 1 1 1 288 1 1 21 GLN CD C 10.191 1.641 6.613 1.00 . A A . 21 GLN CD 1 1 1 289 1 1 21 GLN CG C 10.495 1.402 8.094 1.00 . A A . 21 GLN CG 1 1 1 290 1 1 21 GLN H H 7.279 2.964 9.854 1.00 . A A . 21 GLN H 1 1 1 291 1 1 21 GLN HA H 7.935 2.100 7.400 1.00 . A A . 21 GLN HA 1 1 1 292 1 1 21 GLN HB2 H 9.512 3.050 9.079 1.00 . A A . 21 GLN HB2 1 1 1 293 1 1 21 GLN HB3 H 9.464 1.549 9.982 1.00 . A A . 21 GLN HB3 1 1 1 294 1 1 21 GLN HE21 H 11.371 3.285 6.685 1.00 . A A . 21 GLN HE21 1 1 1 295 1 1 21 GLN HE22 H 10.649 2.957 5.145 1.00 . A A . 21 GLN HE22 1 1 1 296 1 1 21 GLN HG2 H 11.447 1.866 8.352 1.00 . A A . 21 GLN HG2 1 1 1 297 1 1 21 GLN HG3 H 10.601 0.333 8.279 1.00 . A A . 21 GLN HG3 1 1 1 298 1 1 21 GLN N N 6.958 2.306 9.173 1.00 . A A . 21 GLN N 1 1 1 299 1 1 21 GLN NE2 N 10.786 2.717 6.106 1.00 . A A . 21 GLN NE2 1 1 1 300 1 1 21 GLN O O 8.259 -0.512 7.417 1.00 . A A . 21 GLN O 1 1 1 301 1 1 21 GLN OE1 O 9.464 0.898 5.975 1.00 . A A . 21 GLN OE1 1 1 1 302 1 1 22 HIS C C 5.746 -2.118 8.200 1.00 . A A . 22 HIS C 1 1 1 303 1 1 22 HIS CA C 6.691 -1.755 9.347 1.00 . A A . 22 HIS CA 1 1 1 304 1 1 22 HIS CB C 6.131 -2.133 10.719 1.00 . A A . 22 HIS CB 1 1 1 305 1 1 22 HIS CD2 C 3.976 -3.612 10.763 1.00 . A A . 22 HIS CD2 1 1 1 306 1 1 22 HIS CE1 C 4.943 -5.574 10.697 1.00 . A A . 22 HIS CE1 1 1 1 307 1 1 22 HIS CG C 5.324 -3.410 10.723 1.00 . A A . 22 HIS CG 1 1 1 308 1 1 22 HIS H H 6.606 0.213 10.024 1.00 . A A . 22 HIS H 1 1 1 309 1 1 22 HIS HA H 7.632 -2.288 9.213 1.00 . A A . 22 HIS HA 1 1 1 310 1 1 22 HIS HB2 H 6.957 -2.236 11.422 1.00 . A A . 22 HIS HB2 1 1 1 311 1 1 22 HIS HB3 H 5.504 -1.319 11.081 1.00 . A A . 22 HIS HB3 1 1 1 312 1 1 22 HIS HD1 H 6.889 -4.853 10.647 1.00 . A A . 22 HIS HD1 1 1 1 313 1 1 22 HIS HD2 H 3.216 -2.833 10.802 1.00 . A A . 22 HIS HD2 1 1 1 314 1 1 22 HIS HE1 H 5.082 -6.655 10.673 1.00 . A A . 22 HIS HE1 1 1 1 315 1 1 22 HIS N N 7.004 -0.337 9.290 1.00 . A A . 22 HIS N 1 1 1 316 1 1 22 HIS ND1 N 5.907 -4.665 10.682 1.00 . A A . 22 HIS ND1 1 1 1 317 1 1 22 HIS NE2 N 3.748 -4.920 10.746 1.00 . A A . 22 HIS NE2 1 1 1 318 1 1 22 HIS O O 6.013 -3.049 7.442 1.00 . A A . 22 HIS O 1 1 1 319 1 1 23 CYS C C 4.353 -1.391 5.710 1.00 . A A . 23 CYS C 1 1 1 320 1 1 23 CYS CA C 3.675 -1.593 7.066 1.00 . A A . 23 CYS CA 1 1 1 321 1 1 23 CYS CB C 2.452 -0.689 7.234 1.00 . A A . 23 CYS CB 1 1 1 322 1 1 23 CYS H H 4.452 -0.607 8.729 1.00 . A A . 23 CYS H 1 1 1 323 1 1 23 CYS HA H 3.335 -2.623 7.179 1.00 . A A . 23 CYS HA 1 1 1 324 1 1 23 CYS HB2 H 2.751 0.260 7.680 1.00 . A A . 23 CYS HB2 1 1 1 325 1 1 23 CYS HB3 H 2.021 -0.461 6.259 1.00 . A A . 23 CYS HB3 1 1 1 326 1 1 23 CYS HG H 1.694 -2.740 8.153 1.00 . A A . 23 CYS HG 1 1 1 327 1 1 23 CYS N N 4.661 -1.363 8.108 1.00 . A A . 23 CYS N 1 1 1 328 1 1 23 CYS O O 4.051 -2.098 4.749 1.00 . A A . 23 CYS O 1 1 1 329 1 1 23 CYS SG S 1.206 -1.511 8.292 1.00 . A A . 23 CYS SG 1 1 1 330 1 1 24 LEU C C 6.814 -1.333 4.042 1.00 . A A . 24 LEU C 1 1 1 331 1 1 24 LEU CA C 5.979 -0.118 4.451 1.00 . A A . 24 LEU CA 1 1 1 332 1 1 24 LEU CB C 6.798 1.164 4.618 1.00 . A A . 24 LEU CB 1 1 1 333 1 1 24 LEU CD1 C 6.877 2.023 2.249 1.00 . A A . 24 LEU CD1 1 1 1 334 1 1 24 LEU CD2 C 8.754 2.567 3.866 1.00 . A A . 24 LEU CD2 1 1 1 335 1 1 24 LEU CG C 7.703 1.539 3.443 1.00 . A A . 24 LEU CG 1 1 1 336 1 1 24 LEU H H 5.495 0.148 6.460 1.00 . A A . 24 LEU H 1 1 1 337 1 1 24 LEU HA H 5.240 0.072 3.673 1.00 . A A . 24 LEU HA 1 1 1 338 1 1 24 LEU HB2 H 6.111 1.990 4.801 1.00 . A A . 24 LEU HB2 1 1 1 339 1 1 24 LEU HB3 H 7.418 1.062 5.509 1.00 . A A . 24 LEU HB3 1 1 1 340 1 1 24 LEU HD11 H 7.458 1.903 1.334 1.00 . A A . 24 LEU HD11 1 1 1 341 1 1 24 LEU HD12 H 5.962 1.435 2.178 1.00 . A A . 24 LEU HD12 1 1 1 342 1 1 24 LEU HD13 H 6.624 3.074 2.384 1.00 . A A . 24 LEU HD13 1 1 1 343 1 1 24 LEU HD21 H 8.701 2.718 4.945 1.00 . A A . 24 LEU HD21 1 1 1 344 1 1 24 LEU HD22 H 9.746 2.203 3.599 1.00 . A A . 24 LEU HD22 1 1 1 345 1 1 24 LEU HD23 H 8.564 3.512 3.357 1.00 . A A . 24 LEU HD23 1 1 1 346 1 1 24 LEU HG H 8.237 0.645 3.123 1.00 . A A . 24 LEU HG 1 1 1 347 1 1 24 LEU N N 5.256 -0.422 5.674 1.00 . A A . 24 LEU N 1 1 1 348 1 1 24 LEU O O 6.857 -1.693 2.867 1.00 . A A . 24 LEU O 1 1 1 349 1 1 25 ASN C C 7.424 -4.225 4.226 1.00 . A A . 25 ASN C 1 1 1 350 1 1 25 ASN CA C 8.288 -3.097 4.792 1.00 . A A . 25 ASN CA 1 1 1 351 1 1 25 ASN CB C 8.928 -3.597 6.089 1.00 . A A . 25 ASN CB 1 1 1 352 1 1 25 ASN CG C 9.716 -2.481 6.777 1.00 . A A . 25 ASN CG 1 1 1 353 1 1 25 ASN H H 7.417 -1.631 5.987 1.00 . A A . 25 ASN H 1 1 1 354 1 1 25 ASN HA H 9.052 -2.764 4.089 1.00 . A A . 25 ASN HA 1 1 1 355 1 1 25 ASN HB2 H 8.154 -3.968 6.761 1.00 . A A . 25 ASN HB2 1 1 1 356 1 1 25 ASN HB3 H 9.590 -4.435 5.873 1.00 . A A . 25 ASN HB3 1 1 1 357 1 1 25 ASN HD21 H 10.422 -1.925 4.963 1.00 . A A . 25 ASN HD21 1 1 1 358 1 1 25 ASN HD22 H 10.983 -0.976 6.299 1.00 . A A . 25 ASN HD22 1 1 1 359 1 1 25 ASN N N 7.457 -1.930 5.034 1.00 . A A . 25 ASN N 1 1 1 360 1 1 25 ASN ND2 N 10.433 -1.732 5.944 1.00 . A A . 25 ASN ND2 1 1 1 361 1 1 25 ASN O O 7.828 -4.911 3.288 1.00 . A A . 25 ASN O 1 1 1 362 1 1 25 ASN OD1 O 9.676 -2.311 7.984 1.00 . A A . 25 ASN OD1 1 1 1 363 1 1 26 ASN C C 4.785 -5.062 2.999 1.00 . A A . 26 ASN C 1 1 1 364 1 1 26 ASN CA C 5.325 -5.416 4.386 1.00 . A A . 26 ASN CA 1 1 1 365 1 1 26 ASN CB C 4.135 -5.527 5.342 1.00 . A A . 26 ASN CB 1 1 1 366 1 1 26 ASN CG C 4.607 -5.750 6.780 1.00 . A A . 26 ASN CG 1 1 1 367 1 1 26 ASN H H 5.929 -3.821 5.582 1.00 . A A . 26 ASN H 1 1 1 368 1 1 26 ASN HA H 5.906 -6.338 4.385 1.00 . A A . 26 ASN HA 1 1 1 369 1 1 26 ASN HB2 H 3.535 -4.618 5.289 1.00 . A A . 26 ASN HB2 1 1 1 370 1 1 26 ASN HB3 H 3.492 -6.351 5.034 1.00 . A A . 26 ASN HB3 1 1 1 371 1 1 26 ASN HD21 H 2.777 -5.166 7.420 1.00 . A A . 26 ASN HD21 1 1 1 372 1 1 26 ASN HD22 H 3.896 -5.597 8.670 1.00 . A A . 26 ASN HD22 1 1 1 373 1 1 26 ASN N N 6.250 -4.383 4.819 1.00 . A A . 26 ASN N 1 1 1 374 1 1 26 ASN ND2 N 3.684 -5.482 7.700 1.00 . A A . 26 ASN ND2 1 1 1 375 1 1 26 ASN O O 4.642 -5.934 2.143 1.00 . A A . 26 ASN O 1 1 1 376 1 1 26 ASN OD1 O 5.734 -6.139 7.038 1.00 . A A . 26 ASN OD1 1 1 1 377 1 1 27 LEU C C 5.027 -3.524 0.457 1.00 . A A . 27 LEU C 1 1 1 378 1 1 27 LEU CA C 3.980 -3.301 1.550 1.00 . A A . 27 LEU CA 1 1 1 379 1 1 27 LEU CB C 3.521 -1.846 1.675 1.00 . A A . 27 LEU CB 1 1 1 380 1 1 27 LEU CD1 C 2.080 -1.299 -0.321 1.00 . A A . 27 LEU CD1 1 1 1 381 1 1 27 LEU CD2 C 3.692 0.429 0.602 1.00 . A A . 27 LEU CD2 1 1 1 382 1 1 27 LEU CG C 3.426 -1.059 0.367 1.00 . A A . 27 LEU CG 1 1 1 383 1 1 27 LEU H H 4.620 -3.078 3.520 1.00 . A A . 27 LEU H 1 1 1 384 1 1 27 LEU HA H 3.099 -3.897 1.312 1.00 . A A . 27 LEU HA 1 1 1 385 1 1 27 LEU HB2 H 2.543 -1.835 2.155 1.00 . A A . 27 LEU HB2 1 1 1 386 1 1 27 LEU HB3 H 4.209 -1.325 2.340 1.00 . A A . 27 LEU HB3 1 1 1 387 1 1 27 LEU HD11 H 1.605 -0.341 -0.533 1.00 . A A . 27 LEU HD11 1 1 1 388 1 1 27 LEU HD12 H 2.240 -1.840 -1.253 1.00 . A A . 27 LEU HD12 1 1 1 389 1 1 27 LEU HD13 H 1.437 -1.886 0.334 1.00 . A A . 27 LEU HD13 1 1 1 390 1 1 27 LEU HD21 H 3.159 0.757 1.495 1.00 . A A . 27 LEU HD21 1 1 1 391 1 1 27 LEU HD22 H 4.761 0.590 0.737 1.00 . A A . 27 LEU HD22 1 1 1 392 1 1 27 LEU HD23 H 3.344 1.001 -0.258 1.00 . A A . 27 LEU HD23 1 1 1 393 1 1 27 LEU HG H 4.201 -1.422 -0.308 1.00 . A A . 27 LEU HG 1 1 1 394 1 1 27 LEU N N 4.500 -3.781 2.819 1.00 . A A . 27 LEU N 1 1 1 395 1 1 27 LEU O O 4.708 -4.025 -0.620 1.00 . A A . 27 LEU O 1 1 1 396 1 1 28 LEU C C 7.655 -4.780 -0.357 1.00 . A A . 28 LEU C 1 1 1 397 1 1 28 LEU CA C 7.351 -3.292 -0.170 1.00 . A A . 28 LEU CA 1 1 1 398 1 1 28 LEU CB C 8.561 -2.469 0.277 1.00 . A A . 28 LEU CB 1 1 1 399 1 1 28 LEU CD1 C 7.399 -0.535 -0.850 1.00 . A A . 28 LEU CD1 1 1 1 400 1 1 28 LEU CD2 C 9.530 -0.149 0.472 1.00 . A A . 28 LEU CD2 1 1 1 401 1 1 28 LEU CG C 8.746 -1.118 -0.416 1.00 . A A . 28 LEU CG 1 1 1 402 1 1 28 LEU H H 6.506 -2.734 1.650 1.00 . A A . 28 LEU H 1 1 1 403 1 1 28 LEU HA H 7.020 -2.885 -1.125 1.00 . A A . 28 LEU HA 1 1 1 404 1 1 28 LEU HB2 H 8.481 -2.297 1.351 1.00 . A A . 28 LEU HB2 1 1 1 405 1 1 28 LEU HB3 H 9.460 -3.064 0.116 1.00 . A A . 28 LEU HB3 1 1 1 406 1 1 28 LEU HD11 H 6.653 -0.732 -0.080 1.00 . A A . 28 LEU HD11 1 1 1 407 1 1 28 LEU HD12 H 7.498 0.541 -0.993 1.00 . A A . 28 LEU HD12 1 1 1 408 1 1 28 LEU HD13 H 7.087 -0.999 -1.786 1.00 . A A . 28 LEU HD13 1 1 1 409 1 1 28 LEU HD21 H 9.750 0.760 -0.088 1.00 . A A . 28 LEU HD21 1 1 1 410 1 1 28 LEU HD22 H 8.935 0.100 1.351 1.00 . A A . 28 LEU HD22 1 1 1 411 1 1 28 LEU HD23 H 10.463 -0.618 0.785 1.00 . A A . 28 LEU HD23 1 1 1 412 1 1 28 LEU HG H 9.335 -1.275 -1.319 1.00 . A A . 28 LEU HG 1 1 1 413 1 1 28 LEU N N 6.255 -3.141 0.772 1.00 . A A . 28 LEU N 1 1 1 414 1 1 28 LEU O O 8.433 -5.153 -1.233 1.00 . A A . 28 LEU O 1 1 1 415 1 1 29 GLN C C 8.535 -7.417 1.095 1.00 . A A . 29 GLN C 1 1 1 416 1 1 29 GLN CA C 7.218 -7.029 0.420 1.00 . A A . 29 GLN CA 1 1 1 417 1 1 29 GLN CB C 7.177 -7.526 -1.027 1.00 . A A . 29 GLN CB 1 1 1 418 1 1 29 GLN CD C 9.005 -9.088 -1.787 1.00 . A A . 29 GLN CD 1 1 1 419 1 1 29 GLN CG C 8.587 -7.626 -1.613 1.00 . A A . 29 GLN CG 1 1 1 420 1 1 29 GLN H H 6.393 -5.279 1.191 1.00 . A A . 29 GLN H 1 1 1 421 1 1 29 GLN HA H 6.380 -7.458 0.969 1.00 . A A . 29 GLN HA 1 1 1 422 1 1 29 GLN HB2 H 6.693 -8.502 -1.066 1.00 . A A . 29 GLN HB2 1 1 1 423 1 1 29 GLN HB3 H 6.575 -6.847 -1.631 1.00 . A A . 29 GLN HB3 1 1 1 424 1 1 29 GLN HE21 H 7.972 -9.536 -0.105 1.00 . A A . 29 GLN HE21 1 1 1 425 1 1 29 GLN HE22 H 8.760 -10.875 -0.869 1.00 . A A . 29 GLN HE22 1 1 1 426 1 1 29 GLN HG2 H 8.621 -7.117 -2.576 1.00 . A A . 29 GLN HG2 1 1 1 427 1 1 29 GLN HG3 H 9.294 -7.118 -0.957 1.00 . A A . 29 GLN HG3 1 1 1 428 1 1 29 GLN N N 7.025 -5.590 0.481 1.00 . A A . 29 GLN N 1 1 1 429 1 1 29 GLN NE2 N 8.541 -9.900 -0.842 1.00 . A A . 29 GLN NE2 1 1 1 430 1 1 29 GLN O O 8.838 -8.600 1.239 1.00 . A A . 29 GLN O 1 1 1 431 1 1 29 GLN OE1 O 9.704 -9.453 -2.718 1.00 . A A . 29 GLN OE1 1 1 1 432 1 1 30 GLY C C 11.053 -5.338 2.830 1.00 . A A . 30 GLY C 1 1 1 433 1 1 30 GLY CA C 10.559 -6.617 2.150 1.00 . A A . 30 GLY CA 1 1 1 434 1 1 30 GLY H H 9.028 -5.438 1.373 1.00 . A A . 30 GLY H 1 1 1 435 1 1 30 GLY HA2 H 10.459 -7.411 2.890 1.00 . A A . 30 GLY HA2 1 1 1 436 1 1 30 GLY HA3 H 11.295 -6.953 1.420 1.00 . A A . 30 GLY HA3 1 1 1 437 1 1 30 GLY N N 9.282 -6.398 1.493 1.00 . A A . 30 GLY N 1 1 1 438 1 1 30 GLY O O 11.058 -4.270 2.221 1.00 . A A . 30 GLY O 1 1 1 439 1 1 31 GLU C C 13.117 -3.692 4.122 1.00 . A A . 31 GLU C 1 1 1 440 1 1 31 GLU CA C 11.951 -4.361 4.852 1.00 . A A . 31 GLU CA 1 1 1 441 1 1 31 GLU CB C 12.363 -4.795 6.260 1.00 . A A . 31 GLU CB 1 1 1 442 1 1 31 GLU CD C 14.348 -6.139 7.044 1.00 . A A . 31 GLU CD 1 1 1 443 1 1 31 GLU CG C 13.050 -6.162 6.234 1.00 . A A . 31 GLU CG 1 1 1 444 1 1 31 GLU H H 11.449 -6.363 4.571 1.00 . A A . 31 GLU H 1 1 1 445 1 1 31 GLU HA H 11.112 -3.669 4.922 1.00 . A A . 31 GLU HA 1 1 1 446 1 1 31 GLU HB2 H 13.036 -4.054 6.690 1.00 . A A . 31 GLU HB2 1 1 1 447 1 1 31 GLU HB3 H 11.484 -4.838 6.903 1.00 . A A . 31 GLU HB3 1 1 1 448 1 1 31 GLU HG2 H 12.378 -6.918 6.639 1.00 . A A . 31 GLU HG2 1 1 1 449 1 1 31 GLU HG3 H 13.264 -6.445 5.204 1.00 . A A . 31 GLU HG3 1 1 1 450 1 1 31 GLU N N 11.457 -5.490 4.083 1.00 . A A . 31 GLU N 1 1 1 451 1 1 31 GLU O O 12.919 -3.033 3.102 1.00 . A A . 31 GLU O 1 1 1 452 1 1 31 GLU OE1 O 14.313 -5.569 8.155 1.00 . A A . 31 GLU OE1 1 1 1 453 1 1 31 GLU OE2 O 15.345 -6.692 6.532 1.00 . A A . 31 GLU OE2 1 1 1 454 1 1 32 TYR C C 15.582 -1.804 4.364 1.00 . A A . 32 TYR C 1 1 1 455 1 1 32 TYR CA C 15.505 -3.306 4.086 1.00 . A A . 32 TYR CA 1 1 1 456 1 1 32 TYR CB C 15.384 -3.528 2.577 1.00 . A A . 32 TYR CB 1 1 1 457 1 1 32 TYR CD1 C 15.032 -6.004 2.895 1.00 . A A . 32 TYR CD1 1 1 1 458 1 1 32 TYR CD2 C 13.831 -4.904 1.145 1.00 . A A . 32 TYR CD2 1 1 1 459 1 1 32 TYR CE1 C 14.414 -7.254 2.534 1.00 . A A . 32 TYR CE1 1 1 1 460 1 1 32 TYR CE2 C 13.213 -6.154 0.784 1.00 . A A . 32 TYR CE2 1 1 1 461 1 1 32 TYR CG C 14.728 -4.856 2.193 1.00 . A A . 32 TYR CG 1 1 1 462 1 1 32 TYR CZ C 13.535 -7.267 1.496 1.00 . A A . 32 TYR CZ 1 1 1 463 1 1 32 TYR H H 14.459 -4.421 5.501 1.00 . A A . 32 TYR H 1 1 1 464 1 1 32 TYR HA H 16.369 -3.797 4.534 1.00 . A A . 32 TYR HA 1 1 1 465 1 1 32 TYR HB2 H 14.807 -2.711 2.145 1.00 . A A . 32 TYR HB2 1 1 1 466 1 1 32 TYR HB3 H 16.379 -3.485 2.133 1.00 . A A . 32 TYR HB3 1 1 1 467 1 1 32 TYR HD1 H 15.740 -5.966 3.722 1.00 . A A . 32 TYR HD1 1 1 1 468 1 1 32 TYR HD2 H 13.590 -3.997 0.591 1.00 . A A . 32 TYR HD2 1 1 1 469 1 1 32 TYR HE1 H 14.646 -8.168 3.080 1.00 . A A . 32 TYR HE1 1 1 1 470 1 1 32 TYR HE2 H 12.503 -6.207 -0.041 1.00 . A A . 32 TYR HE2 1 1 1 471 1 1 32 TYR HH H 12.799 -8.480 0.168 1.00 . A A . 32 TYR HH 1 1 1 472 1 1 32 TYR N N 14.307 -3.884 4.672 1.00 . A A . 32 TYR N 1 1 1 473 1 1 32 TYR O O 16.379 -1.096 3.751 1.00 . A A . 32 TYR O 1 1 1 474 1 1 32 TYR OH O 12.951 -8.447 1.155 1.00 . A A . 32 TYR OH 1 1 1 475 1 1 33 PHE C C 14.810 0.217 7.173 1.00 . A A . 33 PHE C 1 1 1 476 1 1 33 PHE CA C 14.706 0.044 5.656 1.00 . A A . 33 PHE CA 1 1 1 477 1 1 33 PHE CB C 13.360 0.595 5.182 1.00 . A A . 33 PHE CB 1 1 1 478 1 1 33 PHE CD1 C 14.472 2.544 4.072 1.00 . A A . 33 PHE CD1 1 1 1 479 1 1 33 PHE CD2 C 12.568 1.620 3.039 1.00 . A A . 33 PHE CD2 1 1 1 480 1 1 33 PHE CE1 C 14.575 3.500 3.027 1.00 . A A . 33 PHE CE1 1 1 1 481 1 1 33 PHE CE2 C 12.671 2.575 1.994 1.00 . A A . 33 PHE CE2 1 1 1 482 1 1 33 PHE CG C 13.471 1.624 4.056 1.00 . A A . 33 PHE CG 1 1 1 483 1 1 33 PHE CZ C 13.672 3.495 2.010 1.00 . A A . 33 PHE CZ 1 1 1 484 1 1 33 PHE H H 14.098 -1.945 5.783 1.00 . A A . 33 PHE H 1 1 1 485 1 1 33 PHE HA H 15.560 0.525 5.178 1.00 . A A . 33 PHE HA 1 1 1 486 1 1 33 PHE HB2 H 12.739 -0.234 4.843 1.00 . A A . 33 PHE HB2 1 1 1 487 1 1 33 PHE HB3 H 12.848 1.051 6.029 1.00 . A A . 33 PHE HB3 1 1 1 488 1 1 33 PHE HD1 H 15.196 2.548 4.887 1.00 . A A . 33 PHE HD1 1 1 1 489 1 1 33 PHE HD2 H 11.765 0.882 3.026 1.00 . A A . 33 PHE HD2 1 1 1 490 1 1 33 PHE HE1 H 15.378 4.238 3.039 1.00 . A A . 33 PHE HE1 1 1 1 491 1 1 33 PHE HE2 H 11.947 2.572 1.179 1.00 . A A . 33 PHE HE2 1 1 1 492 1 1 33 PHE HZ H 13.751 4.229 1.207 1.00 . A A . 33 PHE HZ 1 1 1 493 1 1 33 PHE N N 14.743 -1.362 5.289 1.00 . A A . 33 PHE N 1 1 1 494 1 1 33 PHE O O 14.332 -0.625 7.931 1.00 . A A . 33 PHE O 1 1 1 495 1 1 34 SER C C 14.770 2.830 9.367 1.00 . A A . 34 SER C 1 1 1 496 1 1 34 SER CA C 15.608 1.610 8.982 1.00 . A A . 34 SER CA 1 1 1 497 1 1 34 SER CB C 17.081 1.850 9.319 1.00 . A A . 34 SER CB 1 1 1 498 1 1 34 SER H H 15.822 1.995 6.946 1.00 . A A . 34 SER H 1 1 1 499 1 1 34 SER HA H 15.256 0.722 9.507 1.00 . A A . 34 SER HA 1 1 1 500 1 1 34 SER HB2 H 17.577 2.317 8.467 1.00 . A A . 34 SER HB2 1 1 1 501 1 1 34 SER HB3 H 17.153 2.549 10.152 1.00 . A A . 34 SER HB3 1 1 1 502 1 1 34 SER HG H 17.231 -0.146 9.328 1.00 . A A . 34 SER HG 1 1 1 503 1 1 34 SER N N 15.436 1.315 7.569 1.00 . A A . 34 SER N 1 1 1 504 1 1 34 SER O O 14.271 3.544 8.499 1.00 . A A . 34 SER O 1 1 1 505 1 1 34 SER OG O 17.756 0.640 9.655 1.00 . A A . 34 SER OG 1 1 1 506 1 1 35 PRO C C 14.639 5.471 11.054 1.00 . A A . 35 PRO C 1 1 1 507 1 1 35 PRO CA C 13.869 4.159 11.216 1.00 . A A . 35 PRO CA 1 1 1 508 1 1 35 PRO CB C 13.586 3.812 12.669 1.00 . A A . 35 PRO CB 1 1 1 509 1 1 35 PRO CD C 15.215 2.212 11.762 1.00 . A A . 35 PRO CD 1 1 1 510 1 1 35 PRO CG C 14.594 2.739 13.046 1.00 . A A . 35 PRO CG 1 1 1 511 1 1 35 PRO HA H 13.026 4.270 10.691 1.00 . A A . 35 PRO HA 1 1 1 512 1 1 35 PRO HB2 H 13.692 4.689 13.308 1.00 . A A . 35 PRO HB2 1 1 1 513 1 1 35 PRO HB3 H 12.565 3.450 12.792 1.00 . A A . 35 PRO HB3 1 1 1 514 1 1 35 PRO HD2 H 16.302 2.299 11.783 1.00 . A A . 35 PRO HD2 1 1 1 515 1 1 35 PRO HD3 H 14.983 1.158 11.613 1.00 . A A . 35 PRO HD3 1 1 1 516 1 1 35 PRO HG2 H 15.362 3.150 13.701 1.00 . A A . 35 PRO HG2 1 1 1 517 1 1 35 PRO HG3 H 14.106 1.932 13.593 1.00 . A A . 35 PRO HG3 1 1 1 518 1 1 35 PRO N N 14.638 3.037 10.705 1.00 . A A . 35 PRO N 1 1 1 519 1 1 35 PRO O O 14.040 6.524 10.843 1.00 . A A . 35 PRO O 1 1 1 520 1 1 36 VAL C C 16.633 7.135 9.633 1.00 . A A . 36 VAL C 1 1 1 521 1 1 36 VAL CA C 16.813 6.530 11.027 1.00 . A A . 36 VAL CA 1 1 1 522 1 1 36 VAL CB C 18.264 6.148 11.330 1.00 . A A . 36 VAL CB 1 1 1 523 1 1 36 VAL CG1 C 19.220 7.277 10.940 1.00 . A A . 36 VAL CG1 1 1 1 524 1 1 36 VAL CG2 C 18.435 5.769 12.802 1.00 . A A . 36 VAL CG2 1 1 1 525 1 1 36 VAL H H 16.435 4.504 11.331 1.00 . A A . 36 VAL H 1 1 1 526 1 1 36 VAL HA H 16.494 7.260 11.771 1.00 . A A . 36 VAL HA 1 1 1 527 1 1 36 VAL HB H 18.513 5.275 10.728 1.00 . A A . 36 VAL HB 1 1 1 528 1 1 36 VAL HG11 H 18.719 8.237 11.065 1.00 . A A . 36 VAL HG11 1 1 1 529 1 1 36 VAL HG12 H 20.103 7.242 11.578 1.00 . A A . 36 VAL HG12 1 1 1 530 1 1 36 VAL HG13 H 19.519 7.156 9.899 1.00 . A A . 36 VAL HG13 1 1 1 531 1 1 36 VAL HG21 H 17.901 6.485 13.426 1.00 . A A . 36 VAL HG21 1 1 1 532 1 1 36 VAL HG22 H 18.032 4.770 12.969 1.00 . A A . 36 VAL HG22 1 1 1 533 1 1 36 VAL HG23 H 19.494 5.780 13.060 1.00 . A A . 36 VAL HG23 1 1 1 534 1 1 36 VAL N N 15.955 5.364 11.159 1.00 . A A . 36 VAL N 1 1 1 535 1 1 36 VAL O O 16.562 8.354 9.487 1.00 . A A . 36 VAL O 1 1 1 536 1 1 37 GLU C C 15.063 7.427 7.106 1.00 . A A . 37 GLU C 1 1 1 537 1 1 37 GLU CA C 16.392 6.687 7.269 1.00 . A A . 37 GLU CA 1 1 1 538 1 1 37 GLU CB C 16.482 5.501 6.306 1.00 . A A . 37 GLU CB 1 1 1 539 1 1 37 GLU CD C 18.530 4.199 5.623 1.00 . A A . 37 GLU CD 1 1 1 540 1 1 37 GLU CG C 17.553 4.507 6.759 1.00 . A A . 37 GLU CG 1 1 1 541 1 1 37 GLU H H 16.622 5.265 8.773 1.00 . A A . 37 GLU H 1 1 1 542 1 1 37 GLU HA H 17.221 7.368 7.074 1.00 . A A . 37 GLU HA 1 1 1 543 1 1 37 GLU HB2 H 15.515 5.000 6.251 1.00 . A A . 37 GLU HB2 1 1 1 544 1 1 37 GLU HB3 H 16.713 5.859 5.303 1.00 . A A . 37 GLU HB3 1 1 1 545 1 1 37 GLU HG2 H 18.097 4.916 7.611 1.00 . A A . 37 GLU HG2 1 1 1 546 1 1 37 GLU HG3 H 17.079 3.585 7.096 1.00 . A A . 37 GLU HG3 1 1 1 547 1 1 37 GLU N N 16.563 6.255 8.645 1.00 . A A . 37 GLU N 1 1 1 548 1 1 37 GLU O O 14.988 8.428 6.395 1.00 . A A . 37 GLU O 1 1 1 549 1 1 37 GLU OE1 O 18.815 5.139 4.849 1.00 . A A . 37 GLU OE1 1 1 1 550 1 1 37 GLU OE2 O 18.971 3.031 5.554 1.00 . A A . 37 GLU OE2 1 1 1 551 1 1 38 LEU C C 12.809 8.966 8.157 1.00 . A A . 38 LEU C 1 1 1 552 1 1 38 LEU CA C 12.723 7.503 7.715 1.00 . A A . 38 LEU CA 1 1 1 553 1 1 38 LEU CB C 11.722 6.674 8.522 1.00 . A A . 38 LEU CB 1 1 1 554 1 1 38 LEU CD1 C 9.657 5.245 8.294 1.00 . A A . 38 LEU CD1 1 1 1 555 1 1 38 LEU CD2 C 11.114 5.714 6.271 1.00 . A A . 38 LEU CD2 1 1 1 556 1 1 38 LEU CG C 11.077 5.498 7.785 1.00 . A A . 38 LEU CG 1 1 1 557 1 1 38 LEU H H 14.115 6.091 8.352 1.00 . A A . 38 LEU H 1 1 1 558 1 1 38 LEU HA H 12.400 7.475 6.674 1.00 . A A . 38 LEU HA 1 1 1 559 1 1 38 LEU HB2 H 12.229 6.289 9.406 1.00 . A A . 38 LEU HB2 1 1 1 560 1 1 38 LEU HB3 H 10.930 7.337 8.871 1.00 . A A . 38 LEU HB3 1 1 1 561 1 1 38 LEU HD11 H 9.064 6.153 8.183 1.00 . A A . 38 LEU HD11 1 1 1 562 1 1 38 LEU HD12 H 9.202 4.441 7.716 1.00 . A A . 38 LEU HD12 1 1 1 563 1 1 38 LEU HD13 H 9.693 4.961 9.346 1.00 . A A . 38 LEU HD13 1 1 1 564 1 1 38 LEU HD21 H 10.517 4.945 5.780 1.00 . A A . 38 LEU HD21 1 1 1 565 1 1 38 LEU HD22 H 10.707 6.696 6.033 1.00 . A A . 38 LEU HD22 1 1 1 566 1 1 38 LEU HD23 H 12.144 5.653 5.920 1.00 . A A . 38 LEU HD23 1 1 1 567 1 1 38 LEU HG H 11.660 4.602 7.997 1.00 . A A . 38 LEU HG 1 1 1 568 1 1 38 LEU N N 14.046 6.905 7.776 1.00 . A A . 38 LEU N 1 1 1 569 1 1 38 LEU O O 12.234 9.846 7.518 1.00 . A A . 38 LEU O 1 1 1 570 1 1 39 SER C C 14.464 11.390 8.783 1.00 . A A . 39 SER C 1 1 1 571 1 1 39 SER CA C 13.699 10.520 9.782 1.00 . A A . 39 SER CA 1 1 1 572 1 1 39 SER CB C 14.428 10.489 11.127 1.00 . A A . 39 SER CB 1 1 1 573 1 1 39 SER H H 13.995 8.458 9.761 1.00 . A A . 39 SER H 1 1 1 574 1 1 39 SER HA H 12.688 10.902 9.927 1.00 . A A . 39 SER HA 1 1 1 575 1 1 39 SER HB2 H 14.383 9.481 11.540 1.00 . A A . 39 SER HB2 1 1 1 576 1 1 39 SER HB3 H 15.481 10.724 10.973 1.00 . A A . 39 SER HB3 1 1 1 577 1 1 39 SER HG H 14.000 11.074 12.992 1.00 . A A . 39 SER HG 1 1 1 578 1 1 39 SER N N 13.531 9.180 9.247 1.00 . A A . 39 SER N 1 1 1 579 1 1 39 SER O O 14.103 12.544 8.556 1.00 . A A . 39 SER O 1 1 1 580 1 1 39 SER OG O 13.868 11.409 12.060 1.00 . A A . 39 SER OG 1 1 1 581 1 1 40 SER C C 15.547 11.704 5.942 1.00 . A A . 40 SER C 1 1 1 582 1 1 40 SER CA C 16.326 11.512 7.245 1.00 . A A . 40 SER CA 1 1 1 583 1 1 40 SER CB C 17.632 10.762 6.976 1.00 . A A . 40 SER CB 1 1 1 584 1 1 40 SER H H 15.794 9.865 8.405 1.00 . A A . 40 SER H 1 1 1 585 1 1 40 SER HA H 16.549 12.475 7.703 1.00 . A A . 40 SER HA 1 1 1 586 1 1 40 SER HB2 H 17.893 10.163 7.849 1.00 . A A . 40 SER HB2 1 1 1 587 1 1 40 SER HB3 H 17.489 10.070 6.146 1.00 . A A . 40 SER HB3 1 1 1 588 1 1 40 SER HG H 18.344 12.526 6.354 1.00 . A A . 40 SER HG 1 1 1 589 1 1 40 SER N N 15.507 10.804 8.214 1.00 . A A . 40 SER N 1 1 1 590 1 1 40 SER O O 15.618 12.764 5.323 1.00 . A A . 40 SER O 1 1 1 591 1 1 40 SER OG O 18.705 11.650 6.674 1.00 . A A . 40 SER OG 1 1 1 592 1 1 41 ILE C C 12.980 11.809 4.463 1.00 . A A . 41 ILE C 1 1 1 593 1 1 41 ILE CA C 14.030 10.703 4.347 1.00 . A A . 41 ILE CA 1 1 1 594 1 1 41 ILE CB C 13.440 9.324 4.045 1.00 . A A . 41 ILE CB 1 1 1 595 1 1 41 ILE CD1 C 13.082 7.557 2.281 1.00 . A A . 41 ILE CD1 1 1 1 596 1 1 41 ILE CG1 C 13.680 8.932 2.585 1.00 . A A . 41 ILE CG1 1 1 1 597 1 1 41 ILE CG2 C 11.957 9.269 4.416 1.00 . A A . 41 ILE CG2 1 1 1 598 1 1 41 ILE H H 14.769 9.803 6.074 1.00 . A A . 41 ILE H 1 1 1 599 1 1 41 ILE HA H 14.704 10.951 3.527 1.00 . A A . 41 ILE HA 1 1 1 600 1 1 41 ILE HB H 13.954 8.589 4.664 1.00 . A A . 41 ILE HB 1 1 1 601 1 1 41 ILE HD11 H 12.897 7.470 1.210 1.00 . A A . 41 ILE HD11 1 1 1 602 1 1 41 ILE HD12 H 13.780 6.780 2.593 1.00 . A A . 41 ILE HD12 1 1 1 603 1 1 41 ILE HD13 H 12.143 7.441 2.822 1.00 . A A . 41 ILE HD13 1 1 1 604 1 1 41 ILE HG12 H 13.236 9.679 1.927 1.00 . A A . 41 ILE HG12 1 1 1 605 1 1 41 ILE HG13 H 14.750 8.921 2.379 1.00 . A A . 41 ILE HG13 1 1 1 606 1 1 41 ILE HG21 H 11.369 9.758 3.640 1.00 . A A . 41 ILE HG21 1 1 1 607 1 1 41 ILE HG22 H 11.643 8.229 4.508 1.00 . A A . 41 ILE HG22 1 1 1 608 1 1 41 ILE HG23 H 11.801 9.780 5.366 1.00 . A A . 41 ILE HG23 1 1 1 609 1 1 41 ILE N N 14.821 10.662 5.564 1.00 . A A . 41 ILE N 1 1 1 610 1 1 41 ILE O O 12.773 12.575 3.523 1.00 . A A . 41 ILE O 1 1 1 611 1 1 42 ALA C C 11.946 14.251 5.805 1.00 . A A . 42 ALA C 1 1 1 612 1 1 42 ALA CA C 11.320 12.857 5.876 1.00 . A A . 42 ALA CA 1 1 1 613 1 1 42 ALA CB C 10.660 12.583 7.229 1.00 . A A . 42 ALA CB 1 1 1 614 1 1 42 ALA H H 12.518 11.230 6.384 1.00 . A A . 42 ALA H 1 1 1 615 1 1 42 ALA HA H 10.567 12.766 5.093 1.00 . A A . 42 ALA HA 1 1 1 616 1 1 42 ALA HB1 H 9.611 12.326 7.076 1.00 . A A . 42 ALA HB1 1 1 1 617 1 1 42 ALA HB2 H 11.169 11.754 7.720 1.00 . A A . 42 ALA HB2 1 1 1 618 1 1 42 ALA HB3 H 10.728 13.473 7.854 1.00 . A A . 42 ALA HB3 1 1 1 619 1 1 42 ALA N N 12.344 11.857 5.625 1.00 . A A . 42 ALA N 1 1 1 620 1 1 42 ALA O O 11.404 15.147 5.160 1.00 . A A . 42 ALA O 1 1 1 621 1 1 43 HIS C C 14.217 16.031 5.079 1.00 . A A . 43 HIS C 1 1 1 622 1 1 43 HIS CA C 13.785 15.661 6.499 1.00 . A A . 43 HIS CA 1 1 1 623 1 1 43 HIS CB C 14.956 15.615 7.483 1.00 . A A . 43 HIS CB 1 1 1 624 1 1 43 HIS CD2 C 13.445 14.830 9.466 1.00 . A A . 43 HIS CD2 1 1 1 625 1 1 43 HIS CE1 C 14.671 15.590 11.111 1.00 . A A . 43 HIS CE1 1 1 1 626 1 1 43 HIS CG C 14.541 15.433 8.923 1.00 . A A . 43 HIS CG 1 1 1 627 1 1 43 HIS H H 13.513 13.657 7.000 1.00 . A A . 43 HIS H 1 1 1 628 1 1 43 HIS HA H 13.077 16.406 6.860 1.00 . A A . 43 HIS HA 1 1 1 629 1 1 43 HIS HB2 H 15.622 14.799 7.201 1.00 . A A . 43 HIS HB2 1 1 1 630 1 1 43 HIS HB3 H 15.528 16.539 7.393 1.00 . A A . 43 HIS HB3 1 1 1 631 1 1 43 HIS HD1 H 16.162 16.395 9.914 1.00 . A A . 43 HIS HD1 1 1 1 632 1 1 43 HIS HD2 H 12.640 14.352 8.908 1.00 . A A . 43 HIS HD2 1 1 1 633 1 1 43 HIS HE1 H 15.013 15.824 12.119 1.00 . A A . 43 HIS HE1 1 1 1 634 1 1 43 HIS N N 13.079 14.391 6.478 1.00 . A A . 43 HIS N 1 1 1 635 1 1 43 HIS ND1 N 15.294 15.903 9.985 1.00 . A A . 43 HIS ND1 1 1 1 636 1 1 43 HIS NE2 N 13.525 14.925 10.787 1.00 . A A . 43 HIS NE2 1 1 1 637 1 1 43 HIS O O 14.011 17.161 4.638 1.00 . A A . 43 HIS O 1 1 1 638 1 1 44 GLN C C 14.094 15.591 2.123 1.00 . A A . 44 GLN C 1 1 1 639 1 1 44 GLN CA C 15.274 15.268 3.041 1.00 . A A . 44 GLN CA 1 1 1 640 1 1 44 GLN CB C 16.048 14.051 2.532 1.00 . A A . 44 GLN CB 1 1 1 641 1 1 44 GLN CD C 18.163 15.326 2.023 1.00 . A A . 44 GLN CD 1 1 1 642 1 1 44 GLN CG C 17.542 14.186 2.833 1.00 . A A . 44 GLN CG 1 1 1 643 1 1 44 GLN H H 14.975 14.143 4.769 1.00 . A A . 44 GLN H 1 1 1 644 1 1 44 GLN HA H 15.947 16.124 3.093 1.00 . A A . 44 GLN HA 1 1 1 645 1 1 44 GLN HB2 H 15.659 13.146 3.000 1.00 . A A . 44 GLN HB2 1 1 1 646 1 1 44 GLN HB3 H 15.898 13.943 1.458 1.00 . A A . 44 GLN HB3 1 1 1 647 1 1 44 GLN HE21 H 19.977 14.469 2.296 1.00 . A A . 44 GLN HE21 1 1 1 648 1 1 44 GLN HE22 H 19.981 15.934 1.372 1.00 . A A . 44 GLN HE22 1 1 1 649 1 1 44 GLN HG2 H 17.687 14.370 3.897 1.00 . A A . 44 GLN HG2 1 1 1 650 1 1 44 GLN HG3 H 18.050 13.250 2.599 1.00 . A A . 44 GLN HG3 1 1 1 651 1 1 44 GLN N N 14.810 15.059 4.403 1.00 . A A . 44 GLN N 1 1 1 652 1 1 44 GLN NE2 N 19.483 15.235 1.886 1.00 . A A . 44 GLN NE2 1 1 1 653 1 1 44 GLN O O 14.230 16.375 1.184 1.00 . A A . 44 GLN O 1 1 1 654 1 1 44 GLN OE1 O 17.489 16.228 1.553 1.00 . A A . 44 GLN OE1 1 1 1 655 1 1 45 LEU C C 11.333 16.649 1.752 1.00 . A A . 45 LEU C 1 1 1 656 1 1 45 LEU CA C 11.759 15.184 1.638 1.00 . A A . 45 LEU CA 1 1 1 657 1 1 45 LEU CB C 10.669 14.192 2.049 1.00 . A A . 45 LEU CB 1 1 1 658 1 1 45 LEU CD1 C 8.322 14.893 1.451 1.00 . A A . 45 LEU CD1 1 1 1 659 1 1 45 LEU CD2 C 8.843 14.035 3.781 1.00 . A A . 45 LEU CD2 1 1 1 660 1 1 45 LEU CG C 9.366 14.804 2.566 1.00 . A A . 45 LEU CG 1 1 1 661 1 1 45 LEU H H 12.860 14.336 3.190 1.00 . A A . 45 LEU H 1 1 1 662 1 1 45 LEU HA H 12.009 14.976 0.598 1.00 . A A . 45 LEU HA 1 1 1 663 1 1 45 LEU HB2 H 10.436 13.563 1.189 1.00 . A A . 45 LEU HB2 1 1 1 664 1 1 45 LEU HB3 H 11.073 13.538 2.822 1.00 . A A . 45 LEU HB3 1 1 1 665 1 1 45 LEU HD11 H 8.466 14.069 0.751 1.00 . A A . 45 LEU HD11 1 1 1 666 1 1 45 LEU HD12 H 7.323 14.831 1.883 1.00 . A A . 45 LEU HD12 1 1 1 667 1 1 45 LEU HD13 H 8.432 15.841 0.925 1.00 . A A . 45 LEU HD13 1 1 1 668 1 1 45 LEU HD21 H 8.859 12.966 3.569 1.00 . A A . 45 LEU HD21 1 1 1 669 1 1 45 LEU HD22 H 9.477 14.244 4.643 1.00 . A A . 45 LEU HD22 1 1 1 670 1 1 45 LEU HD23 H 7.822 14.347 3.997 1.00 . A A . 45 LEU HD23 1 1 1 671 1 1 45 LEU HG H 9.573 15.822 2.894 1.00 . A A . 45 LEU HG 1 1 1 672 1 1 45 LEU N N 12.962 14.972 2.425 1.00 . A A . 45 LEU N 1 1 1 673 1 1 45 LEU O O 11.020 17.287 0.748 1.00 . A A . 45 LEU O 1 1 1 674 1 1 46 ASP C C 11.894 19.453 2.486 1.00 . A A . 46 ASP C 1 1 1 675 1 1 46 ASP CA C 10.949 18.516 3.241 1.00 . A A . 46 ASP CA 1 1 1 676 1 1 46 ASP CB C 11.047 18.845 4.731 1.00 . A A . 46 ASP CB 1 1 1 677 1 1 46 ASP CG C 9.752 19.355 5.367 1.00 . A A . 46 ASP CG 1 1 1 678 1 1 46 ASP H H 11.588 16.612 3.794 1.00 . A A . 46 ASP H 1 1 1 679 1 1 46 ASP HA H 9.919 18.595 2.895 1.00 . A A . 46 ASP HA 1 1 1 680 1 1 46 ASP HB2 H 11.368 17.951 5.265 1.00 . A A . 46 ASP HB2 1 1 1 681 1 1 46 ASP HB3 H 11.824 19.596 4.872 1.00 . A A . 46 ASP HB3 1 1 1 682 1 1 46 ASP N N 11.333 17.138 2.983 1.00 . A A . 46 ASP N 1 1 1 683 1 1 46 ASP O O 11.452 20.418 1.864 1.00 . A A . 46 ASP O 1 1 1 684 1 1 46 ASP OD1 O 8.924 18.495 5.736 1.00 . A A . 46 ASP OD1 1 1 1 685 1 1 46 ASP OD2 O 9.620 20.594 5.470 1.00 . A A . 46 ASP OD2 1 1 1 686 1 1 47 GLU C C 14.122 19.726 0.385 1.00 . A A . 47 GLU C 1 1 1 687 1 1 47 GLU CA C 14.189 19.939 1.899 1.00 . A A . 47 GLU CA 1 1 1 688 1 1 47 GLU CB C 15.586 19.619 2.436 1.00 . A A . 47 GLU CB 1 1 1 689 1 1 47 GLU CD C 15.818 20.630 4.735 1.00 . A A . 47 GLU CD 1 1 1 690 1 1 47 GLU CG C 16.143 20.789 3.248 1.00 . A A . 47 GLU CG 1 1 1 691 1 1 47 GLU H H 13.530 18.351 3.075 1.00 . A A . 47 GLU H 1 1 1 692 1 1 47 GLU HA H 13.943 20.973 2.139 1.00 . A A . 47 GLU HA 1 1 1 693 1 1 47 GLU HB2 H 15.543 18.726 3.060 1.00 . A A . 47 GLU HB2 1 1 1 694 1 1 47 GLU HB3 H 16.256 19.395 1.606 1.00 . A A . 47 GLU HB3 1 1 1 695 1 1 47 GLU HG2 H 17.223 20.849 3.113 1.00 . A A . 47 GLU HG2 1 1 1 696 1 1 47 GLU HG3 H 15.724 21.725 2.878 1.00 . A A . 47 GLU HG3 1 1 1 697 1 1 47 GLU N N 13.178 19.137 2.566 1.00 . A A . 47 GLU N 1 1 1 698 1 1 47 GLU O O 14.258 20.676 -0.385 1.00 . A A . 47 GLU O 1 1 1 699 1 1 47 GLU OE1 O 14.611 20.662 5.058 1.00 . A A . 47 GLU OE1 1 1 1 700 1 1 47 GLU OE2 O 16.784 20.480 5.514 1.00 . A A . 47 GLU OE2 1 1 1 701 1 1 48 GLU C C 12.486 18.589 -1.983 1.00 . A A . 48 GLU C 1 1 1 702 1 1 48 GLU CA C 13.824 18.126 -1.403 1.00 . A A . 48 GLU CA 1 1 1 703 1 1 48 GLU CB C 14.019 16.622 -1.608 1.00 . A A . 48 GLU CB 1 1 1 704 1 1 48 GLU CD C 15.759 14.928 -0.929 1.00 . A A . 48 GLU CD 1 1 1 705 1 1 48 GLU CG C 15.506 16.261 -1.636 1.00 . A A . 48 GLU CG 1 1 1 706 1 1 48 GLU H H 13.802 17.709 0.638 1.00 . A A . 48 GLU H 1 1 1 707 1 1 48 GLU HA H 14.642 18.661 -1.886 1.00 . A A . 48 GLU HA 1 1 1 708 1 1 48 GLU HB2 H 13.523 16.075 -0.807 1.00 . A A . 48 GLU HB2 1 1 1 709 1 1 48 GLU HB3 H 13.549 16.315 -2.542 1.00 . A A . 48 GLU HB3 1 1 1 710 1 1 48 GLU HG2 H 15.850 16.200 -2.668 1.00 . A A . 48 GLU HG2 1 1 1 711 1 1 48 GLU HG3 H 16.084 17.048 -1.153 1.00 . A A . 48 GLU HG3 1 1 1 712 1 1 48 GLU N N 13.912 18.475 0.005 1.00 . A A . 48 GLU N 1 1 1 713 1 1 48 GLU O O 12.454 19.298 -2.988 1.00 . A A . 48 GLU O 1 1 1 714 1 1 48 GLU OE1 O 14.884 14.044 -1.052 1.00 . A A . 48 GLU OE1 1 1 1 715 1 1 48 GLU OE2 O 16.823 14.822 -0.281 1.00 . A A . 48 GLU OE2 1 1 1 716 1 1 49 GLU C C 9.913 20.055 -1.757 1.00 . A A . 49 GLU C 1 1 1 717 1 1 49 GLU CA C 10.079 18.534 -1.762 1.00 . A A . 49 GLU CA 1 1 1 718 1 1 49 GLU CB C 9.015 17.864 -0.890 1.00 . A A . 49 GLU CB 1 1 1 719 1 1 49 GLU CD C 7.144 18.715 -2.351 1.00 . A A . 49 GLU CD 1 1 1 720 1 1 49 GLU CG C 7.788 17.479 -1.719 1.00 . A A . 49 GLU CG 1 1 1 721 1 1 49 GLU H H 11.451 17.594 -0.508 1.00 . A A . 49 GLU H 1 1 1 722 1 1 49 GLU HA H 9.995 18.156 -2.781 1.00 . A A . 49 GLU HA 1 1 1 723 1 1 49 GLU HB2 H 9.434 16.974 -0.419 1.00 . A A . 49 GLU HB2 1 1 1 724 1 1 49 GLU HB3 H 8.719 18.539 -0.088 1.00 . A A . 49 GLU HB3 1 1 1 725 1 1 49 GLU HG2 H 8.079 16.776 -2.500 1.00 . A A . 49 GLU HG2 1 1 1 726 1 1 49 GLU HG3 H 7.062 16.970 -1.086 1.00 . A A . 49 GLU HG3 1 1 1 727 1 1 49 GLU N N 11.416 18.170 -1.325 1.00 . A A . 49 GLU N 1 1 1 728 1 1 49 GLU O O 9.208 20.609 -2.599 1.00 . A A . 49 GLU O 1 1 1 729 1 1 49 GLU OE1 O 6.476 19.454 -1.598 1.00 . A A . 49 GLU OE1 1 1 1 730 1 1 49 GLU OE2 O 7.335 18.892 -3.574 1.00 . A A . 49 GLU OE2 1 1 1 731 1 1 50 ARG C C 11.257 22.800 -1.831 1.00 . A A . 50 ARG C 1 1 1 732 1 1 50 ARG CA C 10.511 22.133 -0.674 1.00 . A A . 50 ARG CA 1 1 1 733 1 1 50 ARG CB C 11.119 22.598 0.651 1.00 . A A . 50 ARG CB 1 1 1 734 1 1 50 ARG CD C 11.357 24.655 2.091 1.00 . A A . 50 ARG CD 1 1 1 735 1 1 50 ARG CG C 11.319 24.115 0.660 1.00 . A A . 50 ARG CG 1 1 1 736 1 1 50 ARG CZ C 13.162 25.438 3.619 1.00 . A A . 50 ARG CZ 1 1 1 737 1 1 50 ARG H H 11.148 20.228 -0.119 1.00 . A A . 50 ARG H 1 1 1 738 1 1 50 ARG HA H 9.447 22.368 -0.705 1.00 . A A . 50 ARG HA 1 1 1 739 1 1 50 ARG HB2 H 10.466 22.309 1.475 1.00 . A A . 50 ARG HB2 1 1 1 740 1 1 50 ARG HB3 H 12.075 22.100 0.812 1.00 . A A . 50 ARG HB3 1 1 1 741 1 1 50 ARG HD2 H 10.920 25.653 2.123 1.00 . A A . 50 ARG HD2 1 1 1 742 1 1 50 ARG HD3 H 10.755 24.022 2.743 1.00 . A A . 50 ARG HD3 1 1 1 743 1 1 50 ARG HE H 13.434 24.144 2.101 1.00 . A A . 50 ARG HE 1 1 1 744 1 1 50 ARG HG2 H 12.249 24.365 0.148 1.00 . A A . 50 ARG HG2 1 1 1 745 1 1 50 ARG HG3 H 10.512 24.595 0.107 1.00 . A A . 50 ARG HG3 1 1 1 746 1 1 50 ARG HH11 H 11.324 26.214 4.010 1.00 . A A . 50 ARG HH11 1 1 1 747 1 1 50 ARG HH12 H 12.589 26.748 5.065 1.00 . A A . 50 ARG HH12 1 1 1 748 1 1 50 ARG HH21 H 15.105 24.849 3.492 1.00 . A A . 50 ARG HH21 1 1 1 749 1 1 50 ARG HH22 H 14.755 25.967 4.768 1.00 . A A . 50 ARG HH22 1 1 1 750 1 1 50 ARG N N 10.576 20.687 -0.800 1.00 . A A . 50 ARG N 1 1 1 751 1 1 50 ARG NE N 12.753 24.700 2.579 1.00 . A A . 50 ARG NE 1 1 1 752 1 1 50 ARG NH1 N 12.284 26.197 4.288 1.00 . A A . 50 ARG NH1 1 1 1 753 1 1 50 ARG NH2 N 14.449 25.416 3.992 1.00 . A A . 50 ARG NH2 1 1 1 754 1 1 50 ARG O O 10.731 23.707 -2.473 1.00 . A A . 50 ARG O 1 1 1 755 1 1 51 MET C C 12.771 22.429 -4.501 1.00 . A A . 51 MET C 1 1 1 756 1 1 51 MET CA C 13.296 22.864 -3.131 1.00 . A A . 51 MET CA 1 1 1 757 1 1 51 MET CB C 14.737 22.379 -2.959 1.00 . A A . 51 MET CB 1 1 1 758 1 1 51 MET CE C 17.356 20.918 -4.132 1.00 . A A . 51 MET CE 1 1 1 759 1 1 51 MET CG C 14.824 20.858 -3.102 1.00 . A A . 51 MET CG 1 1 1 760 1 1 51 MET H H 12.893 21.586 -1.536 1.00 . A A . 51 MET H 1 1 1 761 1 1 51 MET HA H 13.228 23.947 -3.035 1.00 . A A . 51 MET HA 1 1 1 762 1 1 51 MET HB2 H 15.376 22.854 -3.704 1.00 . A A . 51 MET HB2 1 1 1 763 1 1 51 MET HB3 H 15.111 22.678 -1.980 1.00 . A A . 51 MET HB3 1 1 1 764 1 1 51 MET HE1 H 16.654 21.392 -4.818 1.00 . A A . 51 MET HE1 1 1 1 765 1 1 51 MET HE2 H 18.100 21.648 -3.811 1.00 . A A . 51 MET HE2 1 1 1 766 1 1 51 MET HE3 H 17.855 20.090 -4.637 1.00 . A A . 51 MET HE3 1 1 1 767 1 1 51 MET HG2 H 14.103 20.380 -2.439 1.00 . A A . 51 MET HG2 1 1 1 768 1 1 51 MET HG3 H 14.565 20.564 -4.119 1.00 . A A . 51 MET HG3 1 1 1 769 1 1 51 MET N N 12.472 22.325 -2.062 1.00 . A A . 51 MET N 1 1 1 770 1 1 51 MET O O 12.661 23.245 -5.415 1.00 . A A . 51 MET O 1 1 1 771 1 1 51 MET SD S 16.474 20.301 -2.709 1.00 . A A . 51 MET SD 1 1 1 772 1 1 52 ARG C C 10.696 21.352 -6.285 1.00 . A A . 52 ARG C 1 1 1 773 1 1 52 ARG CA C 11.948 20.593 -5.843 1.00 . A A . 52 ARG CA 1 1 1 774 1 1 52 ARG CB C 11.609 19.109 -5.687 1.00 . A A . 52 ARG CB 1 1 1 775 1 1 52 ARG CD C 10.956 19.057 -8.122 1.00 . A A . 52 ARG CD 1 1 1 776 1 1 52 ARG CG C 10.543 18.682 -6.698 1.00 . A A . 52 ARG CG 1 1 1 777 1 1 52 ARG CZ C 11.053 17.793 -10.268 1.00 . A A . 52 ARG CZ 1 1 1 778 1 1 52 ARG H H 12.552 20.488 -3.852 1.00 . A A . 52 ARG H 1 1 1 779 1 1 52 ARG HA H 12.759 20.722 -6.559 1.00 . A A . 52 ARG HA 1 1 1 780 1 1 52 ARG HB2 H 12.509 18.510 -5.827 1.00 . A A . 52 ARG HB2 1 1 1 781 1 1 52 ARG HB3 H 11.253 18.918 -4.675 1.00 . A A . 52 ARG HB3 1 1 1 782 1 1 52 ARG HD2 H 10.192 19.687 -8.578 1.00 . A A . 52 ARG HD2 1 1 1 783 1 1 52 ARG HD3 H 11.877 19.638 -8.101 1.00 . A A . 52 ARG HD3 1 1 1 784 1 1 52 ARG HE H 11.366 16.983 -8.452 1.00 . A A . 52 ARG HE 1 1 1 785 1 1 52 ARG HG2 H 10.385 17.605 -6.632 1.00 . A A . 52 ARG HG2 1 1 1 786 1 1 52 ARG HG3 H 9.593 19.158 -6.453 1.00 . A A . 52 ARG HG3 1 1 1 787 1 1 52 ARG HH11 H 10.622 19.770 -10.466 1.00 . A A . 52 ARG HH11 1 1 1 788 1 1 52 ARG HH12 H 10.693 18.878 -11.950 1.00 . A A . 52 ARG HH12 1 1 1 789 1 1 52 ARG HH21 H 11.460 15.805 -10.408 1.00 . A A . 52 ARG HH21 1 1 1 790 1 1 52 ARG HH22 H 11.173 16.608 -11.916 1.00 . A A . 52 ARG HH22 1 1 1 791 1 1 52 ARG N N 12.460 21.145 -4.600 1.00 . A A . 52 ARG N 1 1 1 792 1 1 52 ARG NE N 11.150 17.833 -8.932 1.00 . A A . 52 ARG NE 1 1 1 793 1 1 52 ARG NH1 N 10.765 18.908 -10.952 1.00 . A A . 52 ARG NH1 1 1 1 794 1 1 52 ARG NH2 N 11.245 16.638 -10.919 1.00 . A A . 52 ARG NH2 1 1 1 795 1 1 52 ARG O O 10.599 21.779 -7.435 1.00 . A A . 52 ARG O 1 1 1 796 1 1 53 MET C C 8.763 23.702 -5.758 1.00 . A A . 53 MET C 1 1 1 797 1 1 53 MET CA C 8.527 22.196 -5.629 1.00 . A A . 53 MET CA 1 1 1 798 1 1 53 MET CB C 7.526 21.931 -4.503 1.00 . A A . 53 MET CB 1 1 1 799 1 1 53 MET CE C 5.388 21.559 -2.878 1.00 . A A . 53 MET CE 1 1 1 800 1 1 53 MET CG C 7.691 22.949 -3.372 1.00 . A A . 53 MET CG 1 1 1 801 1 1 53 MET H H 9.856 21.146 -4.417 1.00 . A A . 53 MET H 1 1 1 802 1 1 53 MET HA H 8.171 21.795 -6.578 1.00 . A A . 53 MET HA 1 1 1 803 1 1 53 MET HB2 H 6.510 21.979 -4.895 1.00 . A A . 53 MET HB2 1 1 1 804 1 1 53 MET HB3 H 7.671 20.923 -4.113 1.00 . A A . 53 MET HB3 1 1 1 805 1 1 53 MET HE1 H 5.865 20.680 -3.310 1.00 . A A . 53 MET HE1 1 1 1 806 1 1 53 MET HE2 H 4.613 21.246 -2.178 1.00 . A A . 53 MET HE2 1 1 1 807 1 1 53 MET HE3 H 4.941 22.158 -3.672 1.00 . A A . 53 MET HE3 1 1 1 808 1 1 53 MET HG2 H 8.726 22.963 -3.032 1.00 . A A . 53 MET HG2 1 1 1 809 1 1 53 MET HG3 H 7.462 23.950 -3.738 1.00 . A A . 53 MET HG3 1 1 1 810 1 1 53 MET N N 9.769 21.496 -5.350 1.00 . A A . 53 MET N 1 1 1 811 1 1 53 MET O O 8.215 24.346 -6.652 1.00 . A A . 53 MET O 1 1 1 812 1 1 53 MET SD S 6.609 22.534 -2.015 1.00 . A A . 53 MET SD 1 1 1 813 1 1 54 ALA C C 10.650 25.988 -6.138 1.00 . A A . 54 ALA C 1 1 1 814 1 1 54 ALA CA C 9.895 25.639 -4.854 1.00 . A A . 54 ALA CA 1 1 1 815 1 1 54 ALA CB C 10.694 25.985 -3.596 1.00 . A A . 54 ALA CB 1 1 1 816 1 1 54 ALA H H 10.021 23.690 -4.129 1.00 . A A . 54 ALA H 1 1 1 817 1 1 54 ALA HA H 8.954 26.188 -4.834 1.00 . A A . 54 ALA HA 1 1 1 818 1 1 54 ALA HB1 H 11.605 25.387 -3.567 1.00 . A A . 54 ALA HB1 1 1 1 819 1 1 54 ALA HB2 H 10.955 27.044 -3.611 1.00 . A A . 54 ALA HB2 1 1 1 820 1 1 54 ALA HB3 H 10.092 25.772 -2.713 1.00 . A A . 54 ALA HB3 1 1 1 821 1 1 54 ALA N N 9.579 24.221 -4.853 1.00 . A A . 54 ALA N 1 1 1 822 1 1 54 ALA O O 10.307 26.951 -6.822 1.00 . A A . 54 ALA O 1 1 1 823 1 1 55 GLU C C 11.613 25.234 -8.875 1.00 . A A . 55 GLU C 1 1 1 824 1 1 55 GLU CA C 12.470 25.397 -7.618 1.00 . A A . 55 GLU CA 1 1 1 825 1 1 55 GLU CB C 13.668 24.447 -7.644 1.00 . A A . 55 GLU CB 1 1 1 826 1 1 55 GLU CD C 15.909 25.262 -6.823 1.00 . A A . 55 GLU CD 1 1 1 827 1 1 55 GLU CG C 14.562 24.658 -6.421 1.00 . A A . 55 GLU CG 1 1 1 828 1 1 55 GLU H H 11.936 24.404 -5.866 1.00 . A A . 55 GLU H 1 1 1 829 1 1 55 GLU HA H 12.829 26.424 -7.545 1.00 . A A . 55 GLU HA 1 1 1 830 1 1 55 GLU HB2 H 13.319 23.415 -7.671 1.00 . A A . 55 GLU HB2 1 1 1 831 1 1 55 GLU HB3 H 14.247 24.611 -8.554 1.00 . A A . 55 GLU HB3 1 1 1 832 1 1 55 GLU HG2 H 14.062 25.315 -5.710 1.00 . A A . 55 GLU HG2 1 1 1 833 1 1 55 GLU HG3 H 14.723 23.705 -5.915 1.00 . A A . 55 GLU HG3 1 1 1 834 1 1 55 GLU N N 11.664 25.185 -6.428 1.00 . A A . 55 GLU N 1 1 1 835 1 1 55 GLU O O 11.474 26.170 -9.661 1.00 . A A . 55 GLU O 1 1 1 836 1 1 55 GLU OE1 O 15.886 26.201 -7.647 1.00 . A A . 55 GLU OE1 1 1 1 837 1 1 55 GLU OE2 O 16.931 24.771 -6.297 1.00 . A A . 55 GLU OE2 1 1 1 838 1 1 56 GLY C C 9.090 24.764 -10.305 1.00 . A A . 56 GLY C 1 1 1 839 1 1 56 GLY CA C 10.221 23.742 -10.173 1.00 . A A . 56 GLY CA 1 1 1 840 1 1 56 GLY H H 11.178 23.284 -8.381 1.00 . A A . 56 GLY H 1 1 1 841 1 1 56 GLY HA2 H 10.825 23.745 -11.080 1.00 . A A . 56 GLY HA2 1 1 1 842 1 1 56 GLY HA3 H 9.802 22.741 -10.072 1.00 . A A . 56 GLY HA3 1 1 1 843 1 1 56 GLY N N 11.060 24.040 -9.025 1.00 . A A . 56 GLY N 1 1 1 844 1 1 56 GLY O O 8.425 24.830 -11.338 1.00 . A A . 56 GLY O 1 1 1 845 1 1 57 GLY C C 6.626 26.055 -8.484 1.00 . A A . 57 GLY C 1 1 1 846 1 1 57 GLY CA C 7.867 26.552 -9.228 1.00 . A A . 57 GLY CA 1 1 1 847 1 1 57 GLY H H 9.451 25.476 -8.408 1.00 . A A . 57 GLY H 1 1 1 848 1 1 57 GLY HA2 H 8.245 27.456 -8.750 1.00 . A A . 57 GLY HA2 1 1 1 849 1 1 57 GLY HA3 H 7.600 26.819 -10.250 1.00 . A A . 57 GLY HA3 1 1 1 850 1 1 57 GLY N N 8.906 25.536 -9.244 1.00 . A A . 57 GLY N 1 1 1 851 1 1 57 GLY O O 5.806 26.854 -8.034 1.00 . A A . 57 GLY O 1 1 1 852 1 1 58 VAL C C 4.098 24.723 -8.231 1.00 . A A . 58 VAL C 1 1 1 853 1 1 58 VAL CA C 5.400 24.125 -7.695 1.00 . A A . 58 VAL CA 1 1 1 854 1 1 58 VAL CB C 5.554 24.286 -6.181 1.00 . A A . 58 VAL CB 1 1 1 855 1 1 58 VAL CG1 C 5.982 25.710 -5.822 1.00 . A A . 58 VAL CG1 1 1 1 856 1 1 58 VAL CG2 C 4.263 23.902 -5.455 1.00 . A A . 58 VAL CG2 1 1 1 857 1 1 58 VAL H H 7.199 24.095 -8.746 1.00 . A A . 58 VAL H 1 1 1 858 1 1 58 VAL HA H 5.417 23.059 -7.924 1.00 . A A . 58 VAL HA 1 1 1 859 1 1 58 VAL HB H 6.339 23.607 -5.850 1.00 . A A . 58 VAL HB 1 1 1 860 1 1 58 VAL HG11 H 6.884 25.969 -6.377 1.00 . A A . 58 VAL HG11 1 1 1 861 1 1 58 VAL HG12 H 5.183 26.406 -6.082 1.00 . A A . 58 VAL HG12 1 1 1 862 1 1 58 VAL HG13 H 6.183 25.771 -4.753 1.00 . A A . 58 VAL HG13 1 1 1 863 1 1 58 VAL HG21 H 4.439 23.897 -4.379 1.00 . A A . 58 VAL HG21 1 1 1 864 1 1 58 VAL HG22 H 3.483 24.625 -5.693 1.00 . A A . 58 VAL HG22 1 1 1 865 1 1 58 VAL HG23 H 3.948 22.909 -5.776 1.00 . A A . 58 VAL HG23 1 1 1 866 1 1 58 VAL N N 6.527 24.738 -8.377 1.00 . A A . 58 VAL N 1 1 1 867 1 1 58 VAL O O 3.022 24.453 -7.701 1.00 . A A . 58 VAL O 1 1 1 868 1 1 59 THR C C 2.057 26.544 -8.823 1.00 . A A . 59 THR C 1 1 1 869 1 1 59 THR CA C 3.088 26.166 -9.889 1.00 . A A . 59 THR CA 1 1 1 870 1 1 59 THR CB C 2.537 25.221 -10.959 1.00 . A A . 59 THR CB 1 1 1 871 1 1 59 THR CG2 C 2.250 23.821 -10.413 1.00 . A A . 59 THR CG2 1 1 1 872 1 1 59 THR H H 5.119 25.741 -9.701 1.00 . A A . 59 THR H 1 1 1 873 1 1 59 THR HA H 3.419 27.093 -10.357 1.00 . A A . 59 THR HA 1 1 1 874 1 1 59 THR HB H 3.206 25.175 -11.818 1.00 . A A . 59 THR HB 1 1 1 875 1 1 59 THR HG1 H 0.618 25.561 -10.502 1.00 . A A . 59 THR HG1 1 1 1 876 1 1 59 THR HG21 H 3.165 23.398 -9.998 1.00 . A A . 59 THR HG21 1 1 1 877 1 1 59 THR HG22 H 1.492 23.884 -9.632 1.00 . A A . 59 THR HG22 1 1 1 878 1 1 59 THR HG23 H 1.889 23.183 -11.220 1.00 . A A . 59 THR HG23 1 1 1 879 1 1 59 THR N N 4.239 25.526 -9.275 1.00 . A A . 59 THR N 1 1 1 880 1 1 59 THR O O 0.882 26.737 -9.132 1.00 . A A . 59 THR O 1 1 1 881 1 1 59 THR OG1 O 1.247 25.749 -11.257 1.00 . A A . 59 THR OG1 1 1 1 882 1 1 60 SER C C 0.634 25.885 -6.251 1.00 . A A . 60 SER C 1 1 1 883 1 1 60 SER CA C 1.669 26.989 -6.478 1.00 . A A . 60 SER CA 1 1 1 884 1 1 60 SER CB C 0.972 28.328 -6.724 1.00 . A A . 60 SER CB 1 1 1 885 1 1 60 SER H H 3.492 26.478 -7.348 1.00 . A A . 60 SER H 1 1 1 886 1 1 60 SER HA H 2.330 27.076 -5.615 1.00 . A A . 60 SER HA 1 1 1 887 1 1 60 SER HB2 H -0.054 28.149 -7.044 1.00 . A A . 60 SER HB2 1 1 1 888 1 1 60 SER HB3 H 0.921 28.887 -5.789 1.00 . A A . 60 SER HB3 1 1 1 889 1 1 60 SER HG H 1.136 29.950 -7.885 1.00 . A A . 60 SER HG 1 1 1 890 1 1 60 SER N N 2.535 26.637 -7.591 1.00 . A A . 60 SER N 1 1 1 891 1 1 60 SER O O 0.466 25.407 -5.131 1.00 . A A . 60 SER O 1 1 1 892 1 1 60 SER OG O 1.647 29.109 -7.707 1.00 . A A . 60 SER OG 1 1 1 893 1 1 61 GLU C C -0.473 23.211 -6.625 1.00 . A A . 61 GLU C 1 1 1 894 1 1 61 GLU CA C -1.048 24.475 -7.267 1.00 . A A . 61 GLU CA 1 1 1 895 1 1 61 GLU CB C -1.617 24.175 -8.655 1.00 . A A . 61 GLU CB 1 1 1 896 1 1 61 GLU CD C -3.571 25.487 -9.561 1.00 . A A . 61 GLU CD 1 1 1 897 1 1 61 GLU CG C -2.054 25.461 -9.359 1.00 . A A . 61 GLU CG 1 1 1 898 1 1 61 GLU H H 0.109 25.907 -8.242 1.00 . A A . 61 GLU H 1 1 1 899 1 1 61 GLU HA H -1.839 24.883 -6.638 1.00 . A A . 61 GLU HA 1 1 1 900 1 1 61 GLU HB2 H -0.866 23.664 -9.258 1.00 . A A . 61 GLU HB2 1 1 1 901 1 1 61 GLU HB3 H -2.467 23.498 -8.566 1.00 . A A . 61 GLU HB3 1 1 1 902 1 1 61 GLU HG2 H -1.748 26.325 -8.769 1.00 . A A . 61 GLU HG2 1 1 1 903 1 1 61 GLU HG3 H -1.554 25.540 -10.324 1.00 . A A . 61 GLU HG3 1 1 1 904 1 1 61 GLU N N -0.034 25.513 -7.334 1.00 . A A . 61 GLU N 1 1 1 905 1 1 61 GLU O O -1.088 22.628 -5.734 1.00 . A A . 61 GLU O 1 1 1 906 1 1 61 GLU OE1 O -4.281 25.462 -8.533 1.00 . A A . 61 GLU OE1 1 1 1 907 1 1 61 GLU OE2 O -3.985 25.531 -10.740 1.00 . A A . 61 GLU OE2 1 1 1 908 1 1 62 ASP C C 1.544 21.779 -5.074 1.00 . A A . 62 ASP C 1 1 1 909 1 1 62 ASP CA C 1.366 21.640 -6.587 1.00 . A A . 62 ASP CA 1 1 1 910 1 1 62 ASP CB C 2.752 21.471 -7.213 1.00 . A A . 62 ASP CB 1 1 1 911 1 1 62 ASP CG C 2.810 20.517 -8.408 1.00 . A A . 62 ASP CG 1 1 1 912 1 1 62 ASP H H 1.195 23.305 -7.828 1.00 . A A . 62 ASP H 1 1 1 913 1 1 62 ASP HA H 0.717 20.807 -6.856 1.00 . A A . 62 ASP HA 1 1 1 914 1 1 62 ASP HB2 H 3.114 22.449 -7.530 1.00 . A A . 62 ASP HB2 1 1 1 915 1 1 62 ASP HB3 H 3.438 21.111 -6.446 1.00 . A A . 62 ASP HB3 1 1 1 916 1 1 62 ASP N N 0.701 22.825 -7.103 1.00 . A A . 62 ASP N 1 1 1 917 1 1 62 ASP O O 1.492 20.789 -4.346 1.00 . A A . 62 ASP O 1 1 1 918 1 1 62 ASP OD1 O 1.731 20.007 -8.779 1.00 . A A . 62 ASP OD1 1 1 1 919 1 1 62 ASP OD2 O 3.932 20.320 -8.922 1.00 . A A . 62 ASP OD2 1 1 1 920 1 1 63 TYR C C 0.633 23.095 -2.457 1.00 . A A . 63 TYR C 1 1 1 921 1 1 63 TYR CA C 1.936 23.297 -3.232 1.00 . A A . 63 TYR CA 1 1 1 922 1 1 63 TYR CB C 2.344 24.769 -3.145 1.00 . A A . 63 TYR CB 1 1 1 923 1 1 63 TYR CD1 C 3.842 24.470 -1.140 1.00 . A A . 63 TYR CD1 1 1 1 924 1 1 63 TYR CD2 C 4.655 25.763 -2.978 1.00 . A A . 63 TYR CD2 1 1 1 925 1 1 63 TYR CE1 C 5.078 24.695 -0.435 1.00 . A A . 63 TYR CE1 1 1 1 926 1 1 63 TYR CE2 C 5.891 25.988 -2.274 1.00 . A A . 63 TYR CE2 1 1 1 927 1 1 63 TYR CG C 3.657 25.008 -2.397 1.00 . A A . 63 TYR CG 1 1 1 928 1 1 63 TYR CZ C 6.041 25.443 -1.037 1.00 . A A . 63 TYR CZ 1 1 1 929 1 1 63 TYR H H 1.792 23.816 -5.245 1.00 . A A . 63 TYR H 1 1 1 930 1 1 63 TYR HA H 2.690 22.609 -2.849 1.00 . A A . 63 TYR HA 1 1 1 931 1 1 63 TYR HB2 H 2.435 25.171 -4.155 1.00 . A A . 63 TYR HB2 1 1 1 932 1 1 63 TYR HB3 H 1.549 25.328 -2.651 1.00 . A A . 63 TYR HB3 1 1 1 933 1 1 63 TYR HD1 H 3.053 23.874 -0.680 1.00 . A A . 63 TYR HD1 1 1 1 934 1 1 63 TYR HD2 H 4.509 26.188 -3.971 1.00 . A A . 63 TYR HD2 1 1 1 935 1 1 63 TYR HE1 H 5.237 24.275 0.558 1.00 . A A . 63 TYR HE1 1 1 1 936 1 1 63 TYR HE2 H 6.688 26.581 -2.722 1.00 . A A . 63 TYR HE2 1 1 1 937 1 1 63 TYR HH H 7.347 24.939 0.313 1.00 . A A . 63 TYR HH 1 1 1 938 1 1 63 TYR N N 1.751 23.016 -4.646 1.00 . A A . 63 TYR N 1 1 1 939 1 1 63 TYR O O 0.603 22.365 -1.467 1.00 . A A . 63 TYR O 1 1 1 940 1 1 63 TYR OH O 7.208 25.655 -0.371 1.00 . A A . 63 TYR OH 1 1 1 941 1 1 64 ARG C C -2.270 22.236 -2.445 1.00 . A A . 64 ARG C 1 1 1 942 1 1 64 ARG CA C -1.715 23.655 -2.301 1.00 . A A . 64 ARG CA 1 1 1 943 1 1 64 ARG CB C -2.704 24.647 -2.915 1.00 . A A . 64 ARG CB 1 1 1 944 1 1 64 ARG CD C -2.245 26.529 -4.529 1.00 . A A . 64 ARG CD 1 1 1 945 1 1 64 ARG CG C -2.059 26.022 -3.098 1.00 . A A . 64 ARG CG 1 1 1 946 1 1 64 ARG CZ C -4.386 27.803 -4.465 1.00 . A A . 64 ARG CZ 1 1 1 947 1 1 64 ARG H H -0.378 24.345 -3.742 1.00 . A A . 64 ARG H 1 1 1 948 1 1 64 ARG HA H -1.533 23.901 -1.254 1.00 . A A . 64 ARG HA 1 1 1 949 1 1 64 ARG HB2 H -3.049 24.272 -3.879 1.00 . A A . 64 ARG HB2 1 1 1 950 1 1 64 ARG HB3 H -3.582 24.735 -2.275 1.00 . A A . 64 ARG HB3 1 1 1 951 1 1 64 ARG HD2 H -1.273 26.715 -4.987 1.00 . A A . 64 ARG HD2 1 1 1 952 1 1 64 ARG HD3 H -2.740 25.768 -5.132 1.00 . A A . 64 ARG HD3 1 1 1 953 1 1 64 ARG HE H -2.561 28.645 -4.572 1.00 . A A . 64 ARG HE 1 1 1 954 1 1 64 ARG HG2 H -2.501 26.731 -2.397 1.00 . A A . 64 ARG HG2 1 1 1 955 1 1 64 ARG HG3 H -0.996 25.964 -2.864 1.00 . A A . 64 ARG HG3 1 1 1 956 1 1 64 ARG HH11 H -4.598 25.781 -4.400 1.00 . A A . 64 ARG HH11 1 1 1 957 1 1 64 ARG HH12 H -6.078 26.681 -4.356 1.00 . A A . 64 ARG HH12 1 1 1 958 1 1 64 ARG HH21 H -4.513 29.832 -4.514 1.00 . A A . 64 ARG HH21 1 1 1 959 1 1 64 ARG HH22 H -6.029 29.000 -4.421 1.00 . A A . 64 ARG HH22 1 1 1 960 1 1 64 ARG N N -0.412 23.754 -2.936 1.00 . A A . 64 ARG N 1 1 1 961 1 1 64 ARG NE N -3.048 27.773 -4.526 1.00 . A A . 64 ARG NE 1 1 1 962 1 1 64 ARG NH1 N -5.079 26.658 -4.402 1.00 . A A . 64 ARG NH1 1 1 1 963 1 1 64 ARG NH2 N -5.030 28.978 -4.467 1.00 . A A . 64 ARG NH2 1 1 1 964 1 1 64 ARG O O -3.057 21.787 -1.613 1.00 . A A . 64 ARG O 1 1 1 965 1 1 65 THR C C -1.692 19.249 -2.737 1.00 . A A . 65 THR C 1 1 1 966 1 1 65 THR CA C -2.281 20.213 -3.769 1.00 . A A . 65 THR CA 1 1 1 967 1 1 65 THR CB C -1.904 19.864 -5.210 1.00 . A A . 65 THR CB 1 1 1 968 1 1 65 THR CG2 C -1.897 18.355 -5.465 1.00 . A A . 65 THR CG2 1 1 1 969 1 1 65 THR H H -1.197 21.944 -4.177 1.00 . A A . 65 THR H 1 1 1 970 1 1 65 THR HA H -3.365 20.178 -3.657 1.00 . A A . 65 THR HA 1 1 1 971 1 1 65 THR HB H -0.947 20.309 -5.481 1.00 . A A . 65 THR HB 1 1 1 972 1 1 65 THR HG1 H -3.096 21.330 -5.871 1.00 . A A . 65 THR HG1 1 1 1 973 1 1 65 THR HG21 H -1.660 17.831 -4.539 1.00 . A A . 65 THR HG21 1 1 1 974 1 1 65 THR HG22 H -2.880 18.041 -5.818 1.00 . A A . 65 THR HG22 1 1 1 975 1 1 65 THR HG23 H -1.147 18.117 -6.219 1.00 . A A . 65 THR HG23 1 1 1 976 1 1 65 THR N N -1.837 21.571 -3.506 1.00 . A A . 65 THR N 1 1 1 977 1 1 65 THR O O -2.415 18.450 -2.145 1.00 . A A . 65 THR O 1 1 1 978 1 1 65 THR OG1 O -3.004 20.340 -5.982 1.00 . A A . 65 THR OG1 1 1 1 979 1 1 66 PHE C C 0.103 19.000 -0.169 1.00 . A A . 66 PHE C 1 1 1 980 1 1 66 PHE CA C 0.311 18.506 -1.602 1.00 . A A . 66 PHE CA 1 1 1 981 1 1 66 PHE CB C 1.800 18.578 -1.943 1.00 . A A . 66 PHE CB 1 1 1 982 1 1 66 PHE CD1 C 3.112 17.236 -0.284 1.00 . A A . 66 PHE CD1 1 1 1 983 1 1 66 PHE CD2 C 3.154 19.584 -0.092 1.00 . A A . 66 PHE CD2 1 1 1 984 1 1 66 PHE CE1 C 3.968 17.129 0.844 1.00 . A A . 66 PHE CE1 1 1 1 985 1 1 66 PHE CE2 C 4.011 19.476 1.036 1.00 . A A . 66 PHE CE2 1 1 1 986 1 1 66 PHE CG C 2.723 18.462 -0.728 1.00 . A A . 66 PHE CG 1 1 1 987 1 1 66 PHE CZ C 4.400 18.251 1.480 1.00 . A A . 66 PHE CZ 1 1 1 988 1 1 66 PHE H H 0.197 20.010 -3.038 1.00 . A A . 66 PHE H 1 1 1 989 1 1 66 PHE HA H -0.105 17.503 -1.702 1.00 . A A . 66 PHE HA 1 1 1 990 1 1 66 PHE HB2 H 2.041 17.780 -2.646 1.00 . A A . 66 PHE HB2 1 1 1 991 1 1 66 PHE HB3 H 2.002 19.521 -2.450 1.00 . A A . 66 PHE HB3 1 1 1 992 1 1 66 PHE HD1 H 2.766 16.337 -0.794 1.00 . A A . 66 PHE HD1 1 1 1 993 1 1 66 PHE HD2 H 2.843 20.566 -0.448 1.00 . A A . 66 PHE HD2 1 1 1 994 1 1 66 PHE HE1 H 4.280 16.147 1.199 1.00 . A A . 66 PHE HE1 1 1 1 995 1 1 66 PHE HE2 H 4.356 20.376 1.545 1.00 . A A . 66 PHE HE2 1 1 1 996 1 1 66 PHE HZ H 5.057 18.168 2.345 1.00 . A A . 66 PHE HZ 1 1 1 997 1 1 66 PHE N N -0.384 19.357 -2.553 1.00 . A A . 66 PHE N 1 1 1 998 1 1 66 PHE O O -0.109 18.202 0.742 1.00 . A A . 66 PHE O 1 1 1 999 1 1 67 LEU C C -1.132 20.205 2.037 1.00 . A A . 67 LEU C 1 1 1 1000 1 1 67 LEU CA C -0.006 20.925 1.291 1.00 . A A . 67 LEU CA 1 1 1 1001 1 1 67 LEU CB C -0.226 22.433 1.153 1.00 . A A . 67 LEU CB 1 1 1 1002 1 1 67 LEU CD1 C 0.717 24.617 0.315 1.00 . A A . 67 LEU CD1 1 1 1 1003 1 1 67 LEU CD2 C 1.739 23.478 2.338 1.00 . A A . 67 LEU CD2 1 1 1 1004 1 1 67 LEU CG C 1.036 23.283 0.994 1.00 . A A . 67 LEU CG 1 1 1 1005 1 1 67 LEU H H 0.345 20.957 -0.762 1.00 . A A . 67 LEU H 1 1 1 1006 1 1 67 LEU HA H 0.921 20.784 1.847 1.00 . A A . 67 LEU HA 1 1 1 1007 1 1 67 LEU HB2 H -0.870 22.608 0.291 1.00 . A A . 67 LEU HB2 1 1 1 1008 1 1 67 LEU HB3 H -0.768 22.783 2.032 1.00 . A A . 67 LEU HB3 1 1 1 1009 1 1 67 LEU HD11 H 1.133 24.621 -0.692 1.00 . A A . 67 LEU HD11 1 1 1 1010 1 1 67 LEU HD12 H -0.364 24.748 0.263 1.00 . A A . 67 LEU HD12 1 1 1 1011 1 1 67 LEU HD13 H 1.154 25.432 0.893 1.00 . A A . 67 LEU HD13 1 1 1 1012 1 1 67 LEU HD21 H 2.145 24.488 2.393 1.00 . A A . 67 LEU HD21 1 1 1 1013 1 1 67 LEU HD22 H 1.024 23.329 3.147 1.00 . A A . 67 LEU HD22 1 1 1 1014 1 1 67 LEU HD23 H 2.550 22.755 2.432 1.00 . A A . 67 LEU HD23 1 1 1 1015 1 1 67 LEU HG H 1.728 22.749 0.343 1.00 . A A . 67 LEU HG 1 1 1 1016 1 1 67 LEU N N 0.172 20.315 -0.015 1.00 . A A . 67 LEU N 1 1 1 1017 1 1 67 LEU O O -1.137 20.161 3.266 1.00 . A A . 67 LEU O 1 1 1 1018 1 1 68 GLN C C -2.694 17.866 2.802 1.00 . A A . 68 GLN C 1 1 1 1019 1 1 68 GLN CA C -3.185 18.944 1.834 1.00 . A A . 68 GLN CA 1 1 1 1020 1 1 68 GLN CB C -4.062 18.337 0.737 1.00 . A A . 68 GLN CB 1 1 1 1021 1 1 68 GLN CD C -5.539 20.365 0.479 1.00 . A A . 68 GLN CD 1 1 1 1022 1 1 68 GLN CG C -4.565 19.417 -0.224 1.00 . A A . 68 GLN CG 1 1 1 1023 1 1 68 GLN H H -2.045 19.700 0.263 1.00 . A A . 68 GLN H 1 1 1 1024 1 1 68 GLN HA H -3.760 19.695 2.376 1.00 . A A . 68 GLN HA 1 1 1 1025 1 1 68 GLN HB2 H -3.494 17.589 0.184 1.00 . A A . 68 GLN HB2 1 1 1 1026 1 1 68 GLN HB3 H -4.911 17.823 1.188 1.00 . A A . 68 GLN HB3 1 1 1 1027 1 1 68 GLN HE21 H -3.954 21.470 1.084 1.00 . A A . 68 GLN HE21 1 1 1 1028 1 1 68 GLN HE22 H -5.503 22.055 1.592 1.00 . A A . 68 GLN HE22 1 1 1 1029 1 1 68 GLN HG2 H -3.719 19.983 -0.615 1.00 . A A . 68 GLN HG2 1 1 1 1030 1 1 68 GLN HG3 H -5.057 18.949 -1.076 1.00 . A A . 68 GLN HG3 1 1 1 1031 1 1 68 GLN N N -2.057 19.659 1.262 1.00 . A A . 68 GLN N 1 1 1 1032 1 1 68 GLN NE2 N -4.950 21.381 1.103 1.00 . A A . 68 GLN NE2 1 1 1 1033 1 1 68 GLN O O -3.407 17.490 3.732 1.00 . A A . 68 GLN O 1 1 1 1034 1 1 68 GLN OE1 O -6.746 20.186 0.455 1.00 . A A . 68 GLN OE1 1 1 1 1035 1 1 69 GLN C C -0.680 16.899 4.811 1.00 . A A . 69 GLN C 1 1 1 1036 1 1 69 GLN CA C -0.886 16.371 3.389 1.00 . A A . 69 GLN CA 1 1 1 1037 1 1 69 GLN CB C 0.432 15.872 2.794 1.00 . A A . 69 GLN CB 1 1 1 1038 1 1 69 GLN CD C 0.614 14.277 0.849 1.00 . A A . 69 GLN CD 1 1 1 1039 1 1 69 GLN CG C 0.324 15.718 1.275 1.00 . A A . 69 GLN CG 1 1 1 1040 1 1 69 GLN H H -0.907 17.709 1.793 1.00 . A A . 69 GLN H 1 1 1 1041 1 1 69 GLN HA H -1.606 15.553 3.399 1.00 . A A . 69 GLN HA 1 1 1 1042 1 1 69 GLN HB2 H 1.233 16.572 3.036 1.00 . A A . 69 GLN HB2 1 1 1 1043 1 1 69 GLN HB3 H 0.699 14.915 3.242 1.00 . A A . 69 GLN HB3 1 1 1 1044 1 1 69 GLN HE21 H 0.331 14.840 -1.075 1.00 . A A . 69 GLN HE21 1 1 1 1045 1 1 69 GLN HE22 H 0.726 13.170 -0.842 1.00 . A A . 69 GLN HE22 1 1 1 1046 1 1 69 GLN HG2 H -0.675 16.004 0.947 1.00 . A A . 69 GLN HG2 1 1 1 1047 1 1 69 GLN HG3 H 1.026 16.394 0.787 1.00 . A A . 69 GLN HG3 1 1 1 1048 1 1 69 GLN N N -1.480 17.399 2.551 1.00 . A A . 69 GLN N 1 1 1 1049 1 1 69 GLN NE2 N 0.552 14.080 -0.465 1.00 . A A . 69 GLN NE2 1 1 1 1050 1 1 69 GLN O O -0.735 18.106 5.042 1.00 . A A . 69 GLN O 1 1 1 1051 1 1 69 GLN OE1 O 0.875 13.404 1.659 1.00 . A A . 69 GLN OE1 1 1 1 1052 1 1 70 PRO C C 1.166 16.900 7.346 1.00 . A A . 70 PRO C 1 1 1 1053 1 1 70 PRO CA C -0.227 16.301 7.142 1.00 . A A . 70 PRO CA 1 1 1 1054 1 1 70 PRO CB C -0.438 15.010 7.915 1.00 . A A . 70 PRO CB 1 1 1 1055 1 1 70 PRO CD C -0.369 14.506 5.511 1.00 . A A . 70 PRO CD 1 1 1 1056 1 1 70 PRO CG C -0.304 13.888 6.899 1.00 . A A . 70 PRO CG 1 1 1 1057 1 1 70 PRO HA H -0.873 17.011 7.422 1.00 . A A . 70 PRO HA 1 1 1 1058 1 1 70 PRO HB2 H 0.300 14.906 8.711 1.00 . A A . 70 PRO HB2 1 1 1 1059 1 1 70 PRO HB3 H -1.420 14.994 8.388 1.00 . A A . 70 PRO HB3 1 1 1 1060 1 1 70 PRO HD2 H 0.509 14.246 4.920 1.00 . A A . 70 PRO HD2 1 1 1 1061 1 1 70 PRO HD3 H -1.241 14.152 4.961 1.00 . A A . 70 PRO HD3 1 1 1 1062 1 1 70 PRO HG2 H 0.638 13.358 7.037 1.00 . A A . 70 PRO HG2 1 1 1 1063 1 1 70 PRO HG3 H -1.103 13.158 7.029 1.00 . A A . 70 PRO HG3 1 1 1 1064 1 1 70 PRO N N -0.441 15.945 5.750 1.00 . A A . 70 PRO N 1 1 1 1065 1 1 70 PRO O O 2.164 16.320 6.920 1.00 . A A . 70 PRO O 1 1 1 1066 1 1 71 SER C C 3.081 18.183 9.541 1.00 . A A . 71 SER C 1 1 1 1067 1 1 71 SER CA C 2.444 18.736 8.265 1.00 . A A . 71 SER CA 1 1 1 1068 1 1 71 SER CB C 2.233 20.247 8.388 1.00 . A A . 71 SER CB 1 1 1 1069 1 1 71 SER H H 0.374 18.518 8.342 1.00 . A A . 71 SER H 1 1 1 1070 1 1 71 SER HA H 3.076 18.528 7.401 1.00 . A A . 71 SER HA 1 1 1 1071 1 1 71 SER HB2 H 1.423 20.555 7.727 1.00 . A A . 71 SER HB2 1 1 1 1072 1 1 71 SER HB3 H 1.924 20.488 9.405 1.00 . A A . 71 SER HB3 1 1 1 1073 1 1 71 SER HG H 3.317 21.929 8.362 1.00 . A A . 71 SER HG 1 1 1 1074 1 1 71 SER N N 1.190 18.053 7.999 1.00 . A A . 71 SER N 1 1 1 1075 1 1 71 SER O O 2.866 17.025 9.895 1.00 . A A . 71 SER O 1 1 1 1076 1 1 71 SER OG O 3.412 20.979 8.065 1.00 . A A . 71 SER OG 1 1 1 1077 1 1 72 GLY C C 5.872 17.994 11.133 1.00 . A A . 72 GLY C 1 1 1 1078 1 1 72 GLY CA C 4.521 18.649 11.428 1.00 . A A . 72 GLY CA 1 1 1 1079 1 1 72 GLY H H 4.021 19.978 9.904 1.00 . A A . 72 GLY H 1 1 1 1080 1 1 72 GLY HA2 H 4.668 19.526 12.059 1.00 . A A . 72 GLY HA2 1 1 1 1081 1 1 72 GLY HA3 H 3.891 17.957 11.986 1.00 . A A . 72 GLY HA3 1 1 1 1082 1 1 72 GLY N N 3.852 19.038 10.198 1.00 . A A . 72 GLY N 1 1 1 1083 1 1 72 GLY O O 6.568 17.560 12.050 1.00 . A A . 72 GLY O 1 1 1 1084 1 1 73 ASN C C 7.467 15.864 9.802 1.00 . A A . 73 ASN C 1 1 1 1085 1 1 73 ASN CA C 7.456 17.346 9.424 1.00 . A A . 73 ASN CA 1 1 1 1086 1 1 73 ASN CB C 8.646 18.018 10.112 1.00 . A A . 73 ASN CB 1 1 1 1087 1 1 73 ASN CG C 8.783 19.477 9.671 1.00 . A A . 73 ASN CG 1 1 1 1088 1 1 73 ASN H H 5.629 18.296 9.112 1.00 . A A . 73 ASN H 1 1 1 1089 1 1 73 ASN HA H 7.495 17.503 8.347 1.00 . A A . 73 ASN HA 1 1 1 1090 1 1 73 ASN HB2 H 8.519 17.972 11.194 1.00 . A A . 73 ASN HB2 1 1 1 1091 1 1 73 ASN HB3 H 9.562 17.475 9.876 1.00 . A A . 73 ASN HB3 1 1 1 1092 1 1 73 ASN HD21 H 10.693 19.451 10.343 1.00 . A A . 73 ASN HD21 1 1 1 1093 1 1 73 ASN HD22 H 10.169 20.953 9.657 1.00 . A A . 73 ASN HD22 1 1 1 1094 1 1 73 ASN N N 6.201 17.942 9.851 1.00 . A A . 73 ASN N 1 1 1 1095 1 1 73 ASN ND2 N 9.981 20.004 9.910 1.00 . A A . 73 ASN ND2 1 1 1 1096 1 1 73 ASN O O 7.350 14.998 8.936 1.00 . A A . 73 ASN O 1 1 1 1097 1 1 73 ASN OD1 O 7.863 20.083 9.148 1.00 . A A . 73 ASN OD1 1 1 1 1098 1 1 74 MET C C 7.867 14.231 13.111 1.00 . A A . 74 MET C 1 1 1 1099 1 1 74 MET CA C 7.635 14.253 11.599 1.00 . A A . 74 MET CA 1 1 1 1100 1 1 74 MET CB C 8.750 13.474 10.900 1.00 . A A . 74 MET CB 1 1 1 1101 1 1 74 MET CE C 11.208 11.695 11.960 1.00 . A A . 74 MET CE 1 1 1 1102 1 1 74 MET CG C 10.119 14.086 11.202 1.00 . A A . 74 MET CG 1 1 1 1103 1 1 74 MET H H 7.701 16.326 11.794 1.00 . A A . 74 MET H 1 1 1 1104 1 1 74 MET HA H 6.654 13.837 11.368 1.00 . A A . 74 MET HA 1 1 1 1105 1 1 74 MET HB2 H 8.732 12.434 11.228 1.00 . A A . 74 MET HB2 1 1 1 1106 1 1 74 MET HB3 H 8.578 13.472 9.824 1.00 . A A . 74 MET HB3 1 1 1 1107 1 1 74 MET HE1 H 10.165 11.660 12.275 1.00 . A A . 74 MET HE1 1 1 1 1108 1 1 74 MET HE2 H 11.495 10.727 11.548 1.00 . A A . 74 MET HE2 1 1 1 1109 1 1 74 MET HE3 H 11.839 11.925 12.819 1.00 . A A . 74 MET HE3 1 1 1 1110 1 1 74 MET HG2 H 10.230 15.030 10.669 1.00 . A A . 74 MET HG2 1 1 1 1111 1 1 74 MET HG3 H 10.201 14.308 12.265 1.00 . A A . 74 MET HG3 1 1 1 1112 1 1 74 MET N N 7.608 15.616 11.096 1.00 . A A . 74 MET N 1 1 1 1113 1 1 74 MET O O 8.262 15.238 13.697 1.00 . A A . 74 MET O 1 1 1 1114 1 1 74 MET SD S 11.413 12.957 10.715 1.00 . A A . 74 MET SD 1 1 1 1115 1 1 75 ASP C C 8.981 11.985 15.392 1.00 . A A . 75 ASP C 1 1 1 1116 1 1 75 ASP CA C 7.787 12.906 15.133 1.00 . A A . 75 ASP CA 1 1 1 1117 1 1 75 ASP CB C 6.551 12.268 15.769 1.00 . A A . 75 ASP CB 1 1 1 1118 1 1 75 ASP CG C 6.349 12.586 17.252 1.00 . A A . 75 ASP CG 1 1 1 1119 1 1 75 ASP H H 7.290 12.258 13.216 1.00 . A A . 75 ASP H 1 1 1 1120 1 1 75 ASP HA H 7.944 13.912 15.521 1.00 . A A . 75 ASP HA 1 1 1 1121 1 1 75 ASP HB2 H 5.668 12.595 15.220 1.00 . A A . 75 ASP HB2 1 1 1 1122 1 1 75 ASP HB3 H 6.617 11.186 15.650 1.00 . A A . 75 ASP HB3 1 1 1 1123 1 1 75 ASP N N 7.611 13.072 13.700 1.00 . A A . 75 ASP N 1 1 1 1124 1 1 75 ASP O O 9.638 11.536 14.454 1.00 . A A . 75 ASP O 1 1 1 1125 1 1 75 ASP OD1 O 6.875 13.634 17.684 1.00 . A A . 75 ASP OD1 1 1 1 1126 1 1 75 ASP OD2 O 5.675 11.773 17.920 1.00 . A A . 75 ASP OD2 1 1 1 1127 1 1 76 ASP C C 9.959 10.133 18.352 1.00 . A A . 76 ASP C 1 1 1 1128 1 1 76 ASP CA C 10.328 10.872 17.064 1.00 . A A . 76 ASP CA 1 1 1 1129 1 1 76 ASP CB C 11.593 11.689 17.334 1.00 . A A . 76 ASP CB 1 1 1 1130 1 1 76 ASP CG C 12.902 10.901 17.247 1.00 . A A . 76 ASP CG 1 1 1 1131 1 1 76 ASP H H 8.686 12.100 17.426 1.00 . A A . 76 ASP H 1 1 1 1132 1 1 76 ASP HA H 10.479 10.194 16.223 1.00 . A A . 76 ASP HA 1 1 1 1133 1 1 76 ASP HB2 H 11.635 12.512 16.621 1.00 . A A . 76 ASP HB2 1 1 1 1134 1 1 76 ASP HB3 H 11.518 12.130 18.327 1.00 . A A . 76 ASP HB3 1 1 1 1135 1 1 76 ASP N N 9.225 11.731 16.669 1.00 . A A . 76 ASP N 1 1 1 1136 1 1 76 ASP O O 10.835 9.665 19.076 1.00 . A A . 76 ASP O 1 1 1 1137 1 1 76 ASP OD1 O 12.819 9.655 17.297 1.00 . A A . 76 ASP OD1 1 1 1 1138 1 1 76 ASP OD2 O 13.956 11.563 17.133 1.00 . A A . 76 ASP OD2 1 1 1 1139 1 1 77 SER C C 7.726 7.954 19.435 1.00 . A A . 77 SER C 1 1 1 1140 1 1 77 SER CA C 8.163 9.378 19.785 1.00 . A A . 77 SER CA 1 1 1 1141 1 1 77 SER CB C 7.000 10.151 20.411 1.00 . A A . 77 SER CB 1 1 1 1142 1 1 77 SER H H 7.953 10.435 18.002 1.00 . A A . 77 SER H 1 1 1 1143 1 1 77 SER HA H 9.003 9.361 20.479 1.00 . A A . 77 SER HA 1 1 1 1144 1 1 77 SER HB2 H 7.287 11.195 20.542 1.00 . A A . 77 SER HB2 1 1 1 1145 1 1 77 SER HB3 H 6.148 10.138 19.732 1.00 . A A . 77 SER HB3 1 1 1 1146 1 1 77 SER HG H 5.812 9.018 21.555 1.00 . A A . 77 SER HG 1 1 1 1147 1 1 77 SER N N 8.659 10.052 18.597 1.00 . A A . 77 SER N 1 1 1 1148 1 1 77 SER O O 7.212 7.232 20.288 1.00 . A A . 77 SER O 1 1 1 1149 1 1 77 SER OG O 6.613 9.605 21.669 1.00 . A A . 77 SER OG 1 1 1 1150 1 1 78 GLY C C 6.640 6.356 16.505 1.00 . A A . 78 GLY C 1 1 1 1151 1 1 78 GLY CA C 7.583 6.269 17.707 1.00 . A A . 78 GLY CA 1 1 1 1152 1 1 78 GLY H H 8.366 8.187 17.493 1.00 . A A . 78 GLY H 1 1 1 1153 1 1 78 GLY HA2 H 8.481 5.718 17.429 1.00 . A A . 78 GLY HA2 1 1 1 1154 1 1 78 GLY HA3 H 7.102 5.711 18.510 1.00 . A A . 78 GLY HA3 1 1 1 1155 1 1 78 GLY N N 7.947 7.593 18.180 1.00 . A A . 78 GLY N 1 1 1 1156 1 1 78 GLY O O 5.697 5.574 16.393 1.00 . A A . 78 GLY O 1 1 1 1157 1 1 79 PHE C C 6.844 8.398 13.430 1.00 . A A . 79 PHE C 1 1 1 1158 1 1 79 PHE CA C 6.118 7.513 14.446 1.00 . A A . 79 PHE CA 1 1 1 1159 1 1 79 PHE CB C 4.834 8.215 14.891 1.00 . A A . 79 PHE CB 1 1 1 1160 1 1 79 PHE CD1 C 4.016 9.073 12.685 1.00 . A A . 79 PHE CD1 1 1 1 1161 1 1 79 PHE CD2 C 4.369 10.630 14.417 1.00 . A A . 79 PHE CD2 1 1 1 1162 1 1 79 PHE CE1 C 3.604 10.124 11.824 1.00 . A A . 79 PHE CE1 1 1 1 1163 1 1 79 PHE CE2 C 3.957 11.681 13.556 1.00 . A A . 79 PHE CE2 1 1 1 1164 1 1 79 PHE CG C 4.390 9.348 13.964 1.00 . A A . 79 PHE CG 1 1 1 1165 1 1 79 PHE CZ C 3.583 11.406 12.278 1.00 . A A . 79 PHE CZ 1 1 1 1166 1 1 79 PHE H H 7.697 7.945 15.733 1.00 . A A . 79 PHE H 1 1 1 1167 1 1 79 PHE HA H 5.940 6.531 14.007 1.00 . A A . 79 PHE HA 1 1 1 1168 1 1 79 PHE HB2 H 4.033 7.478 14.958 1.00 . A A . 79 PHE HB2 1 1 1 1169 1 1 79 PHE HB3 H 4.981 8.617 15.894 1.00 . A A . 79 PHE HB3 1 1 1 1170 1 1 79 PHE HD1 H 4.033 8.045 12.322 1.00 . A A . 79 PHE HD1 1 1 1 1171 1 1 79 PHE HD2 H 4.669 10.850 15.442 1.00 . A A . 79 PHE HD2 1 1 1 1172 1 1 79 PHE HE1 H 3.305 9.903 10.799 1.00 . A A . 79 PHE HE1 1 1 1 1173 1 1 79 PHE HE2 H 3.940 12.708 13.920 1.00 . A A . 79 PHE HE2 1 1 1 1174 1 1 79 PHE HZ H 3.267 12.213 11.617 1.00 . A A . 79 PHE HZ 1 1 1 1175 1 1 79 PHE N N 6.928 7.313 15.635 1.00 . A A . 79 PHE N 1 1 1 1176 1 1 79 PHE O O 7.522 9.353 13.807 1.00 . A A . 79 PHE O 1 1 1 1177 1 1 80 PHE C C 6.259 9.388 10.143 1.00 . A A . 80 PHE C 1 1 1 1178 1 1 80 PHE CA C 7.306 8.801 11.091 1.00 . A A . 80 PHE CA 1 1 1 1179 1 1 80 PHE CB C 8.186 7.819 10.314 1.00 . A A . 80 PHE CB 1 1 1 1180 1 1 80 PHE CD1 C 10.473 8.503 11.070 1.00 . A A . 80 PHE CD1 1 1 1 1181 1 1 80 PHE CD2 C 9.785 6.289 11.486 1.00 . A A . 80 PHE CD2 1 1 1 1182 1 1 80 PHE CE1 C 11.722 8.232 11.690 1.00 . A A . 80 PHE CE1 1 1 1 1183 1 1 80 PHE CE2 C 11.033 6.018 12.106 1.00 . A A . 80 PHE CE2 1 1 1 1184 1 1 80 PHE CG C 9.531 7.527 10.982 1.00 . A A . 80 PHE CG 1 1 1 1185 1 1 80 PHE CZ C 11.975 6.994 12.194 1.00 . A A . 80 PHE CZ 1 1 1 1186 1 1 80 PHE H H 6.123 7.272 11.865 1.00 . A A . 80 PHE H 1 1 1 1187 1 1 80 PHE HA H 7.871 9.611 11.552 1.00 . A A . 80 PHE HA 1 1 1 1188 1 1 80 PHE HB2 H 7.643 6.883 10.188 1.00 . A A . 80 PHE HB2 1 1 1 1189 1 1 80 PHE HB3 H 8.367 8.220 9.317 1.00 . A A . 80 PHE HB3 1 1 1 1190 1 1 80 PHE HD1 H 10.270 9.495 10.665 1.00 . A A . 80 PHE HD1 1 1 1 1191 1 1 80 PHE HD2 H 9.030 5.506 11.416 1.00 . A A . 80 PHE HD2 1 1 1 1192 1 1 80 PHE HE1 H 12.477 9.015 11.760 1.00 . A A . 80 PHE HE1 1 1 1 1193 1 1 80 PHE HE2 H 11.237 5.026 12.511 1.00 . A A . 80 PHE HE2 1 1 1 1194 1 1 80 PHE HZ H 12.934 6.786 12.670 1.00 . A A . 80 PHE HZ 1 1 1 1195 1 1 80 PHE N N 6.676 8.050 12.163 1.00 . A A . 80 PHE N 1 1 1 1196 1 1 80 PHE O O 5.128 8.907 10.087 1.00 . A A . 80 PHE O 1 1 1 1197 1 1 81 SER C C 5.458 10.135 7.320 1.00 . A A . 81 SER C 1 1 1 1198 1 1 81 SER CA C 5.783 11.078 8.480 1.00 . A A . 81 SER CA 1 1 1 1199 1 1 81 SER CB C 6.401 12.374 7.952 1.00 . A A . 81 SER CB 1 1 1 1200 1 1 81 SER H H 7.593 10.806 9.474 1.00 . A A . 81 SER H 1 1 1 1201 1 1 81 SER HA H 4.882 11.311 9.048 1.00 . A A . 81 SER HA 1 1 1 1202 1 1 81 SER HB2 H 7.270 12.634 8.557 1.00 . A A . 81 SER HB2 1 1 1 1203 1 1 81 SER HB3 H 6.758 12.218 6.934 1.00 . A A . 81 SER HB3 1 1 1 1204 1 1 81 SER HG H 5.902 14.269 8.359 1.00 . A A . 81 SER HG 1 1 1 1205 1 1 81 SER N N 6.672 10.420 9.422 1.00 . A A . 81 SER N 1 1 1 1206 1 1 81 SER O O 6.332 9.419 6.834 1.00 . A A . 81 SER O 1 1 1 1207 1 1 81 SER OG O 5.472 13.455 7.968 1.00 . A A . 81 SER OG 1 1 1 1208 1 1 82 ILE C C 4.518 9.683 4.547 1.00 . A A . 82 ILE C 1 1 1 1209 1 1 82 ILE CA C 3.747 9.320 5.817 1.00 . A A . 82 ILE CA 1 1 1 1210 1 1 82 ILE CB C 2.227 9.411 5.662 1.00 . A A . 82 ILE CB 1 1 1 1211 1 1 82 ILE CD1 C 1.961 7.801 3.739 1.00 . A A . 82 ILE CD1 1 1 1 1212 1 1 82 ILE CG1 C 1.641 8.072 5.211 1.00 . A A . 82 ILE CG1 1 1 1 1213 1 1 82 ILE CG2 C 1.840 10.553 4.720 1.00 . A A . 82 ILE CG2 1 1 1 1214 1 1 82 ILE H H 3.493 10.749 7.312 1.00 . A A . 82 ILE H 1 1 1 1215 1 1 82 ILE HA H 3.983 8.289 6.082 1.00 . A A . 82 ILE HA 1 1 1 1216 1 1 82 ILE HB H 1.797 9.638 6.637 1.00 . A A . 82 ILE HB 1 1 1 1217 1 1 82 ILE HD11 H 2.502 6.859 3.652 1.00 . A A . 82 ILE HD11 1 1 1 1218 1 1 82 ILE HD12 H 1.033 7.741 3.171 1.00 . A A . 82 ILE HD12 1 1 1 1219 1 1 82 ILE HD13 H 2.576 8.611 3.346 1.00 . A A . 82 ILE HD13 1 1 1 1220 1 1 82 ILE HG12 H 2.044 7.268 5.828 1.00 . A A . 82 ILE HG12 1 1 1 1221 1 1 82 ILE HG13 H 0.561 8.076 5.357 1.00 . A A . 82 ILE HG13 1 1 1 1222 1 1 82 ILE HG21 H 1.072 11.166 5.190 1.00 . A A . 82 ILE HG21 1 1 1 1223 1 1 82 ILE HG22 H 2.717 11.165 4.512 1.00 . A A . 82 ILE HG22 1 1 1 1224 1 1 82 ILE HG23 H 1.455 10.140 3.788 1.00 . A A . 82 ILE HG23 1 1 1 1225 1 1 82 ILE N N 4.198 10.164 6.911 1.00 . A A . 82 ILE N 1 1 1 1226 1 1 82 ILE O O 4.695 8.846 3.663 1.00 . A A . 82 ILE O 1 1 1 1227 1 1 83 GLN C C 7.005 10.628 3.190 1.00 . A A . 83 GLN C 1 1 1 1228 1 1 83 GLN CA C 5.703 11.417 3.347 1.00 . A A . 83 GLN CA 1 1 1 1229 1 1 83 GLN CB C 5.982 12.917 3.468 1.00 . A A . 83 GLN CB 1 1 1 1230 1 1 83 GLN CD C 3.869 14.030 4.277 1.00 . A A . 83 GLN CD 1 1 1 1231 1 1 83 GLN CG C 4.754 13.736 3.065 1.00 . A A . 83 GLN CG 1 1 1 1232 1 1 83 GLN H H 4.807 11.608 5.218 1.00 . A A . 83 GLN H 1 1 1 1233 1 1 83 GLN HA H 5.058 11.242 2.486 1.00 . A A . 83 GLN HA 1 1 1 1234 1 1 83 GLN HB2 H 6.263 13.157 4.493 1.00 . A A . 83 GLN HB2 1 1 1 1235 1 1 83 GLN HB3 H 6.827 13.185 2.834 1.00 . A A . 83 GLN HB3 1 1 1 1236 1 1 83 GLN HE21 H 5.491 14.792 5.219 1.00 . A A . 83 GLN HE21 1 1 1 1237 1 1 83 GLN HE22 H 4.019 14.827 6.132 1.00 . A A . 83 GLN HE22 1 1 1 1238 1 1 83 GLN HG2 H 5.073 14.673 2.607 1.00 . A A . 83 GLN HG2 1 1 1 1239 1 1 83 GLN HG3 H 4.181 13.194 2.313 1.00 . A A . 83 GLN HG3 1 1 1 1240 1 1 83 GLN N N 4.955 10.933 4.495 1.00 . A A . 83 GLN N 1 1 1 1241 1 1 83 GLN NE2 N 4.513 14.597 5.293 1.00 . A A . 83 GLN NE2 1 1 1 1242 1 1 83 GLN O O 7.552 10.540 2.093 1.00 . A A . 83 GLN O 1 1 1 1243 1 1 83 GLN OE1 O 2.679 13.759 4.289 1.00 . A A . 83 GLN OE1 1 1 1 1244 1 1 84 VAL C C 8.528 8.099 3.367 1.00 . A A . 84 VAL C 1 1 1 1245 1 1 84 VAL CA C 8.689 9.297 4.304 1.00 . A A . 84 VAL CA 1 1 1 1246 1 1 84 VAL CB C 9.052 8.892 5.735 1.00 . A A . 84 VAL CB 1 1 1 1247 1 1 84 VAL CG1 C 8.940 10.085 6.687 1.00 . A A . 84 VAL CG1 1 1 1 1248 1 1 84 VAL CG2 C 8.184 7.726 6.212 1.00 . A A . 84 VAL CG2 1 1 1 1249 1 1 84 VAL H H 7.010 10.152 5.193 1.00 . A A . 84 VAL H 1 1 1 1250 1 1 84 VAL HA H 9.484 9.937 3.922 1.00 . A A . 84 VAL HA 1 1 1 1251 1 1 84 VAL HB H 10.090 8.559 5.735 1.00 . A A . 84 VAL HB 1 1 1 1252 1 1 84 VAL HG11 H 8.497 10.930 6.160 1.00 . A A . 84 VAL HG11 1 1 1 1253 1 1 84 VAL HG12 H 8.311 9.815 7.535 1.00 . A A . 84 VAL HG12 1 1 1 1254 1 1 84 VAL HG13 H 9.933 10.359 7.043 1.00 . A A . 84 VAL HG13 1 1 1 1255 1 1 84 VAL HG21 H 7.193 7.804 5.764 1.00 . A A . 84 VAL HG21 1 1 1 1256 1 1 84 VAL HG22 H 8.645 6.785 5.913 1.00 . A A . 84 VAL HG22 1 1 1 1257 1 1 84 VAL HG23 H 8.095 7.760 7.297 1.00 . A A . 84 VAL HG23 1 1 1 1258 1 1 84 VAL N N 7.462 10.075 4.304 1.00 . A A . 84 VAL N 1 1 1 1259 1 1 84 VAL O O 9.461 7.734 2.653 1.00 . A A . 84 VAL O 1 1 1 1260 1 1 85 ILE C C 7.081 6.792 1.091 1.00 . A A . 85 ILE C 1 1 1 1261 1 1 85 ILE CA C 7.041 6.370 2.561 1.00 . A A . 85 ILE CA 1 1 1 1262 1 1 85 ILE CB C 5.718 5.727 2.981 1.00 . A A . 85 ILE CB 1 1 1 1263 1 1 85 ILE CD1 C 5.692 5.412 5.482 1.00 . A A . 85 ILE CD1 1 1 1 1264 1 1 85 ILE CG1 C 5.928 4.738 4.129 1.00 . A A . 85 ILE CG1 1 1 1 1265 1 1 85 ILE CG2 C 5.021 5.075 1.784 1.00 . A A . 85 ILE CG2 1 1 1 1266 1 1 85 ILE H H 6.583 7.822 3.982 1.00 . A A . 85 ILE H 1 1 1 1267 1 1 85 ILE HA H 7.826 5.632 2.730 1.00 . A A . 85 ILE HA 1 1 1 1268 1 1 85 ILE HB H 5.058 6.512 3.349 1.00 . A A . 85 ILE HB 1 1 1 1269 1 1 85 ILE HD11 H 4.890 6.143 5.389 1.00 . A A . 85 ILE HD11 1 1 1 1270 1 1 85 ILE HD12 H 5.414 4.658 6.220 1.00 . A A . 85 ILE HD12 1 1 1 1271 1 1 85 ILE HD13 H 6.606 5.913 5.803 1.00 . A A . 85 ILE HD13 1 1 1 1272 1 1 85 ILE HG12 H 5.249 3.893 4.016 1.00 . A A . 85 ILE HG12 1 1 1 1273 1 1 85 ILE HG13 H 6.942 4.339 4.089 1.00 . A A . 85 ILE HG13 1 1 1 1274 1 1 85 ILE HG21 H 5.729 4.438 1.254 1.00 . A A . 85 ILE HG21 1 1 1 1275 1 1 85 ILE HG22 H 4.182 4.473 2.136 1.00 . A A . 85 ILE HG22 1 1 1 1276 1 1 85 ILE HG23 H 4.655 5.850 1.111 1.00 . A A . 85 ILE HG23 1 1 1 1277 1 1 85 ILE N N 7.337 7.519 3.399 1.00 . A A . 85 ILE N 1 1 1 1278 1 1 85 ILE O O 7.549 6.040 0.238 1.00 . A A . 85 ILE O 1 1 1 1279 1 1 86 SER C C 7.980 8.656 -1.052 1.00 . A A . 86 SER C 1 1 1 1280 1 1 86 SER CA C 6.555 8.525 -0.512 1.00 . A A . 86 SER CA 1 1 1 1281 1 1 86 SER CB C 5.844 9.879 -0.558 1.00 . A A . 86 SER CB 1 1 1 1282 1 1 86 SER H H 6.203 8.599 1.540 1.00 . A A . 86 SER H 1 1 1 1283 1 1 86 SER HA H 5.990 7.799 -1.096 1.00 . A A . 86 SER HA 1 1 1 1284 1 1 86 SER HB2 H 4.841 9.776 -0.142 1.00 . A A . 86 SER HB2 1 1 1 1285 1 1 86 SER HB3 H 6.378 10.590 0.072 1.00 . A A . 86 SER HB3 1 1 1 1286 1 1 86 SER HG H 6.029 9.689 -2.541 1.00 . A A . 86 SER HG 1 1 1 1287 1 1 86 SER N N 6.582 7.994 0.840 1.00 . A A . 86 SER N 1 1 1 1288 1 1 86 SER O O 8.255 8.276 -2.189 1.00 . A A . 86 SER O 1 1 1 1289 1 1 86 SER OG O 5.756 10.392 -1.884 1.00 . A A . 86 SER OG 1 1 1 1290 1 1 87 ASN C C 10.873 8.019 -0.879 1.00 . A A . 87 ASN C 1 1 1 1291 1 1 87 ASN CA C 10.241 9.382 -0.590 1.00 . A A . 87 ASN CA 1 1 1 1292 1 1 87 ASN CB C 11.035 10.041 0.539 1.00 . A A . 87 ASN CB 1 1 1 1293 1 1 87 ASN CG C 10.165 11.030 1.318 1.00 . A A . 87 ASN CG 1 1 1 1294 1 1 87 ASN H H 8.619 9.503 0.712 1.00 . A A . 87 ASN H 1 1 1 1295 1 1 87 ASN HA H 10.215 10.024 -1.470 1.00 . A A . 87 ASN HA 1 1 1 1296 1 1 87 ASN HB2 H 11.417 9.276 1.215 1.00 . A A . 87 ASN HB2 1 1 1 1297 1 1 87 ASN HB3 H 11.900 10.561 0.125 1.00 . A A . 87 ASN HB3 1 1 1 1298 1 1 87 ASN HD21 H 9.068 11.312 -0.360 1.00 . A A . 87 ASN HD21 1 1 1 1299 1 1 87 ASN HD22 H 8.558 12.225 1.021 1.00 . A A . 87 ASN HD22 1 1 1 1300 1 1 87 ASN N N 8.850 9.196 -0.211 1.00 . A A . 87 ASN N 1 1 1 1301 1 1 87 ASN ND2 N 9.182 11.567 0.600 1.00 . A A . 87 ASN ND2 1 1 1 1302 1 1 87 ASN O O 11.622 7.870 -1.843 1.00 . A A . 87 ASN O 1 1 1 1303 1 1 87 ASN OD1 O 10.371 11.287 2.492 1.00 . A A . 87 ASN OD1 1 1 1 1304 1 1 88 ALA C C 10.425 5.050 -1.394 1.00 . A A . 88 ALA C 1 1 1 1305 1 1 88 ALA CA C 11.074 5.713 -0.178 1.00 . A A . 88 ALA CA 1 1 1 1306 1 1 88 ALA CB C 10.838 4.923 1.112 1.00 . A A . 88 ALA CB 1 1 1 1307 1 1 88 ALA H H 9.937 7.188 0.756 1.00 . A A . 88 ALA H 1 1 1 1308 1 1 88 ALA HA H 12.148 5.793 -0.348 1.00 . A A . 88 ALA HA 1 1 1 1309 1 1 88 ALA HB1 H 10.066 5.416 1.703 1.00 . A A . 88 ALA HB1 1 1 1 1310 1 1 88 ALA HB2 H 10.516 3.912 0.865 1.00 . A A . 88 ALA HB2 1 1 1 1311 1 1 88 ALA HB3 H 11.763 4.880 1.686 1.00 . A A . 88 ALA HB3 1 1 1 1312 1 1 88 ALA N N 10.547 7.058 -0.026 1.00 . A A . 88 ALA N 1 1 1 1313 1 1 88 ALA O O 11.065 4.269 -2.096 1.00 . A A . 88 ALA O 1 1 1 1314 1 1 89 LEU C C 9.034 5.329 -4.036 1.00 . A A . 89 LEU C 1 1 1 1315 1 1 89 LEU CA C 8.418 4.833 -2.727 1.00 . A A . 89 LEU CA 1 1 1 1316 1 1 89 LEU CB C 6.927 5.150 -2.589 1.00 . A A . 89 LEU CB 1 1 1 1317 1 1 89 LEU CD1 C 4.829 3.872 -2.021 1.00 . A A . 89 LEU CD1 1 1 1 1318 1 1 89 LEU CD2 C 7.036 3.250 -0.936 1.00 . A A . 89 LEU CD2 1 1 1 1319 1 1 89 LEU CG C 6.175 4.381 -1.502 1.00 . A A . 89 LEU CG 1 1 1 1320 1 1 89 LEU H H 8.647 6.022 -1.032 1.00 . A A . 89 LEU H 1 1 1 1321 1 1 89 LEU HA H 8.522 3.749 -2.684 1.00 . A A . 89 LEU HA 1 1 1 1322 1 1 89 LEU HB2 H 6.820 6.217 -2.392 1.00 . A A . 89 LEU HB2 1 1 1 1323 1 1 89 LEU HB3 H 6.445 4.953 -3.546 1.00 . A A . 89 LEU HB3 1 1 1 1324 1 1 89 LEU HD11 H 4.535 4.451 -2.896 1.00 . A A . 89 LEU HD11 1 1 1 1325 1 1 89 LEU HD12 H 4.920 2.820 -2.295 1.00 . A A . 89 LEU HD12 1 1 1 1326 1 1 89 LEU HD13 H 4.074 3.981 -1.243 1.00 . A A . 89 LEU HD13 1 1 1 1327 1 1 89 LEU HD21 H 7.957 3.664 -0.525 1.00 . A A . 89 LEU HD21 1 1 1 1328 1 1 89 LEU HD22 H 6.487 2.734 -0.148 1.00 . A A . 89 LEU HD22 1 1 1 1329 1 1 89 LEU HD23 H 7.278 2.544 -1.731 1.00 . A A . 89 LEU HD23 1 1 1 1330 1 1 89 LEU HG H 5.965 5.067 -0.681 1.00 . A A . 89 LEU HG 1 1 1 1331 1 1 89 LEU N N 9.161 5.386 -1.607 1.00 . A A . 89 LEU N 1 1 1 1332 1 1 89 LEU O O 9.315 4.535 -4.934 1.00 . A A . 89 LEU O 1 1 1 1333 1 1 90 LYS C C 11.172 6.621 -5.566 1.00 . A A . 90 LYS C 1 1 1 1334 1 1 90 LYS CA C 9.804 7.248 -5.290 1.00 . A A . 90 LYS CA 1 1 1 1335 1 1 90 LYS CB C 9.844 8.771 -5.143 1.00 . A A . 90 LYS CB 1 1 1 1336 1 1 90 LYS CD C 11.216 10.745 -4.382 1.00 . A A . 90 LYS CD 1 1 1 1337 1 1 90 LYS CE C 10.056 11.354 -3.592 1.00 . A A . 90 LYS CE 1 1 1 1338 1 1 90 LYS CG C 11.114 9.219 -4.417 1.00 . A A . 90 LYS CG 1 1 1 1339 1 1 90 LYS H H 8.995 7.276 -3.370 1.00 . A A . 90 LYS H 1 1 1 1340 1 1 90 LYS HA H 9.145 7.023 -6.128 1.00 . A A . 90 LYS HA 1 1 1 1341 1 1 90 LYS HB2 H 9.800 9.236 -6.128 1.00 . A A . 90 LYS HB2 1 1 1 1342 1 1 90 LYS HB3 H 8.966 9.110 -4.592 1.00 . A A . 90 LYS HB3 1 1 1 1343 1 1 90 LYS HD2 H 12.163 11.039 -3.929 1.00 . A A . 90 LYS HD2 1 1 1 1344 1 1 90 LYS HD3 H 11.213 11.137 -5.399 1.00 . A A . 90 LYS HD3 1 1 1 1345 1 1 90 LYS HE2 H 9.410 10.561 -3.214 1.00 . A A . 90 LYS HE2 1 1 1 1346 1 1 90 LYS HE3 H 10.441 11.892 -2.725 1.00 . A A . 90 LYS HE3 1 1 1 1347 1 1 90 LYS HG2 H 11.112 8.827 -3.400 1.00 . A A . 90 LYS HG2 1 1 1 1348 1 1 90 LYS HG3 H 11.988 8.803 -4.917 1.00 . A A . 90 LYS HG3 1 1 1 1349 1 1 90 LYS HZ1 H 9.440 13.218 -4.160 1.00 . A A . 90 LYS HZ1 1 1 1 1350 1 1 90 LYS HZ2 H 9.552 12.161 -5.400 1.00 . A A . 90 LYS HZ2 1 1 1 1351 1 1 90 LYS HZ3 H 8.299 12.066 -4.357 1.00 . A A . 90 LYS HZ3 1 1 1 1352 1 1 90 LYS N N 9.226 6.638 -4.105 1.00 . A A . 90 LYS N 1 1 1 1353 1 1 90 LYS NZ N 9.273 12.274 -4.446 1.00 . A A . 90 LYS NZ 1 1 1 1354 1 1 90 LYS O O 11.466 6.239 -6.698 1.00 . A A . 90 LYS O 1 1 1 1355 1 1 91 VAL C C 13.183 4.452 -4.849 1.00 . A A . 91 VAL C 1 1 1 1356 1 1 91 VAL CA C 13.301 5.961 -4.628 1.00 . A A . 91 VAL CA 1 1 1 1357 1 1 91 VAL CB C 14.135 6.322 -3.397 1.00 . A A . 91 VAL CB 1 1 1 1358 1 1 91 VAL CG1 C 14.096 7.828 -3.130 1.00 . A A . 91 VAL CG1 1 1 1 1359 1 1 91 VAL CG2 C 13.669 5.535 -2.170 1.00 . A A . 91 VAL CG2 1 1 1 1360 1 1 91 VAL H H 11.724 6.849 -3.596 1.00 . A A . 91 VAL H 1 1 1 1361 1 1 91 VAL HA H 13.778 6.408 -5.501 1.00 . A A . 91 VAL HA 1 1 1 1362 1 1 91 VAL HB H 15.169 6.044 -3.599 1.00 . A A . 91 VAL HB 1 1 1 1363 1 1 91 VAL HG11 H 13.121 8.222 -3.413 1.00 . A A . 91 VAL HG11 1 1 1 1364 1 1 91 VAL HG12 H 14.270 8.014 -2.070 1.00 . A A . 91 VAL HG12 1 1 1 1365 1 1 91 VAL HG13 H 14.872 8.321 -3.717 1.00 . A A . 91 VAL HG13 1 1 1 1366 1 1 91 VAL HG21 H 12.580 5.539 -2.128 1.00 . A A . 91 VAL HG21 1 1 1 1367 1 1 91 VAL HG22 H 14.027 4.508 -2.239 1.00 . A A . 91 VAL HG22 1 1 1 1368 1 1 91 VAL HG23 H 14.068 5.999 -1.268 1.00 . A A . 91 VAL HG23 1 1 1 1369 1 1 91 VAL N N 11.971 6.535 -4.513 1.00 . A A . 91 VAL N 1 1 1 1370 1 1 91 VAL O O 14.120 3.817 -5.331 1.00 . A A . 91 VAL O 1 1 1 1371 1 1 92 TRP C C 11.313 2.253 -6.079 1.00 . A A . 92 TRP C 1 1 1 1372 1 1 92 TRP CA C 11.772 2.499 -4.640 1.00 . A A . 92 TRP CA 1 1 1 1373 1 1 92 TRP CB C 10.765 2.006 -3.599 1.00 . A A . 92 TRP CB 1 1 1 1374 1 1 92 TRP CD1 C 12.068 1.797 -1.380 1.00 . A A . 92 TRP CD1 1 1 1 1375 1 1 92 TRP CD2 C 11.405 -0.155 -2.193 1.00 . A A . 92 TRP CD2 1 1 1 1376 1 1 92 TRP CE2 C 12.082 -0.405 -1.017 1.00 . A A . 92 TRP CE2 1 1 1 1377 1 1 92 TRP CE3 C 10.853 -1.197 -2.957 1.00 . A A . 92 TRP CE3 1 1 1 1378 1 1 92 TRP CG C 11.402 1.271 -2.417 1.00 . A A . 92 TRP CG 1 1 1 1379 1 1 92 TRP CH2 C 11.731 -2.748 -1.246 1.00 . A A . 92 TRP CH2 1 1 1 1380 1 1 92 TRP CZ2 C 12.271 -1.693 -0.501 1.00 . A A . 92 TRP CZ2 1 1 1 1381 1 1 92 TRP CZ3 C 11.051 -2.478 -2.428 1.00 . A A . 92 TRP CZ3 1 1 1 1382 1 1 92 TRP H H 11.268 4.446 -4.096 1.00 . A A . 92 TRP H 1 1 1 1383 1 1 92 TRP HA H 12.707 1.973 -4.452 1.00 . A A . 92 TRP HA 1 1 1 1384 1 1 92 TRP HB2 H 10.201 2.859 -3.221 1.00 . A A . 92 TRP HB2 1 1 1 1385 1 1 92 TRP HB3 H 10.051 1.341 -4.085 1.00 . A A . 92 TRP HB3 1 1 1 1386 1 1 92 TRP HD1 H 12.247 2.864 -1.244 1.00 . A A . 92 TRP HD1 1 1 1 1387 1 1 92 TRP HE1 H 13.061 0.978 0.413 1.00 . A A . 92 TRP HE1 1 1 1 1388 1 1 92 TRP HE3 H 10.314 -1.025 -3.889 1.00 . A A . 92 TRP HE3 1 1 1 1389 1 1 92 TRP HH2 H 11.842 -3.776 -0.901 1.00 . A A . 92 TRP HH2 1 1 1 1390 1 1 92 TRP HZ2 H 12.811 -1.865 0.431 1.00 . A A . 92 TRP HZ2 1 1 1 1391 1 1 92 TRP HZ3 H 10.643 -3.324 -2.982 1.00 . A A . 92 TRP HZ3 1 1 1 1392 1 1 92 TRP N N 12.024 3.922 -4.487 1.00 . A A . 92 TRP N 1 1 1 1393 1 1 92 TRP NE1 N 12.498 0.819 -0.507 1.00 . A A . 92 TRP NE1 1 1 1 1394 1 1 92 TRP O O 11.399 1.132 -6.578 1.00 . A A . 92 TRP O 1 1 1 1395 1 1 93 GLY C C 8.967 3.841 -8.215 1.00 . A A . 93 GLY C 1 1 1 1396 1 1 93 GLY CA C 10.363 3.232 -8.076 1.00 . A A . 93 GLY CA 1 1 1 1397 1 1 93 GLY H H 10.770 4.227 -6.292 1.00 . A A . 93 GLY H 1 1 1 1398 1 1 93 GLY HA2 H 11.058 3.750 -8.737 1.00 . A A . 93 GLY HA2 1 1 1 1399 1 1 93 GLY HA3 H 10.342 2.189 -8.392 1.00 . A A . 93 GLY HA3 1 1 1 1400 1 1 93 GLY N N 10.836 3.318 -6.705 1.00 . A A . 93 GLY N 1 1 1 1401 1 1 93 GLY O O 8.689 4.553 -9.178 1.00 . A A . 93 GLY O 1 1 1 1402 1 1 94 LEU C C 6.725 5.387 -6.499 1.00 . A A . 94 LEU C 1 1 1 1403 1 1 94 LEU CA C 6.764 4.048 -7.238 1.00 . A A . 94 LEU CA 1 1 1 1404 1 1 94 LEU CB C 5.801 3.004 -6.670 1.00 . A A . 94 LEU CB 1 1 1 1405 1 1 94 LEU CD1 C 4.692 2.179 -4.561 1.00 . A A . 94 LEU CD1 1 1 1 1406 1 1 94 LEU CD2 C 7.107 1.579 -5.051 1.00 . A A . 94 LEU CD2 1 1 1 1407 1 1 94 LEU CG C 6.006 2.631 -5.201 1.00 . A A . 94 LEU CG 1 1 1 1408 1 1 94 LEU H H 8.359 2.959 -6.457 1.00 . A A . 94 LEU H 1 1 1 1409 1 1 94 LEU HA H 6.479 4.219 -8.276 1.00 . A A . 94 LEU HA 1 1 1 1410 1 1 94 LEU HB2 H 4.782 3.374 -6.792 1.00 . A A . 94 LEU HB2 1 1 1 1411 1 1 94 LEU HB3 H 5.885 2.098 -7.270 1.00 . A A . 94 LEU HB3 1 1 1 1412 1 1 94 LEU HD11 H 4.162 3.047 -4.169 1.00 . A A . 94 LEU HD11 1 1 1 1413 1 1 94 LEU HD12 H 4.074 1.685 -5.310 1.00 . A A . 94 LEU HD12 1 1 1 1414 1 1 94 LEU HD13 H 4.903 1.485 -3.748 1.00 . A A . 94 LEU HD13 1 1 1 1415 1 1 94 LEU HD21 H 7.432 1.250 -6.038 1.00 . A A . 94 LEU HD21 1 1 1 1416 1 1 94 LEU HD22 H 7.953 2.013 -4.516 1.00 . A A . 94 LEU HD22 1 1 1 1417 1 1 94 LEU HD23 H 6.722 0.727 -4.491 1.00 . A A . 94 LEU HD23 1 1 1 1418 1 1 94 LEU HG H 6.336 3.521 -4.665 1.00 . A A . 94 LEU HG 1 1 1 1419 1 1 94 LEU N N 8.125 3.539 -7.237 1.00 . A A . 94 LEU N 1 1 1 1420 1 1 94 LEU O O 7.705 5.782 -5.869 1.00 . A A . 94 LEU O 1 1 1 1421 1 1 95 GLU C C 4.141 7.321 -5.082 1.00 . A A . 95 GLU C 1 1 1 1422 1 1 95 GLU CA C 5.402 7.336 -5.949 1.00 . A A . 95 GLU CA 1 1 1 1423 1 1 95 GLU CB C 5.347 8.468 -6.976 1.00 . A A . 95 GLU CB 1 1 1 1424 1 1 95 GLU CD C 3.982 9.507 -8.825 1.00 . A A . 95 GLU CD 1 1 1 1425 1 1 95 GLU CG C 3.968 8.544 -7.636 1.00 . A A . 95 GLU CG 1 1 1 1426 1 1 95 GLU H H 4.789 5.722 -7.114 1.00 . A A . 95 GLU H 1 1 1 1427 1 1 95 GLU HA H 6.282 7.467 -5.319 1.00 . A A . 95 GLU HA 1 1 1 1428 1 1 95 GLU HB2 H 5.574 9.417 -6.490 1.00 . A A . 95 GLU HB2 1 1 1 1429 1 1 95 GLU HB3 H 6.110 8.309 -7.738 1.00 . A A . 95 GLU HB3 1 1 1 1430 1 1 95 GLU HG2 H 3.666 7.551 -7.970 1.00 . A A . 95 GLU HG2 1 1 1 1431 1 1 95 GLU HG3 H 3.230 8.873 -6.905 1.00 . A A . 95 GLU HG3 1 1 1 1432 1 1 95 GLU N N 5.581 6.050 -6.600 1.00 . A A . 95 GLU N 1 1 1 1433 1 1 95 GLU O O 3.214 6.554 -5.342 1.00 . A A . 95 GLU O 1 1 1 1434 1 1 95 GLU OE1 O 4.503 9.094 -9.883 1.00 . A A . 95 GLU OE1 1 1 1 1435 1 1 95 GLU OE2 O 3.471 10.634 -8.648 1.00 . A A . 95 GLU OE2 1 1 1 1436 1 1 96 LEU C C 2.520 9.718 -3.121 1.00 . A A . 96 LEU C 1 1 1 1437 1 1 96 LEU CA C 3.014 8.271 -3.165 1.00 . A A . 96 LEU CA 1 1 1 1438 1 1 96 LEU CB C 3.378 7.703 -1.791 1.00 . A A . 96 LEU CB 1 1 1 1439 1 1 96 LEU CD1 C 2.495 7.781 0.570 1.00 . A A . 96 LEU CD1 1 1 1 1440 1 1 96 LEU CD2 C 0.903 7.980 -1.395 1.00 . A A . 96 LEU CD2 1 1 1 1441 1 1 96 LEU CG C 2.202 7.364 -0.873 1.00 . A A . 96 LEU CG 1 1 1 1442 1 1 96 LEU H H 4.903 8.796 -3.866 1.00 . A A . 96 LEU H 1 1 1 1443 1 1 96 LEU HA H 2.217 7.647 -3.570 1.00 . A A . 96 LEU HA 1 1 1 1444 1 1 96 LEU HB2 H 3.971 6.800 -1.939 1.00 . A A . 96 LEU HB2 1 1 1 1445 1 1 96 LEU HB3 H 4.016 8.424 -1.280 1.00 . A A . 96 LEU HB3 1 1 1 1446 1 1 96 LEU HD11 H 1.557 7.980 1.088 1.00 . A A . 96 LEU HD11 1 1 1 1447 1 1 96 LEU HD12 H 3.029 6.978 1.079 1.00 . A A . 96 LEU HD12 1 1 1 1448 1 1 96 LEU HD13 H 3.108 8.682 0.570 1.00 . A A . 96 LEU HD13 1 1 1 1449 1 1 96 LEU HD21 H 0.745 7.672 -2.429 1.00 . A A . 96 LEU HD21 1 1 1 1450 1 1 96 LEU HD22 H 0.067 7.639 -0.783 1.00 . A A . 96 LEU HD22 1 1 1 1451 1 1 96 LEU HD23 H 0.970 9.066 -1.345 1.00 . A A . 96 LEU HD23 1 1 1 1452 1 1 96 LEU HG H 2.069 6.282 -0.874 1.00 . A A . 96 LEU HG 1 1 1 1453 1 1 96 LEU N N 4.146 8.176 -4.071 1.00 . A A . 96 LEU N 1 1 1 1454 1 1 96 LEU O O 3.297 10.634 -2.854 1.00 . A A . 96 LEU O 1 1 1 1455 1 1 97 ILE C C -0.719 11.136 -2.655 1.00 . A A . 97 ILE C 1 1 1 1456 1 1 97 ILE CA C 0.627 11.200 -3.381 1.00 . A A . 97 ILE CA 1 1 1 1457 1 1 97 ILE CB C 0.531 11.752 -4.805 1.00 . A A . 97 ILE CB 1 1 1 1458 1 1 97 ILE CD1 C -1.491 11.232 -6.220 1.00 . A A . 97 ILE CD1 1 1 1 1459 1 1 97 ILE CG1 C -0.123 10.737 -5.744 1.00 . A A . 97 ILE CG1 1 1 1 1460 1 1 97 ILE CG2 C 1.903 12.200 -5.312 1.00 . A A . 97 ILE CG2 1 1 1 1461 1 1 97 ILE H H 0.608 9.129 -3.603 1.00 . A A . 97 ILE H 1 1 1 1462 1 1 97 ILE HA H 1.289 11.861 -2.823 1.00 . A A . 97 ILE HA 1 1 1 1463 1 1 97 ILE HB H -0.109 12.634 -4.787 1.00 . A A . 97 ILE HB 1 1 1 1464 1 1 97 ILE HD11 H -1.966 11.806 -5.424 1.00 . A A . 97 ILE HD11 1 1 1 1465 1 1 97 ILE HD12 H -1.363 11.865 -7.098 1.00 . A A . 97 ILE HD12 1 1 1 1466 1 1 97 ILE HD13 H -2.117 10.377 -6.476 1.00 . A A . 97 ILE HD13 1 1 1 1467 1 1 97 ILE HG12 H 0.523 10.562 -6.604 1.00 . A A . 97 ILE HG12 1 1 1 1468 1 1 97 ILE HG13 H -0.236 9.782 -5.231 1.00 . A A . 97 ILE HG13 1 1 1 1469 1 1 97 ILE HG21 H 2.673 11.545 -4.905 1.00 . A A . 97 ILE HG21 1 1 1 1470 1 1 97 ILE HG22 H 1.922 12.150 -6.401 1.00 . A A . 97 ILE HG22 1 1 1 1471 1 1 97 ILE HG23 H 2.092 13.225 -4.992 1.00 . A A . 97 ILE HG23 1 1 1 1472 1 1 97 ILE N N 1.233 9.879 -3.387 1.00 . A A . 97 ILE N 1 1 1 1473 1 1 97 ILE O O -1.304 10.063 -2.519 1.00 . A A . 97 ILE O 1 1 1 1474 1 1 98 LEU C C -3.573 11.993 -2.444 1.00 . A A . 98 LEU C 1 1 1 1475 1 1 98 LEU CA C -2.435 12.389 -1.500 1.00 . A A . 98 LEU CA 1 1 1 1476 1 1 98 LEU CB C -2.605 13.777 -0.881 1.00 . A A . 98 LEU CB 1 1 1 1477 1 1 98 LEU CD1 C -4.550 13.570 0.711 1.00 . A A . 98 LEU CD1 1 1 1 1478 1 1 98 LEU CD2 C -2.234 12.817 1.421 1.00 . A A . 98 LEU CD2 1 1 1 1479 1 1 98 LEU CG C -3.044 13.809 0.584 1.00 . A A . 98 LEU CG 1 1 1 1480 1 1 98 LEU H H -0.688 13.167 -2.324 1.00 . A A . 98 LEU H 1 1 1 1481 1 1 98 LEU HA H -2.402 11.672 -0.680 1.00 . A A . 98 LEU HA 1 1 1 1482 1 1 98 LEU HB2 H -1.659 14.311 -0.968 1.00 . A A . 98 LEU HB2 1 1 1 1483 1 1 98 LEU HB3 H -3.337 14.329 -1.471 1.00 . A A . 98 LEU HB3 1 1 1 1484 1 1 98 LEU HD11 H -4.734 12.795 1.454 1.00 . A A . 98 LEU HD11 1 1 1 1485 1 1 98 LEU HD12 H -5.040 14.494 1.020 1.00 . A A . 98 LEU HD12 1 1 1 1486 1 1 98 LEU HD13 H -4.950 13.252 -0.252 1.00 . A A . 98 LEU HD13 1 1 1 1487 1 1 98 LEU HD21 H -2.713 11.838 1.387 1.00 . A A . 98 LEU HD21 1 1 1 1488 1 1 98 LEU HD22 H -1.224 12.742 1.018 1.00 . A A . 98 LEU HD22 1 1 1 1489 1 1 98 LEU HD23 H -2.189 13.164 2.453 1.00 . A A . 98 LEU HD23 1 1 1 1490 1 1 98 LEU HG H -2.842 14.804 0.980 1.00 . A A . 98 LEU HG 1 1 1 1491 1 1 98 LEU N N -1.170 12.299 -2.209 1.00 . A A . 98 LEU N 1 1 1 1492 1 1 98 LEU O O -3.547 12.328 -3.627 1.00 . A A . 98 LEU O 1 1 1 1493 1 1 99 PHE C C -6.841 11.840 -2.563 1.00 . A A . 99 PHE C 1 1 1 1494 1 1 99 PHE CA C -5.687 10.840 -2.663 1.00 . A A . 99 PHE CA 1 1 1 1495 1 1 99 PHE CB C -6.136 9.502 -2.072 1.00 . A A . 99 PHE CB 1 1 1 1496 1 1 99 PHE CD1 C -7.818 8.911 -3.831 1.00 . A A . 99 PHE CD1 1 1 1 1497 1 1 99 PHE CD2 C -8.499 8.835 -1.577 1.00 . A A . 99 PHE CD2 1 1 1 1498 1 1 99 PHE CE1 C -9.118 8.507 -4.237 1.00 . A A . 99 PHE CE1 1 1 1 1499 1 1 99 PHE CE2 C -9.798 8.431 -1.983 1.00 . A A . 99 PHE CE2 1 1 1 1500 1 1 99 PHE CG C -7.536 9.067 -2.509 1.00 . A A . 99 PHE CG 1 1 1 1501 1 1 99 PHE CZ C -10.080 8.276 -3.304 1.00 . A A . 99 PHE CZ 1 1 1 1502 1 1 99 PHE H H -4.556 11.016 -0.922 1.00 . A A . 99 PHE H 1 1 1 1503 1 1 99 PHE HA H -5.364 10.764 -3.701 1.00 . A A . 99 PHE HA 1 1 1 1504 1 1 99 PHE HB2 H -5.421 8.731 -2.359 1.00 . A A . 99 PHE HB2 1 1 1 1505 1 1 99 PHE HB3 H -6.111 9.570 -0.984 1.00 . A A . 99 PHE HB3 1 1 1 1506 1 1 99 PHE HD1 H -7.047 9.096 -4.578 1.00 . A A . 99 PHE HD1 1 1 1 1507 1 1 99 PHE HD2 H -8.273 8.960 -0.518 1.00 . A A . 99 PHE HD2 1 1 1 1508 1 1 99 PHE HE1 H -9.343 8.383 -5.296 1.00 . A A . 99 PHE HE1 1 1 1 1509 1 1 99 PHE HE2 H -10.570 8.246 -1.235 1.00 . A A . 99 PHE HE2 1 1 1 1510 1 1 99 PHE HZ H -11.078 7.966 -3.616 1.00 . A A . 99 PHE HZ 1 1 1 1511 1 1 99 PHE N N -4.543 11.285 -1.885 1.00 . A A . 99 PHE N 1 1 1 1512 1 1 99 PHE O O -7.479 12.159 -3.565 1.00 . A A . 99 PHE O 1 1 1 1513 1 1 100 ASN C C -8.316 14.149 -2.338 1.00 . A A . 100 ASN C 1 1 1 1514 1 1 100 ASN CA C -8.138 13.266 -1.101 1.00 . A A . 100 ASN CA 1 1 1 1515 1 1 100 ASN CB C -7.802 14.173 0.084 1.00 . A A . 100 ASN CB 1 1 1 1516 1 1 100 ASN CG C -8.307 13.571 1.396 1.00 . A A . 100 ASN CG 1 1 1 1517 1 1 100 ASN H H -6.549 12.044 -0.535 1.00 . A A . 100 ASN H 1 1 1 1518 1 1 100 ASN HA H -9.021 12.664 -0.888 1.00 . A A . 100 ASN HA 1 1 1 1519 1 1 100 ASN HB2 H -6.723 14.321 0.139 1.00 . A A . 100 ASN HB2 1 1 1 1520 1 1 100 ASN HB3 H -8.251 15.155 -0.066 1.00 . A A . 100 ASN HB3 1 1 1 1521 1 1 100 ASN HD21 H -6.397 13.546 2.066 1.00 . A A . 100 ASN HD21 1 1 1 1522 1 1 100 ASN HD22 H -7.579 12.938 3.176 1.00 . A A . 100 ASN HD22 1 1 1 1523 1 1 100 ASN N N -7.073 12.308 -1.345 1.00 . A A . 100 ASN N 1 1 1 1524 1 1 100 ASN ND2 N -7.348 13.332 2.286 1.00 . A A . 100 ASN ND2 1 1 1 1525 1 1 100 ASN O O -9.440 14.396 -2.771 1.00 . A A . 100 ASN O 1 1 1 1526 1 1 100 ASN OD1 O -9.489 13.338 1.588 1.00 . A A . 100 ASN OD1 1 1 1 1527 1 1 101 SER C C -8.523 15.266 -4.808 1.00 . A A . 101 SER C 1 1 1 1528 1 1 101 SER CA C -7.208 15.451 -4.048 1.00 . A A . 101 SER CA 1 1 1 1529 1 1 101 SER CB C -6.019 15.150 -4.963 1.00 . A A . 101 SER CB 1 1 1 1530 1 1 101 SER H H -6.280 14.395 -2.511 1.00 . A A . 101 SER H 1 1 1 1531 1 1 101 SER HA H -7.125 16.470 -3.670 1.00 . A A . 101 SER HA 1 1 1 1532 1 1 101 SER HB2 H -5.156 15.732 -4.639 1.00 . A A . 101 SER HB2 1 1 1 1533 1 1 101 SER HB3 H -5.747 14.099 -4.870 1.00 . A A . 101 SER HB3 1 1 1 1534 1 1 101 SER HG H -6.895 16.253 -6.385 1.00 . A A . 101 SER HG 1 1 1 1535 1 1 101 SER N N -7.190 14.601 -2.870 1.00 . A A . 101 SER N 1 1 1 1536 1 1 101 SER O O -8.727 14.244 -5.461 1.00 . A A . 101 SER O 1 1 1 1537 1 1 101 SER OG O -6.306 15.447 -6.327 1.00 . A A . 101 SER OG 1 1 1 1538 1 1 102 PRO C C -10.539 16.507 -6.865 1.00 . A A . 102 PRO C 1 1 1 1539 1 1 102 PRO CA C -10.692 16.257 -5.363 1.00 . A A . 102 PRO CA 1 1 1 1540 1 1 102 PRO CB C -11.529 17.317 -4.667 1.00 . A A . 102 PRO CB 1 1 1 1541 1 1 102 PRO CD C -9.194 17.523 -3.930 1.00 . A A . 102 PRO CD 1 1 1 1542 1 1 102 PRO CG C -10.541 18.226 -3.953 1.00 . A A . 102 PRO CG 1 1 1 1543 1 1 102 PRO HA H -11.099 15.347 -5.278 1.00 . A A . 102 PRO HA 1 1 1 1544 1 1 102 PRO HB2 H -12.126 17.878 -5.386 1.00 . A A . 102 PRO HB2 1 1 1 1545 1 1 102 PRO HB3 H -12.224 16.864 -3.960 1.00 . A A . 102 PRO HB3 1 1 1 1546 1 1 102 PRO HD2 H -8.417 18.141 -4.378 1.00 . A A . 102 PRO HD2 1 1 1 1547 1 1 102 PRO HD3 H -8.879 17.304 -2.910 1.00 . A A . 102 PRO HD3 1 1 1 1548 1 1 102 PRO HG2 H -10.463 19.183 -4.468 1.00 . A A . 102 PRO HG2 1 1 1 1549 1 1 102 PRO HG3 H -10.880 18.436 -2.939 1.00 . A A . 102 PRO HG3 1 1 1 1550 1 1 102 PRO N N -9.402 16.296 -4.695 1.00 . A A . 102 PRO N 1 1 1 1551 1 1 102 PRO O O -11.456 16.238 -7.639 1.00 . A A . 102 PRO O 1 1 1 1552 1 1 103 GLU C C -8.916 16.008 -9.414 1.00 . A A . 103 GLU C 1 1 1 1553 1 1 103 GLU CA C -9.088 17.308 -8.626 1.00 . A A . 103 GLU CA 1 1 1 1554 1 1 103 GLU CB C -7.851 18.198 -8.760 1.00 . A A . 103 GLU CB 1 1 1 1555 1 1 103 GLU CD C -7.217 20.639 -8.775 1.00 . A A . 103 GLU CD 1 1 1 1556 1 1 103 GLU CG C -8.086 19.566 -8.116 1.00 . A A . 103 GLU CG 1 1 1 1557 1 1 103 GLU H H -8.632 17.234 -6.595 1.00 . A A . 103 GLU H 1 1 1 1558 1 1 103 GLU HA H -9.959 17.851 -8.993 1.00 . A A . 103 GLU HA 1 1 1 1559 1 1 103 GLU HB2 H -6.997 17.712 -8.288 1.00 . A A . 103 GLU HB2 1 1 1 1560 1 1 103 GLU HB3 H -7.602 18.326 -9.814 1.00 . A A . 103 GLU HB3 1 1 1 1561 1 1 103 GLU HG2 H -9.138 19.838 -8.208 1.00 . A A . 103 GLU HG2 1 1 1 1562 1 1 103 GLU HG3 H -7.862 19.514 -7.051 1.00 . A A . 103 GLU HG3 1 1 1 1563 1 1 103 GLU N N -9.373 17.019 -7.231 1.00 . A A . 103 GLU N 1 1 1 1564 1 1 103 GLU O O -9.485 15.852 -10.493 1.00 . A A . 103 GLU O 1 1 1 1565 1 1 103 GLU OE1 O -6.080 20.824 -8.289 1.00 . A A . 103 GLU OE1 1 1 1 1566 1 1 103 GLU OE2 O -7.708 21.249 -9.748 1.00 . A A . 103 GLU OE2 1 1 1 1567 1 1 104 TYR C C -9.130 12.950 -9.469 1.00 . A A . 104 TYR C 1 1 1 1568 1 1 104 TYR CA C -7.875 13.825 -9.479 1.00 . A A . 104 TYR CA 1 1 1 1569 1 1 104 TYR CB C -6.789 13.148 -8.641 1.00 . A A . 104 TYR CB 1 1 1 1570 1 1 104 TYR CD1 C -5.081 12.701 -10.442 1.00 . A A . 104 TYR CD1 1 1 1 1571 1 1 104 TYR CD2 C -4.410 13.977 -8.535 1.00 . A A . 104 TYR CD2 1 1 1 1572 1 1 104 TYR CE1 C -3.756 12.825 -10.991 1.00 . A A . 104 TYR CE1 1 1 1 1573 1 1 104 TYR CE2 C -3.085 14.100 -9.085 1.00 . A A . 104 TYR CE2 1 1 1 1574 1 1 104 TYR CG C -5.381 13.279 -9.225 1.00 . A A . 104 TYR CG 1 1 1 1575 1 1 104 TYR CZ C -2.823 13.518 -10.286 1.00 . A A . 104 TYR CZ 1 1 1 1576 1 1 104 TYR H H -7.670 15.242 -7.965 1.00 . A A . 104 TYR H 1 1 1 1577 1 1 104 TYR HA H -7.581 14.014 -10.511 1.00 . A A . 104 TYR HA 1 1 1 1578 1 1 104 TYR HB2 H -6.797 13.576 -7.639 1.00 . A A . 104 TYR HB2 1 1 1 1579 1 1 104 TYR HB3 H -7.031 12.090 -8.538 1.00 . A A . 104 TYR HB3 1 1 1 1580 1 1 104 TYR HD1 H -5.848 12.150 -10.987 1.00 . A A . 104 TYR HD1 1 1 1 1581 1 1 104 TYR HD2 H -4.647 14.433 -7.574 1.00 . A A . 104 TYR HD2 1 1 1 1582 1 1 104 TYR HE1 H -3.506 12.373 -11.951 1.00 . A A . 104 TYR HE1 1 1 1 1583 1 1 104 TYR HE2 H -2.309 14.648 -8.550 1.00 . A A . 104 TYR HE2 1 1 1 1584 1 1 104 TYR HH H -1.049 14.314 -10.288 1.00 . A A . 104 TYR HH 1 1 1 1585 1 1 104 TYR N N -8.129 15.107 -8.843 1.00 . A A . 104 TYR N 1 1 1 1586 1 1 104 TYR O O -9.492 12.366 -10.489 1.00 . A A . 104 TYR O 1 1 1 1587 1 1 104 TYR OH O -1.572 13.635 -10.804 1.00 . A A . 104 TYR OH 1 1 1 1588 1 1 105 GLN C C -12.013 12.509 -9.184 1.00 . A A . 105 GLN C 1 1 1 1589 1 1 105 GLN CA C -10.967 12.094 -8.148 1.00 . A A . 105 GLN CA 1 1 1 1590 1 1 105 GLN CB C -11.522 12.215 -6.728 1.00 . A A . 105 GLN CB 1 1 1 1591 1 1 105 GLN CD C -10.609 11.105 -4.655 1.00 . A A . 105 GLN CD 1 1 1 1592 1 1 105 GLN CG C -10.394 12.208 -5.695 1.00 . A A . 105 GLN CG 1 1 1 1593 1 1 105 GLN H H -9.459 13.366 -7.479 1.00 . A A . 105 GLN H 1 1 1 1594 1 1 105 GLN HA H -10.660 11.063 -8.325 1.00 . A A . 105 GLN HA 1 1 1 1595 1 1 105 GLN HB2 H -12.098 13.136 -6.636 1.00 . A A . 105 GLN HB2 1 1 1 1596 1 1 105 GLN HB3 H -12.207 11.390 -6.529 1.00 . A A . 105 GLN HB3 1 1 1 1597 1 1 105 GLN HE21 H -9.115 11.916 -3.556 1.00 . A A . 105 GLN HE21 1 1 1 1598 1 1 105 GLN HE22 H -9.855 10.506 -2.875 1.00 . A A . 105 GLN HE22 1 1 1 1599 1 1 105 GLN HG2 H -9.438 12.058 -6.196 1.00 . A A . 105 GLN HG2 1 1 1 1600 1 1 105 GLN HG3 H -10.345 13.176 -5.198 1.00 . A A . 105 GLN HG3 1 1 1 1601 1 1 105 GLN N N -9.760 12.887 -8.304 1.00 . A A . 105 GLN N 1 1 1 1602 1 1 105 GLN NE2 N -9.792 11.182 -3.609 1.00 . A A . 105 GLN NE2 1 1 1 1603 1 1 105 GLN O O -12.616 11.659 -9.838 1.00 . A A . 105 GLN O 1 1 1 1604 1 1 105 GLN OE1 O -11.460 10.243 -4.794 1.00 . A A . 105 GLN OE1 1 1 1 1605 1 1 106 ARG C C -12.735 14.033 -11.679 1.00 . A A . 106 ARG C 1 1 1 1606 1 1 106 ARG CA C -13.161 14.355 -10.245 1.00 . A A . 106 ARG CA 1 1 1 1607 1 1 106 ARG CB C -13.298 15.870 -10.089 1.00 . A A . 106 ARG CB 1 1 1 1608 1 1 106 ARG CD C -15.409 17.249 -10.092 1.00 . A A . 106 ARG CD 1 1 1 1609 1 1 106 ARG CG C -14.452 16.407 -10.938 1.00 . A A . 106 ARG CG 1 1 1 1610 1 1 106 ARG CZ C -17.031 18.231 -11.709 1.00 . A A . 106 ARG CZ 1 1 1 1611 1 1 106 ARG H H -11.703 14.500 -8.764 1.00 . A A . 106 ARG H 1 1 1 1612 1 1 106 ARG HA H -14.101 13.862 -9.996 1.00 . A A . 106 ARG HA 1 1 1 1613 1 1 106 ARG HB2 H -13.467 16.117 -9.041 1.00 . A A . 106 ARG HB2 1 1 1 1614 1 1 106 ARG HB3 H -12.368 16.356 -10.384 1.00 . A A . 106 ARG HB3 1 1 1 1615 1 1 106 ARG HD2 H -15.521 16.805 -9.103 1.00 . A A . 106 ARG HD2 1 1 1 1616 1 1 106 ARG HD3 H -14.998 18.248 -9.948 1.00 . A A . 106 ARG HD3 1 1 1 1617 1 1 106 ARG HE H -17.438 16.690 -10.479 1.00 . A A . 106 ARG HE 1 1 1 1618 1 1 106 ARG HG2 H -14.057 17.010 -11.755 1.00 . A A . 106 ARG HG2 1 1 1 1619 1 1 106 ARG HG3 H -14.994 15.576 -11.388 1.00 . A A . 106 ARG HG3 1 1 1 1620 1 1 106 ARG HH11 H -15.199 19.112 -11.704 1.00 . A A . 106 ARG HH11 1 1 1 1621 1 1 106 ARG HH12 H -16.337 19.784 -12.824 1.00 . A A . 106 ARG HH12 1 1 1 1622 1 1 106 ARG HH21 H -18.941 17.576 -11.956 1.00 . A A . 106 ARG HH21 1 1 1 1623 1 1 106 ARG HH22 H -18.480 18.904 -12.968 1.00 . A A . 106 ARG HH22 1 1 1 1624 1 1 106 ARG N N -12.198 13.816 -9.300 1.00 . A A . 106 ARG N 1 1 1 1625 1 1 106 ARG NE N -16.728 17.338 -10.757 1.00 . A A . 106 ARG NE 1 1 1 1626 1 1 106 ARG NH1 N -16.111 19.117 -12.113 1.00 . A A . 106 ARG NH1 1 1 1 1627 1 1 106 ARG NH2 N -18.254 18.237 -12.257 1.00 . A A . 106 ARG NH2 1 1 1 1628 1 1 106 ARG O O -13.566 13.674 -12.512 1.00 . A A . 106 ARG O 1 1 1 1629 1 1 107 LEU C C -11.096 12.425 -13.580 1.00 . A A . 107 LEU C 1 1 1 1630 1 1 107 LEU CA C -10.893 13.903 -13.242 1.00 . A A . 107 LEU CA 1 1 1 1631 1 1 107 LEU CB C -9.434 14.357 -13.321 1.00 . A A . 107 LEU CB 1 1 1 1632 1 1 107 LEU CD1 C -8.044 16.172 -14.387 1.00 . A A . 107 LEU CD1 1 1 1 1633 1 1 107 LEU CD2 C -10.492 16.583 -13.860 1.00 . A A . 107 LEU CD2 1 1 1 1634 1 1 107 LEU CG C -9.207 15.866 -13.440 1.00 . A A . 107 LEU CG 1 1 1 1635 1 1 107 LEU H H -10.771 14.467 -11.240 1.00 . A A . 107 LEU H 1 1 1 1636 1 1 107 LEU HA H -11.456 14.502 -13.958 1.00 . A A . 107 LEU HA 1 1 1 1637 1 1 107 LEU HB2 H -8.915 14.001 -12.431 1.00 . A A . 107 LEU HB2 1 1 1 1638 1 1 107 LEU HB3 H -8.969 13.871 -14.178 1.00 . A A . 107 LEU HB3 1 1 1 1639 1 1 107 LEU HD11 H -7.283 16.742 -13.855 1.00 . A A . 107 LEU HD11 1 1 1 1640 1 1 107 LEU HD12 H -7.613 15.237 -14.746 1.00 . A A . 107 LEU HD12 1 1 1 1641 1 1 107 LEU HD13 H -8.409 16.753 -15.234 1.00 . A A . 107 LEU HD13 1 1 1 1642 1 1 107 LEU HD21 H -11.287 16.346 -13.153 1.00 . A A . 107 LEU HD21 1 1 1 1643 1 1 107 LEU HD22 H -10.321 17.659 -13.867 1.00 . A A . 107 LEU HD22 1 1 1 1644 1 1 107 LEU HD23 H -10.782 16.254 -14.858 1.00 . A A . 107 LEU HD23 1 1 1 1645 1 1 107 LEU HG H -8.931 16.248 -12.458 1.00 . A A . 107 LEU HG 1 1 1 1646 1 1 107 LEU N N -11.440 14.174 -11.923 1.00 . A A . 107 LEU N 1 1 1 1647 1 1 107 LEU O O -11.120 12.050 -14.751 1.00 . A A . 107 LEU O 1 1 1 1648 1 1 108 ARG C C -10.426 9.415 -11.864 1.00 . A A . 108 ARG C 1 1 1 1649 1 1 108 ARG CA C -11.438 10.197 -12.704 1.00 . A A . 108 ARG CA 1 1 1 1650 1 1 108 ARG CB C -11.293 9.792 -14.172 1.00 . A A . 108 ARG CB 1 1 1 1651 1 1 108 ARG CD C -13.784 9.460 -14.381 1.00 . A A . 108 ARG CD 1 1 1 1652 1 1 108 ARG CG C -12.550 10.150 -14.966 1.00 . A A . 108 ARG CG 1 1 1 1653 1 1 108 ARG CZ C -15.295 9.211 -16.347 1.00 . A A . 108 ARG CZ 1 1 1 1654 1 1 108 ARG H H -11.217 11.939 -11.583 1.00 . A A . 108 ARG H 1 1 1 1655 1 1 108 ARG HA H -12.456 10.015 -12.361 1.00 . A A . 108 ARG HA 1 1 1 1656 1 1 108 ARG HB2 H -10.428 10.294 -14.607 1.00 . A A . 108 ARG HB2 1 1 1 1657 1 1 108 ARG HB3 H -11.107 8.720 -14.241 1.00 . A A . 108 ARG HB3 1 1 1 1658 1 1 108 ARG HD2 H -13.489 8.803 -13.563 1.00 . A A . 108 ARG HD2 1 1 1 1659 1 1 108 ARG HD3 H -14.463 10.203 -13.964 1.00 . A A . 108 ARG HD3 1 1 1 1660 1 1 108 ARG HE H -14.316 7.691 -15.461 1.00 . A A . 108 ARG HE 1 1 1 1661 1 1 108 ARG HG2 H -12.695 11.230 -14.958 1.00 . A A . 108 ARG HG2 1 1 1 1662 1 1 108 ARG HG3 H -12.424 9.854 -16.008 1.00 . A A . 108 ARG HG3 1 1 1 1663 1 1 108 ARG HH11 H -15.100 11.116 -15.661 1.00 . A A . 108 ARG HH11 1 1 1 1664 1 1 108 ARG HH12 H -16.148 10.927 -17.028 1.00 . A A . 108 ARG HH12 1 1 1 1665 1 1 108 ARG HH21 H -15.698 7.441 -17.264 1.00 . A A . 108 ARG HH21 1 1 1 1666 1 1 108 ARG HH22 H -16.490 8.823 -17.945 1.00 . A A . 108 ARG HH22 1 1 1 1667 1 1 108 ARG N N -11.238 11.626 -12.533 1.00 . A A . 108 ARG N 1 1 1 1668 1 1 108 ARG NE N -14.473 8.678 -15.432 1.00 . A A . 108 ARG NE 1 1 1 1669 1 1 108 ARG NH1 N -15.535 10.529 -16.345 1.00 . A A . 108 ARG NH1 1 1 1 1670 1 1 108 ARG NH2 N -15.877 8.425 -17.263 1.00 . A A . 108 ARG NH2 1 1 1 1671 1 1 108 ARG O O -9.583 8.701 -12.406 1.00 . A A . 108 ARG O 1 1 1 1672 1 1 109 ILE C C -10.476 8.130 -8.597 1.00 . A A . 109 ILE C 1 1 1 1673 1 1 109 ILE CA C -9.649 8.893 -9.634 1.00 . A A . 109 ILE CA 1 1 1 1674 1 1 109 ILE CB C -8.654 9.881 -9.021 1.00 . A A . 109 ILE CB 1 1 1 1675 1 1 109 ILE CD1 C -6.274 9.115 -8.695 1.00 . A A . 109 ILE CD1 1 1 1 1676 1 1 109 ILE CG1 C -7.274 9.743 -9.668 1.00 . A A . 109 ILE CG1 1 1 1 1677 1 1 109 ILE CG2 C -8.593 9.725 -7.500 1.00 . A A . 109 ILE CG2 1 1 1 1678 1 1 109 ILE H H -11.231 10.157 -10.121 1.00 . A A . 109 ILE H 1 1 1 1679 1 1 109 ILE HA H -9.071 8.172 -10.213 1.00 . A A . 109 ILE HA 1 1 1 1680 1 1 109 ILE HB H -9.006 10.892 -9.227 1.00 . A A . 109 ILE HB 1 1 1 1681 1 1 109 ILE HD11 H -6.664 8.162 -8.338 1.00 . A A . 109 ILE HD11 1 1 1 1682 1 1 109 ILE HD12 H -5.325 8.951 -9.206 1.00 . A A . 109 ILE HD12 1 1 1 1683 1 1 109 ILE HD13 H -6.120 9.785 -7.849 1.00 . A A . 109 ILE HD13 1 1 1 1684 1 1 109 ILE HG12 H -7.349 9.128 -10.565 1.00 . A A . 109 ILE HG12 1 1 1 1685 1 1 109 ILE HG13 H -6.916 10.723 -9.982 1.00 . A A . 109 ILE HG13 1 1 1 1686 1 1 109 ILE HG21 H -7.841 10.403 -7.096 1.00 . A A . 109 ILE HG21 1 1 1 1687 1 1 109 ILE HG22 H -9.566 9.964 -7.071 1.00 . A A . 109 ILE HG22 1 1 1 1688 1 1 109 ILE HG23 H -8.328 8.698 -7.251 1.00 . A A . 109 ILE HG23 1 1 1 1689 1 1 109 ILE N N -10.543 9.575 -10.554 1.00 . A A . 109 ILE N 1 1 1 1690 1 1 109 ILE O O -11.227 8.733 -7.832 1.00 . A A . 109 ILE O 1 1 1 1691 1 1 110 ASP C C -10.063 5.442 -6.611 1.00 . A A . 110 ASP C 1 1 1 1692 1 1 110 ASP CA C -11.032 5.964 -7.675 1.00 . A A . 110 ASP CA 1 1 1 1693 1 1 110 ASP CB C -11.642 4.758 -8.392 1.00 . A A . 110 ASP CB 1 1 1 1694 1 1 110 ASP CG C -13.161 4.807 -8.561 1.00 . A A . 110 ASP CG 1 1 1 1695 1 1 110 ASP H H -9.697 6.333 -9.231 1.00 . A A . 110 ASP H 1 1 1 1696 1 1 110 ASP HA H -11.812 6.598 -7.253 1.00 . A A . 110 ASP HA 1 1 1 1697 1 1 110 ASP HB2 H -11.184 4.671 -9.377 1.00 . A A . 110 ASP HB2 1 1 1 1698 1 1 110 ASP HB3 H -11.381 3.856 -7.838 1.00 . A A . 110 ASP HB3 1 1 1 1699 1 1 110 ASP N N -10.310 6.816 -8.605 1.00 . A A . 110 ASP N 1 1 1 1700 1 1 110 ASP O O -8.863 5.337 -6.858 1.00 . A A . 110 ASP O 1 1 1 1701 1 1 110 ASP OD1 O -13.717 5.914 -8.387 1.00 . A A . 110 ASP OD1 1 1 1 1702 1 1 110 ASP OD2 O -13.734 3.737 -8.860 1.00 . A A . 110 ASP OD2 1 1 1 1703 1 1 111 PRO C C -9.437 3.156 -4.558 1.00 . A A . 111 PRO C 1 1 1 1704 1 1 111 PRO CA C -9.837 4.613 -4.319 1.00 . A A . 111 PRO CA 1 1 1 1705 1 1 111 PRO CB C -10.707 4.795 -3.085 1.00 . A A . 111 PRO CB 1 1 1 1706 1 1 111 PRO CD C -12.054 5.234 -5.093 1.00 . A A . 111 PRO CD 1 1 1 1707 1 1 111 PRO CG C -12.127 4.965 -3.598 1.00 . A A . 111 PRO CG 1 1 1 1708 1 1 111 PRO HA H -8.980 5.123 -4.247 1.00 . A A . 111 PRO HA 1 1 1 1709 1 1 111 PRO HB2 H -10.631 3.933 -2.423 1.00 . A A . 111 PRO HB2 1 1 1 1710 1 1 111 PRO HB3 H -10.392 5.666 -2.511 1.00 . A A . 111 PRO HB3 1 1 1 1711 1 1 111 PRO HD2 H -12.649 4.513 -5.654 1.00 . A A . 111 PRO HD2 1 1 1 1712 1 1 111 PRO HD3 H -12.440 6.224 -5.336 1.00 . A A . 111 PRO HD3 1 1 1 1713 1 1 111 PRO HG2 H -12.715 4.068 -3.400 1.00 . A A . 111 PRO HG2 1 1 1 1714 1 1 111 PRO HG3 H -12.622 5.790 -3.086 1.00 . A A . 111 PRO HG3 1 1 1 1715 1 1 111 PRO N N -10.636 5.121 -5.420 1.00 . A A . 111 PRO N 1 1 1 1716 1 1 111 PRO O O -8.321 2.753 -4.233 1.00 . A A . 111 PRO O 1 1 1 1717 1 1 112 ILE C C -9.360 0.879 -6.728 1.00 . A A . 112 ILE C 1 1 1 1718 1 1 112 ILE CA C -10.129 1.001 -5.411 1.00 . A A . 112 ILE CA 1 1 1 1719 1 1 112 ILE CB C -11.443 0.216 -5.391 1.00 . A A . 112 ILE CB 1 1 1 1720 1 1 112 ILE CD1 C -13.409 1.794 -5.340 1.00 . A A . 112 ILE CD1 1 1 1 1721 1 1 112 ILE CG1 C -12.515 0.921 -6.223 1.00 . A A . 112 ILE CG1 1 1 1 1722 1 1 112 ILE CG2 C -11.907 -0.038 -3.955 1.00 . A A . 112 ILE CG2 1 1 1 1723 1 1 112 ILE H H -11.276 2.740 -5.385 1.00 . A A . 112 ILE H 1 1 1 1724 1 1 112 ILE HA H -9.505 0.606 -4.609 1.00 . A A . 112 ILE HA 1 1 1 1725 1 1 112 ILE HB H -11.266 -0.757 -5.849 1.00 . A A . 112 ILE HB 1 1 1 1726 1 1 112 ILE HD11 H -14.287 1.224 -5.036 1.00 . A A . 112 ILE HD11 1 1 1 1727 1 1 112 ILE HD12 H -12.854 2.105 -4.456 1.00 . A A . 112 ILE HD12 1 1 1 1728 1 1 112 ILE HD13 H -13.724 2.675 -5.900 1.00 . A A . 112 ILE HD13 1 1 1 1729 1 1 112 ILE HG12 H -12.041 1.537 -6.988 1.00 . A A . 112 ILE HG12 1 1 1 1730 1 1 112 ILE HG13 H -13.123 0.180 -6.742 1.00 . A A . 112 ILE HG13 1 1 1 1731 1 1 112 ILE HG21 H -12.996 -0.013 -3.916 1.00 . A A . 112 ILE HG21 1 1 1 1732 1 1 112 ILE HG22 H -11.553 -1.016 -3.627 1.00 . A A . 112 ILE HG22 1 1 1 1733 1 1 112 ILE HG23 H -11.501 0.733 -3.300 1.00 . A A . 112 ILE HG23 1 1 1 1734 1 1 112 ILE N N -10.370 2.405 -5.124 1.00 . A A . 112 ILE N 1 1 1 1735 1 1 112 ILE O O -8.690 -0.124 -6.969 1.00 . A A . 112 ILE O 1 1 1 1736 1 1 113 ASN C C -7.303 1.768 -8.618 1.00 . A A . 113 ASN C 1 1 1 1737 1 1 113 ASN CA C -8.809 1.935 -8.833 1.00 . A A . 113 ASN CA 1 1 1 1738 1 1 113 ASN CB C -9.038 3.265 -9.554 1.00 . A A . 113 ASN CB 1 1 1 1739 1 1 113 ASN CG C -10.051 3.105 -10.690 1.00 . A A . 113 ASN CG 1 1 1 1740 1 1 113 ASN H H -10.031 2.725 -7.343 1.00 . A A . 113 ASN H 1 1 1 1741 1 1 113 ASN HA H -9.243 1.110 -9.398 1.00 . A A . 113 ASN HA 1 1 1 1742 1 1 113 ASN HB2 H -9.397 4.010 -8.844 1.00 . A A . 113 ASN HB2 1 1 1 1743 1 1 113 ASN HB3 H -8.094 3.634 -9.953 1.00 . A A . 113 ASN HB3 1 1 1 1744 1 1 113 ASN HD21 H -9.755 5.051 -11.164 1.00 . A A . 113 ASN HD21 1 1 1 1745 1 1 113 ASN HD22 H -10.894 4.210 -12.161 1.00 . A A . 113 ASN HD22 1 1 1 1746 1 1 113 ASN N N -9.484 1.913 -7.547 1.00 . A A . 113 ASN N 1 1 1 1747 1 1 113 ASN ND2 N -10.250 4.214 -11.397 1.00 . A A . 113 ASN ND2 1 1 1 1748 1 1 113 ASN O O -6.579 1.390 -9.537 1.00 . A A . 113 ASN O 1 1 1 1749 1 1 113 ASN OD1 O -10.614 2.045 -10.910 1.00 . A A . 113 ASN OD1 1 1 1 1750 1 1 114 GLU C C -5.153 0.521 -6.582 1.00 . A A . 114 GLU C 1 1 1 1751 1 1 114 GLU CA C -5.471 1.943 -7.048 1.00 . A A . 114 GLU CA 1 1 1 1752 1 1 114 GLU CB C -5.086 2.969 -5.981 1.00 . A A . 114 GLU CB 1 1 1 1753 1 1 114 GLU CD C -3.959 4.469 -7.666 1.00 . A A . 114 GLU CD 1 1 1 1754 1 1 114 GLU CG C -3.792 3.693 -6.358 1.00 . A A . 114 GLU CG 1 1 1 1755 1 1 114 GLU H H -7.473 2.362 -6.654 1.00 . A A . 114 GLU H 1 1 1 1756 1 1 114 GLU HA H -4.927 2.161 -7.967 1.00 . A A . 114 GLU HA 1 1 1 1757 1 1 114 GLU HB2 H -5.891 3.694 -5.861 1.00 . A A . 114 GLU HB2 1 1 1 1758 1 1 114 GLU HB3 H -4.961 2.470 -5.020 1.00 . A A . 114 GLU HB3 1 1 1 1759 1 1 114 GLU HG2 H -3.508 4.378 -5.559 1.00 . A A . 114 GLU HG2 1 1 1 1760 1 1 114 GLU HG3 H -2.983 2.970 -6.461 1.00 . A A . 114 GLU HG3 1 1 1 1761 1 1 114 GLU N N -6.877 2.056 -7.397 1.00 . A A . 114 GLU N 1 1 1 1762 1 1 114 GLU O O -6.006 -0.363 -6.645 1.00 . A A . 114 GLU O 1 1 1 1763 1 1 114 GLU OE1 O -5.032 5.089 -7.825 1.00 . A A . 114 GLU OE1 1 1 1 1764 1 1 114 GLU OE2 O -3.009 4.424 -8.478 1.00 . A A . 114 GLU OE2 1 1 1 1765 1 1 115 ARG C C -3.049 -0.865 -4.182 1.00 . A A . 115 ARG C 1 1 1 1766 1 1 115 ARG CA C -3.481 -0.956 -5.647 1.00 . A A . 115 ARG CA 1 1 1 1767 1 1 115 ARG CB C -2.313 -1.482 -6.484 1.00 . A A . 115 ARG CB 1 1 1 1768 1 1 115 ARG CD C -0.584 -2.512 -4.965 1.00 . A A . 115 ARG CD 1 1 1 1769 1 1 115 ARG CG C -1.763 -2.785 -5.900 1.00 . A A . 115 ARG CG 1 1 1 1770 1 1 115 ARG CZ C 0.569 -4.715 -5.130 1.00 . A A . 115 ARG CZ 1 1 1 1771 1 1 115 ARG H H -3.234 1.068 -6.076 1.00 . A A . 115 ARG H 1 1 1 1772 1 1 115 ARG HA H -4.350 -1.604 -5.760 1.00 . A A . 115 ARG HA 1 1 1 1773 1 1 115 ARG HB2 H -2.643 -1.650 -7.510 1.00 . A A . 115 ARG HB2 1 1 1 1774 1 1 115 ARG HB3 H -1.522 -0.734 -6.522 1.00 . A A . 115 ARG HB3 1 1 1 1775 1 1 115 ARG HD2 H 0.209 -1.997 -5.507 1.00 . A A . 115 ARG HD2 1 1 1 1776 1 1 115 ARG HD3 H -0.896 -1.852 -4.155 1.00 . A A . 115 ARG HD3 1 1 1 1777 1 1 115 ARG HE H -0.214 -3.962 -3.436 1.00 . A A . 115 ARG HE 1 1 1 1778 1 1 115 ARG HG2 H -2.551 -3.305 -5.355 1.00 . A A . 115 ARG HG2 1 1 1 1779 1 1 115 ARG HG3 H -1.446 -3.445 -6.708 1.00 . A A . 115 ARG HG3 1 1 1 1780 1 1 115 ARG HH11 H 0.461 -3.680 -6.878 1.00 . A A . 115 ARG HH11 1 1 1 1781 1 1 115 ARG HH12 H 1.259 -5.214 -6.977 1.00 . A A . 115 ARG HH12 1 1 1 1782 1 1 115 ARG HH21 H 0.839 -5.985 -3.566 1.00 . A A . 115 ARG HH21 1 1 1 1783 1 1 115 ARG HH22 H 1.476 -6.534 -5.080 1.00 . A A . 115 ARG HH22 1 1 1 1784 1 1 115 ARG N N -3.922 0.344 -6.124 1.00 . A A . 115 ARG N 1 1 1 1785 1 1 115 ARG NE N -0.072 -3.785 -4.410 1.00 . A A . 115 ARG NE 1 1 1 1786 1 1 115 ARG NH1 N 0.781 -4.520 -6.439 1.00 . A A . 115 ARG NH1 1 1 1 1787 1 1 115 ARG NH2 N 0.997 -5.840 -4.542 1.00 . A A . 115 ARG NH2 1 1 1 1788 1 1 115 ARG O O -3.164 -1.836 -3.436 1.00 . A A . 115 ARG O 1 1 1 1789 1 1 116 SER C C -2.574 1.918 -1.974 1.00 . A A . 116 SER C 1 1 1 1790 1 1 116 SER CA C -2.111 0.541 -2.452 1.00 . A A . 116 SER CA 1 1 1 1791 1 1 116 SER CB C -0.589 0.427 -2.348 1.00 . A A . 116 SER CB 1 1 1 1792 1 1 116 SER H H -2.470 1.095 -4.427 1.00 . A A . 116 SER H 1 1 1 1793 1 1 116 SER HA H -2.575 -0.246 -1.858 1.00 . A A . 116 SER HA 1 1 1 1794 1 1 116 SER HB2 H -0.298 -0.622 -2.414 1.00 . A A . 116 SER HB2 1 1 1 1795 1 1 116 SER HB3 H -0.128 0.939 -3.193 1.00 . A A . 116 SER HB3 1 1 1 1796 1 1 116 SER HG H -0.378 0.414 -0.358 1.00 . A A . 116 SER HG 1 1 1 1797 1 1 116 SER N N -2.561 0.311 -3.814 1.00 . A A . 116 SER N 1 1 1 1798 1 1 116 SER O O -2.248 2.934 -2.586 1.00 . A A . 116 SER O 1 1 1 1799 1 1 116 SER OG O -0.094 0.980 -1.131 1.00 . A A . 116 SER OG 1 1 1 1800 1 1 117 PHE C C -3.353 3.329 1.123 1.00 . A A . 117 PHE C 1 1 1 1801 1 1 117 PHE CA C -3.838 3.145 -0.316 1.00 . A A . 117 PHE CA 1 1 1 1802 1 1 117 PHE CB C -5.365 3.040 -0.318 1.00 . A A . 117 PHE CB 1 1 1 1803 1 1 117 PHE CD1 C -5.809 4.066 -2.558 1.00 . A A . 117 PHE CD1 1 1 1 1804 1 1 117 PHE CD2 C -6.923 4.965 -0.687 1.00 . A A . 117 PHE CD2 1 1 1 1805 1 1 117 PHE CE1 C -6.452 5.014 -3.397 1.00 . A A . 117 PHE CE1 1 1 1 1806 1 1 117 PHE CE2 C -7.566 5.914 -1.526 1.00 . A A . 117 PHE CE2 1 1 1 1807 1 1 117 PHE CG C -6.058 4.062 -1.221 1.00 . A A . 117 PHE CG 1 1 1 1808 1 1 117 PHE CZ C -7.317 5.918 -2.863 1.00 . A A . 117 PHE CZ 1 1 1 1809 1 1 117 PHE H H -3.588 1.078 -0.391 1.00 . A A . 117 PHE H 1 1 1 1810 1 1 117 PHE HA H -3.464 3.962 -0.932 1.00 . A A . 117 PHE HA 1 1 1 1811 1 1 117 PHE HB2 H -5.650 2.037 -0.636 1.00 . A A . 117 PHE HB2 1 1 1 1812 1 1 117 PHE HB3 H -5.728 3.166 0.702 1.00 . A A . 117 PHE HB3 1 1 1 1813 1 1 117 PHE HD1 H -5.116 3.342 -2.986 1.00 . A A . 117 PHE HD1 1 1 1 1814 1 1 117 PHE HD2 H -7.122 4.962 0.384 1.00 . A A . 117 PHE HD2 1 1 1 1815 1 1 117 PHE HE1 H -6.253 5.018 -4.469 1.00 . A A . 117 PHE HE1 1 1 1 1816 1 1 117 PHE HE2 H -8.259 6.638 -1.098 1.00 . A A . 117 PHE HE2 1 1 1 1817 1 1 117 PHE HZ H -7.811 6.646 -3.507 1.00 . A A . 117 PHE HZ 1 1 1 1818 1 1 117 PHE N N -3.327 1.909 -0.884 1.00 . A A . 117 PHE N 1 1 1 1819 1 1 117 PHE O O -3.070 2.353 1.816 1.00 . A A . 117 PHE O 1 1 1 1820 1 1 118 ILE C C -3.861 5.818 3.545 1.00 . A A . 118 ILE C 1 1 1 1821 1 1 118 ILE CA C -2.827 4.913 2.874 1.00 . A A . 118 ILE CA 1 1 1 1822 1 1 118 ILE CB C -1.417 5.507 2.842 1.00 . A A . 118 ILE CB 1 1 1 1823 1 1 118 ILE CD1 C 0.943 4.907 2.188 1.00 . A A . 118 ILE CD1 1 1 1 1824 1 1 118 ILE CG1 C -0.537 4.778 1.824 1.00 . A A . 118 ILE CG1 1 1 1 1825 1 1 118 ILE CG2 C -0.793 5.515 4.239 1.00 . A A . 118 ILE CG2 1 1 1 1826 1 1 118 ILE H H -3.505 5.376 0.960 1.00 . A A . 118 ILE H 1 1 1 1827 1 1 118 ILE HA H -2.770 3.979 3.434 1.00 . A A . 118 ILE HA 1 1 1 1828 1 1 118 ILE HB H -1.492 6.545 2.517 1.00 . A A . 118 ILE HB 1 1 1 1829 1 1 118 ILE HD11 H 1.104 4.530 3.197 1.00 . A A . 118 ILE HD11 1 1 1 1830 1 1 118 ILE HD12 H 1.542 4.329 1.484 1.00 . A A . 118 ILE HD12 1 1 1 1831 1 1 118 ILE HD13 H 1.239 5.956 2.140 1.00 . A A . 118 ILE HD13 1 1 1 1832 1 1 118 ILE HG12 H -0.816 3.725 1.787 1.00 . A A . 118 ILE HG12 1 1 1 1833 1 1 118 ILE HG13 H -0.709 5.189 0.829 1.00 . A A . 118 ILE HG13 1 1 1 1834 1 1 118 ILE HG21 H -0.727 4.493 4.612 1.00 . A A . 118 ILE HG21 1 1 1 1835 1 1 118 ILE HG22 H 0.206 5.948 4.188 1.00 . A A . 118 ILE HG22 1 1 1 1836 1 1 118 ILE HG23 H -1.413 6.108 4.910 1.00 . A A . 118 ILE HG23 1 1 1 1837 1 1 118 ILE N N -3.273 4.588 1.530 1.00 . A A . 118 ILE N 1 1 1 1838 1 1 118 ILE O O -4.429 6.700 2.903 1.00 . A A . 118 ILE O 1 1 1 1839 1 1 119 CYS C C -4.315 6.918 6.821 1.00 . A A . 119 CYS C 1 1 1 1840 1 1 119 CYS CA C -5.031 6.351 5.594 1.00 . A A . 119 CYS CA 1 1 1 1841 1 1 119 CYS CB C -6.259 5.523 5.980 1.00 . A A . 119 CYS CB 1 1 1 1842 1 1 119 CYS H H -3.609 4.850 5.344 1.00 . A A . 119 CYS H 1 1 1 1843 1 1 119 CYS HA H -5.373 7.154 4.940 1.00 . A A . 119 CYS HA 1 1 1 1844 1 1 119 CYS HB2 H -6.894 5.372 5.108 1.00 . A A . 119 CYS HB2 1 1 1 1845 1 1 119 CYS HB3 H -5.948 4.536 6.323 1.00 . A A . 119 CYS HB3 1 1 1 1846 1 1 119 CYS HG H -8.356 5.764 7.061 1.00 . A A . 119 CYS HG 1 1 1 1847 1 1 119 CYS N N -4.075 5.569 4.829 1.00 . A A . 119 CYS N 1 1 1 1848 1 1 119 CYS O O -3.418 6.280 7.370 1.00 . A A . 119 CYS O 1 1 1 1849 1 1 119 CYS SG S -7.199 6.376 7.298 1.00 . A A . 119 CYS SG 1 1 1 1850 1 1 120 ASN C C -5.264 9.235 9.309 1.00 . A A . 120 ASN C 1 1 1 1851 1 1 120 ASN CA C -4.151 8.769 8.369 1.00 . A A . 120 ASN CA 1 1 1 1852 1 1 120 ASN CB C -3.343 9.998 7.947 1.00 . A A . 120 ASN CB 1 1 1 1853 1 1 120 ASN CG C -3.145 10.955 9.125 1.00 . A A . 120 ASN CG 1 1 1 1854 1 1 120 ASN H H -5.470 8.621 6.764 1.00 . A A . 120 ASN H 1 1 1 1855 1 1 120 ASN HA H -3.504 8.021 8.827 1.00 . A A . 120 ASN HA 1 1 1 1856 1 1 120 ASN HB2 H -2.373 9.685 7.561 1.00 . A A . 120 ASN HB2 1 1 1 1857 1 1 120 ASN HB3 H -3.857 10.515 7.137 1.00 . A A . 120 ASN HB3 1 1 1 1858 1 1 120 ASN HD21 H -5.068 11.549 8.904 1.00 . A A . 120 ASN HD21 1 1 1 1859 1 1 120 ASN HD22 H -4.196 12.321 10.186 1.00 . A A . 120 ASN HD22 1 1 1 1860 1 1 120 ASN N N -4.740 8.109 7.216 1.00 . A A . 120 ASN N 1 1 1 1861 1 1 120 ASN ND2 N -4.226 11.667 9.430 1.00 . A A . 120 ASN ND2 1 1 1 1862 1 1 120 ASN O O -6.178 9.944 8.891 1.00 . A A . 120 ASN O 1 1 1 1863 1 1 120 ASN OD1 O -2.082 11.040 9.717 1.00 . A A . 120 ASN OD1 1 1 1 1864 1 1 121 TYR C C -5.543 10.149 12.591 1.00 . A A . 121 TYR C 1 1 1 1865 1 1 121 TYR CA C -6.137 9.183 11.564 1.00 . A A . 121 TYR CA 1 1 1 1866 1 1 121 TYR CB C -6.523 7.881 12.270 1.00 . A A . 121 TYR CB 1 1 1 1867 1 1 121 TYR CD1 C -7.332 9.061 14.346 1.00 . A A . 121 TYR CD1 1 1 1 1868 1 1 121 TYR CD2 C -6.038 7.068 14.607 1.00 . A A . 121 TYR CD2 1 1 1 1869 1 1 121 TYR CE1 C -7.436 9.180 15.778 1.00 . A A . 121 TYR CE1 1 1 1 1870 1 1 121 TYR CE2 C -6.142 7.187 16.038 1.00 . A A . 121 TYR CE2 1 1 1 1871 1 1 121 TYR CG C -6.635 8.008 13.791 1.00 . A A . 121 TYR CG 1 1 1 1872 1 1 121 TYR CZ C -6.837 8.237 16.553 1.00 . A A . 121 TYR CZ 1 1 1 1873 1 1 121 TYR H H -4.404 8.241 10.894 1.00 . A A . 121 TYR H 1 1 1 1874 1 1 121 TYR HA H -6.969 9.671 11.056 1.00 . A A . 121 TYR HA 1 1 1 1875 1 1 121 TYR HB2 H -7.478 7.534 11.874 1.00 . A A . 121 TYR HB2 1 1 1 1876 1 1 121 TYR HB3 H -5.783 7.118 12.032 1.00 . A A . 121 TYR HB3 1 1 1 1877 1 1 121 TYR HD1 H -7.803 9.803 13.702 1.00 . A A . 121 TYR HD1 1 1 1 1878 1 1 121 TYR HD2 H -5.487 6.236 14.168 1.00 . A A . 121 TYR HD2 1 1 1 1879 1 1 121 TYR HE1 H -7.984 10.007 16.230 1.00 . A A . 121 TYR HE1 1 1 1 1880 1 1 121 TYR HE2 H -5.676 6.452 16.694 1.00 . A A . 121 TYR HE2 1 1 1 1881 1 1 121 TYR HH H -7.411 9.195 18.144 1.00 . A A . 121 TYR HH 1 1 1 1882 1 1 121 TYR N N -5.151 8.817 10.562 1.00 . A A . 121 TYR N 1 1 1 1883 1 1 121 TYR O O -4.721 9.754 13.417 1.00 . A A . 121 TYR O 1 1 1 1884 1 1 121 TYR OH O -6.935 8.349 17.905 1.00 . A A . 121 TYR OH 1 1 1 1885 1 1 122 LYS C C -3.974 12.459 13.379 1.00 . A A . 122 LYS C 1 1 1 1886 1 1 122 LYS CA C -5.503 12.422 13.417 1.00 . A A . 122 LYS CA 1 1 1 1887 1 1 122 LYS CB C -6.078 12.204 14.818 1.00 . A A . 122 LYS CB 1 1 1 1888 1 1 122 LYS CD C -8.359 13.280 14.810 1.00 . A A . 122 LYS CD 1 1 1 1889 1 1 122 LYS CE C -9.005 12.024 15.397 1.00 . A A . 122 LYS CE 1 1 1 1890 1 1 122 LYS CG C -6.904 13.412 15.265 1.00 . A A . 122 LYS CG 1 1 1 1891 1 1 122 LYS H H -6.649 11.709 11.831 1.00 . A A . 122 LYS H 1 1 1 1892 1 1 122 LYS HA H -5.880 13.379 13.059 1.00 . A A . 122 LYS HA 1 1 1 1893 1 1 122 LYS HB2 H -6.701 11.310 14.825 1.00 . A A . 122 LYS HB2 1 1 1 1894 1 1 122 LYS HB3 H -5.267 12.032 15.525 1.00 . A A . 122 LYS HB3 1 1 1 1895 1 1 122 LYS HD2 H -8.921 14.162 15.118 1.00 . A A . 122 LYS HD2 1 1 1 1896 1 1 122 LYS HD3 H -8.401 13.240 13.721 1.00 . A A . 122 LYS HD3 1 1 1 1897 1 1 122 LYS HE2 H -8.721 11.152 14.808 1.00 . A A . 122 LYS HE2 1 1 1 1898 1 1 122 LYS HE3 H -8.638 11.859 16.410 1.00 . A A . 122 LYS HE3 1 1 1 1899 1 1 122 LYS HG2 H -6.865 13.501 16.351 1.00 . A A . 122 LYS HG2 1 1 1 1900 1 1 122 LYS HG3 H -6.472 14.325 14.855 1.00 . A A . 122 LYS HG3 1 1 1 1901 1 1 122 LYS HZ1 H -10.891 11.368 14.962 1.00 . A A . 122 LYS HZ1 1 1 1 1902 1 1 122 LYS HZ2 H -10.799 12.208 16.360 1.00 . A A . 122 LYS HZ2 1 1 1 1903 1 1 122 LYS HZ3 H -10.743 12.994 14.930 1.00 . A A . 122 LYS HZ3 1 1 1 1904 1 1 122 LYS N N -5.981 11.396 12.505 1.00 . A A . 122 LYS N 1 1 1 1905 1 1 122 LYS NZ N -10.479 12.159 15.414 1.00 . A A . 122 LYS NZ 1 1 1 1906 1 1 122 LYS O O -3.386 13.260 12.653 1.00 . A A . 122 LYS O 1 1 1 1907 1 1 123 GLU C C -1.429 10.219 13.568 1.00 . A A . 123 GLU C 1 1 1 1908 1 1 123 GLU CA C -1.923 11.504 14.235 1.00 . A A . 123 GLU CA 1 1 1 1909 1 1 123 GLU CB C -1.434 11.593 15.683 1.00 . A A . 123 GLU CB 1 1 1 1910 1 1 123 GLU CD C -1.713 14.084 15.953 1.00 . A A . 123 GLU CD 1 1 1 1911 1 1 123 GLU CG C -0.720 12.921 15.940 1.00 . A A . 123 GLU CG 1 1 1 1912 1 1 123 GLU H H -3.857 10.934 14.757 1.00 . A A . 123 GLU H 1 1 1 1913 1 1 123 GLU HA H -1.561 12.371 13.683 1.00 . A A . 123 GLU HA 1 1 1 1914 1 1 123 GLU HB2 H -2.280 11.493 16.363 1.00 . A A . 123 GLU HB2 1 1 1 1915 1 1 123 GLU HB3 H -0.757 10.765 15.893 1.00 . A A . 123 GLU HB3 1 1 1 1916 1 1 123 GLU HG2 H -0.194 12.876 16.894 1.00 . A A . 123 GLU HG2 1 1 1 1917 1 1 123 GLU HG3 H 0.032 13.089 15.169 1.00 . A A . 123 GLU HG3 1 1 1 1918 1 1 123 GLU N N -3.372 11.582 14.170 1.00 . A A . 123 GLU N 1 1 1 1919 1 1 123 GLU O O -0.800 10.266 12.511 1.00 . A A . 123 GLU O 1 1 1 1920 1 1 123 GLU OE1 O -2.519 14.132 16.908 1.00 . A A . 123 GLU OE1 1 1 1 1921 1 1 123 GLU OE2 O -1.645 14.899 15.008 1.00 . A A . 123 GLU OE2 1 1 1 1922 1 1 124 HIS C C -2.013 7.555 12.348 1.00 . A A . 124 HIS C 1 1 1 1923 1 1 124 HIS CA C -1.328 7.806 13.692 1.00 . A A . 124 HIS CA 1 1 1 1924 1 1 124 HIS CB C -1.604 6.701 14.714 1.00 . A A . 124 HIS CB 1 1 1 1925 1 1 124 HIS CD2 C 0.669 5.549 14.136 1.00 . A A . 124 HIS CD2 1 1 1 1926 1 1 124 HIS CE1 C 0.461 3.788 15.418 1.00 . A A . 124 HIS CE1 1 1 1 1927 1 1 124 HIS CG C -0.529 5.643 14.779 1.00 . A A . 124 HIS CG 1 1 1 1928 1 1 124 HIS H H -2.245 9.072 15.069 1.00 . A A . 124 HIS H 1 1 1 1929 1 1 124 HIS HA H -0.250 7.854 13.538 1.00 . A A . 124 HIS HA 1 1 1 1930 1 1 124 HIS HB2 H -1.716 7.152 15.700 1.00 . A A . 124 HIS HB2 1 1 1 1931 1 1 124 HIS HB3 H -2.554 6.225 14.472 1.00 . A A . 124 HIS HB3 1 1 1 1932 1 1 124 HIS HD1 H -1.401 4.295 16.179 1.00 . A A . 124 HIS HD1 1 1 1 1933 1 1 124 HIS HD2 H 1.069 6.271 13.424 1.00 . A A . 124 HIS HD2 1 1 1 1934 1 1 124 HIS HE1 H 0.679 2.842 15.913 1.00 . A A . 124 HIS HE1 1 1 1 1935 1 1 124 HIS N N -1.733 9.102 14.211 1.00 . A A . 124 HIS N 1 1 1 1936 1 1 124 HIS ND1 N -0.632 4.518 15.580 1.00 . A A . 124 HIS ND1 1 1 1 1937 1 1 124 HIS NE2 N 1.267 4.429 14.523 1.00 . A A . 124 HIS NE2 1 1 1 1938 1 1 124 HIS O O -3.157 7.959 12.144 1.00 . A A . 124 HIS O 1 1 1 1939 1 1 125 TRP C C -1.615 5.080 9.899 1.00 . A A . 125 TRP C 1 1 1 1940 1 1 125 TRP CA C -1.808 6.578 10.144 1.00 . A A . 125 TRP CA 1 1 1 1941 1 1 125 TRP CB C -1.147 7.449 9.074 1.00 . A A . 125 TRP CB 1 1 1 1942 1 1 125 TRP CD1 C 1.335 7.721 9.725 1.00 . A A . 125 TRP CD1 1 1 1 1943 1 1 125 TRP CD2 C 1.036 6.456 7.932 1.00 . A A . 125 TRP CD2 1 1 1 1944 1 1 125 TRP CE2 C 2.393 6.520 8.170 1.00 . A A . 125 TRP CE2 1 1 1 1945 1 1 125 TRP CE3 C 0.515 5.721 6.852 1.00 . A A . 125 TRP CE3 1 1 1 1946 1 1 125 TRP CG C 0.362 7.235 8.943 1.00 . A A . 125 TRP CG 1 1 1 1947 1 1 125 TRP CH2 C 2.847 5.133 6.290 1.00 . A A . 125 TRP CH2 1 1 1 1948 1 1 125 TRP CZ2 C 3.343 5.871 7.371 1.00 . A A . 125 TRP CZ2 1 1 1 1949 1 1 125 TRP CZ3 C 1.477 5.079 6.064 1.00 . A A . 125 TRP CZ3 1 1 1 1950 1 1 125 TRP H H -0.355 6.563 11.637 1.00 . A A . 125 TRP H 1 1 1 1951 1 1 125 TRP HA H -2.870 6.822 10.141 1.00 . A A . 125 TRP HA 1 1 1 1952 1 1 125 TRP HB2 H -1.618 7.244 8.112 1.00 . A A . 125 TRP HB2 1 1 1 1953 1 1 125 TRP HB3 H -1.337 8.497 9.305 1.00 . A A . 125 TRP HB3 1 1 1 1954 1 1 125 TRP HD1 H 1.164 8.358 10.593 1.00 . A A . 125 TRP HD1 1 1 1 1955 1 1 125 TRP HE1 H 3.537 7.568 9.753 1.00 . A A . 125 TRP HE1 1 1 1 1956 1 1 125 TRP HE3 H -0.553 5.655 6.643 1.00 . A A . 125 TRP HE3 1 1 1 1957 1 1 125 TRP HH2 H 3.532 4.604 5.628 1.00 . A A . 125 TRP HH2 1 1 1 1958 1 1 125 TRP HZ2 H 4.411 5.937 7.580 1.00 . A A . 125 TRP HZ2 1 1 1 1959 1 1 125 TRP HZ3 H 1.126 4.495 5.213 1.00 . A A . 125 TRP HZ3 1 1 1 1960 1 1 125 TRP N N -1.285 6.888 11.464 1.00 . A A . 125 TRP N 1 1 1 1961 1 1 125 TRP NE1 N 2.581 7.314 9.295 1.00 . A A . 125 TRP NE1 1 1 1 1962 1 1 125 TRP O O -0.852 4.425 10.607 1.00 . A A . 125 TRP O 1 1 1 1963 1 1 126 PHE C C -1.966 2.992 7.052 1.00 . A A . 126 PHE C 1 1 1 1964 1 1 126 PHE CA C -2.236 3.173 8.547 1.00 . A A . 126 PHE CA 1 1 1 1965 1 1 126 PHE CB C -3.589 2.547 8.889 1.00 . A A . 126 PHE CB 1 1 1 1966 1 1 126 PHE CD1 C -3.854 3.418 11.221 1.00 . A A . 126 PHE CD1 1 1 1 1967 1 1 126 PHE CD2 C -5.578 3.851 9.675 1.00 . A A . 126 PHE CD2 1 1 1 1968 1 1 126 PHE CE1 C -4.577 4.117 12.224 1.00 . A A . 126 PHE CE1 1 1 1 1969 1 1 126 PHE CE2 C -6.301 4.550 10.677 1.00 . A A . 126 PHE CE2 1 1 1 1970 1 1 126 PHE CG C -4.369 3.300 9.968 1.00 . A A . 126 PHE CG 1 1 1 1971 1 1 126 PHE CZ C -5.786 4.668 11.930 1.00 . A A . 126 PHE CZ 1 1 1 1972 1 1 126 PHE H H -2.939 5.121 8.324 1.00 . A A . 126 PHE H 1 1 1 1973 1 1 126 PHE HA H -1.410 2.748 9.118 1.00 . A A . 126 PHE HA 1 1 1 1974 1 1 126 PHE HB2 H -4.195 2.500 7.984 1.00 . A A . 126 PHE HB2 1 1 1 1975 1 1 126 PHE HB3 H -3.430 1.520 9.219 1.00 . A A . 126 PHE HB3 1 1 1 1976 1 1 126 PHE HD1 H -2.885 2.977 11.456 1.00 . A A . 126 PHE HD1 1 1 1 1977 1 1 126 PHE HD2 H -5.990 3.756 8.671 1.00 . A A . 126 PHE HD2 1 1 1 1978 1 1 126 PHE HE1 H -4.164 4.212 13.228 1.00 . A A . 126 PHE HE1 1 1 1 1979 1 1 126 PHE HE2 H -7.269 4.991 10.442 1.00 . A A . 126 PHE HE2 1 1 1 1980 1 1 126 PHE HZ H -6.341 5.205 12.700 1.00 . A A . 126 PHE HZ 1 1 1 1981 1 1 126 PHE N N -2.320 4.582 8.894 1.00 . A A . 126 PHE N 1 1 1 1982 1 1 126 PHE O O -2.170 3.915 6.265 1.00 . A A . 126 PHE O 1 1 1 1983 1 1 127 THR C C -2.172 0.414 4.795 1.00 . A A . 127 THR C 1 1 1 1984 1 1 127 THR CA C -1.211 1.483 5.320 1.00 . A A . 127 THR CA 1 1 1 1985 1 1 127 THR CB C 0.260 1.072 5.235 1.00 . A A . 127 THR CB 1 1 1 1986 1 1 127 THR CG2 C 1.050 1.922 4.238 1.00 . A A . 127 THR CG2 1 1 1 1987 1 1 127 THR H H -1.348 1.052 7.353 1.00 . A A . 127 THR H 1 1 1 1988 1 1 127 THR HA H -1.373 2.380 4.721 1.00 . A A . 127 THR HA 1 1 1 1989 1 1 127 THR HB H 0.355 0.011 5.004 1.00 . A A . 127 THR HB 1 1 1 1990 1 1 127 THR HG1 H 0.612 2.404 6.687 1.00 . A A . 127 THR HG1 1 1 1 1991 1 1 127 THR HG21 H 1.617 1.269 3.574 1.00 . A A . 127 THR HG21 1 1 1 1992 1 1 127 THR HG22 H 0.359 2.527 3.650 1.00 . A A . 127 THR HG22 1 1 1 1993 1 1 127 THR HG23 H 1.735 2.574 4.779 1.00 . A A . 127 THR HG23 1 1 1 1994 1 1 127 THR N N -1.511 1.797 6.706 1.00 . A A . 127 THR N 1 1 1 1995 1 1 127 THR O O -2.344 -0.632 5.420 1.00 . A A . 127 THR O 1 1 1 1996 1 1 127 THR OG1 O 0.796 1.438 6.504 1.00 . A A . 127 THR OG1 1 1 1 1997 1 1 128 VAL C C -3.081 -0.806 1.776 1.00 . A A . 128 VAL C 1 1 1 1998 1 1 128 VAL CA C -3.711 -0.209 3.037 1.00 . A A . 128 VAL CA 1 1 1 1999 1 1 128 VAL CB C -5.039 0.501 2.763 1.00 . A A . 128 VAL CB 1 1 1 2000 1 1 128 VAL CG1 C -6.114 -0.497 2.327 1.00 . A A . 128 VAL CG1 1 1 1 2001 1 1 128 VAL CG2 C -5.495 1.300 3.985 1.00 . A A . 128 VAL CG2 1 1 1 2002 1 1 128 VAL H H -2.627 1.566 3.151 1.00 . A A . 128 VAL H 1 1 1 2003 1 1 128 VAL HA H -3.899 -1.012 3.749 1.00 . A A . 128 VAL HA 1 1 1 2004 1 1 128 VAL HB H -4.881 1.202 1.943 1.00 . A A . 128 VAL HB 1 1 1 2005 1 1 128 VAL HG11 H -5.728 -1.512 2.423 1.00 . A A . 128 VAL HG11 1 1 1 2006 1 1 128 VAL HG12 H -6.994 -0.382 2.960 1.00 . A A . 128 VAL HG12 1 1 1 2007 1 1 128 VAL HG13 H -6.386 -0.308 1.289 1.00 . A A . 128 VAL HG13 1 1 1 2008 1 1 128 VAL HG21 H -5.731 0.616 4.799 1.00 . A A . 128 VAL HG21 1 1 1 2009 1 1 128 VAL HG22 H -4.697 1.975 4.296 1.00 . A A . 128 VAL HG22 1 1 1 2010 1 1 128 VAL HG23 H -6.382 1.880 3.729 1.00 . A A . 128 VAL HG23 1 1 1 2011 1 1 128 VAL N N -2.772 0.713 3.652 1.00 . A A . 128 VAL N 1 1 1 2012 1 1 128 VAL O O -2.609 -0.074 0.908 1.00 . A A . 128 VAL O 1 1 1 2013 1 1 129 ARG C C -3.578 -3.753 -0.051 1.00 . A A . 129 ARG C 1 1 1 2014 1 1 129 ARG CA C -2.530 -2.832 0.577 1.00 . A A . 129 ARG CA 1 1 1 2015 1 1 129 ARG CB C -1.313 -3.663 0.990 1.00 . A A . 129 ARG CB 1 1 1 2016 1 1 129 ARG CD C 0.554 -5.152 0.179 1.00 . A A . 129 ARG CD 1 1 1 2017 1 1 129 ARG CG C -0.595 -4.231 -0.236 1.00 . A A . 129 ARG CG 1 1 1 2018 1 1 129 ARG CZ C -0.239 -6.449 2.153 1.00 . A A . 129 ARG CZ 1 1 1 2019 1 1 129 ARG H H -3.480 -2.717 2.427 1.00 . A A . 129 ARG H 1 1 1 2020 1 1 129 ARG HA H -2.233 -2.046 -0.117 1.00 . A A . 129 ARG HA 1 1 1 2021 1 1 129 ARG HB2 H -0.624 -3.044 1.565 1.00 . A A . 129 ARG HB2 1 1 1 2022 1 1 129 ARG HB3 H -1.628 -4.478 1.641 1.00 . A A . 129 ARG HB3 1 1 1 2023 1 1 129 ARG HD2 H 1.139 -5.434 -0.696 1.00 . A A . 129 ARG HD2 1 1 1 2024 1 1 129 ARG HD3 H 1.227 -4.625 0.855 1.00 . A A . 129 ARG HD3 1 1 1 2025 1 1 129 ARG HE H -0.162 -7.166 0.274 1.00 . A A . 129 ARG HE 1 1 1 2026 1 1 129 ARG HG2 H -1.304 -4.783 -0.853 1.00 . A A . 129 ARG HG2 1 1 1 2027 1 1 129 ARG HG3 H -0.209 -3.415 -0.847 1.00 . A A . 129 ARG HG3 1 1 1 2028 1 1 129 ARG HH11 H 0.350 -4.548 2.568 1.00 . A A . 129 ARG HH11 1 1 1 2029 1 1 129 ARG HH12 H -0.205 -5.462 3.931 1.00 . A A . 129 ARG HH12 1 1 1 2030 1 1 129 ARG HH21 H -0.893 -8.373 2.071 1.00 . A A . 129 ARG HH21 1 1 1 2031 1 1 129 ARG HH22 H -0.916 -7.653 3.646 1.00 . A A . 129 ARG HH22 1 1 1 2032 1 1 129 ARG N N -3.094 -2.129 1.717 1.00 . A A . 129 ARG N 1 1 1 2033 1 1 129 ARG NE N 0.018 -6.362 0.841 1.00 . A A . 129 ARG NE 1 1 1 2034 1 1 129 ARG NH1 N -0.012 -5.398 2.951 1.00 . A A . 129 ARG NH1 1 1 1 2035 1 1 129 ARG NH2 N -0.724 -7.588 2.667 1.00 . A A . 129 ARG NH2 1 1 1 2036 1 1 129 ARG O O -4.309 -4.443 0.659 1.00 . A A . 129 ARG O 1 1 1 2037 1 1 130 LYS C C -4.023 -5.988 -2.203 1.00 . A A . 130 LYS C 1 1 1 2038 1 1 130 LYS CA C -4.565 -4.560 -2.106 1.00 . A A . 130 LYS CA 1 1 1 2039 1 1 130 LYS CB C -4.887 -3.931 -3.463 1.00 . A A . 130 LYS CB 1 1 1 2040 1 1 130 LYS CD C -6.069 -4.442 -5.631 1.00 . A A . 130 LYS CD 1 1 1 2041 1 1 130 LYS CE C -6.954 -3.271 -6.064 1.00 . A A . 130 LYS CE 1 1 1 2042 1 1 130 LYS CG C -6.093 -4.614 -4.111 1.00 . A A . 130 LYS CG 1 1 1 2043 1 1 130 LYS H H -3.020 -3.172 -1.945 1.00 . A A . 130 LYS H 1 1 1 2044 1 1 130 LYS HA H -5.492 -4.581 -1.532 1.00 . A A . 130 LYS HA 1 1 1 2045 1 1 130 LYS HB2 H -5.091 -2.868 -3.336 1.00 . A A . 130 LYS HB2 1 1 1 2046 1 1 130 LYS HB3 H -4.022 -4.013 -4.120 1.00 . A A . 130 LYS HB3 1 1 1 2047 1 1 130 LYS HD2 H -5.046 -4.272 -5.966 1.00 . A A . 130 LYS HD2 1 1 1 2048 1 1 130 LYS HD3 H -6.413 -5.359 -6.110 1.00 . A A . 130 LYS HD3 1 1 1 2049 1 1 130 LYS HE2 H -7.916 -3.326 -5.555 1.00 . A A . 130 LYS HE2 1 1 1 2050 1 1 130 LYS HE3 H -6.491 -2.329 -5.769 1.00 . A A . 130 LYS HE3 1 1 1 2051 1 1 130 LYS HG2 H -6.092 -5.675 -3.862 1.00 . A A . 130 LYS HG2 1 1 1 2052 1 1 130 LYS HG3 H -7.014 -4.193 -3.708 1.00 . A A . 130 LYS HG3 1 1 1 2053 1 1 130 LYS HZ1 H -7.491 -4.192 -7.808 1.00 . A A . 130 LYS HZ1 1 1 1 2054 1 1 130 LYS HZ2 H -7.832 -2.595 -7.782 1.00 . A A . 130 LYS HZ2 1 1 1 2055 1 1 130 LYS HZ3 H -6.292 -3.098 -7.991 1.00 . A A . 130 LYS HZ3 1 1 1 2056 1 1 130 LYS N N -3.618 -3.735 -1.375 1.00 . A A . 130 LYS N 1 1 1 2057 1 1 130 LYS NZ N -7.159 -3.291 -7.530 1.00 . A A . 130 LYS NZ 1 1 1 2058 1 1 130 LYS O O -3.120 -6.260 -2.992 1.00 . A A . 130 LYS O 1 1 1 2059 1 1 131 LEU C C -5.153 -9.080 -2.218 1.00 . A A . 131 LEU C 1 1 1 2060 1 1 131 LEU CA C -4.182 -8.254 -1.372 1.00 . A A . 131 LEU CA 1 1 1 2061 1 1 131 LEU CB C -4.041 -8.754 0.066 1.00 . A A . 131 LEU CB 1 1 1 2062 1 1 131 LEU CD1 C -3.340 -10.913 1.166 1.00 . A A . 131 LEU CD1 1 1 1 2063 1 1 131 LEU CD2 C -5.801 -10.355 0.903 1.00 . A A . 131 LEU CD2 1 1 1 2064 1 1 131 LEU CG C -4.399 -10.222 0.304 1.00 . A A . 131 LEU CG 1 1 1 2065 1 1 131 LEU H H -5.331 -6.631 -0.749 1.00 . A A . 131 LEU H 1 1 1 2066 1 1 131 LEU HA H -3.194 -8.306 -1.830 1.00 . A A . 131 LEU HA 1 1 1 2067 1 1 131 LEU HB2 H -3.010 -8.596 0.386 1.00 . A A . 131 LEU HB2 1 1 1 2068 1 1 131 LEU HB3 H -4.671 -8.138 0.708 1.00 . A A . 131 LEU HB3 1 1 1 2069 1 1 131 LEU HD11 H -2.678 -11.499 0.528 1.00 . A A . 131 LEU HD11 1 1 1 2070 1 1 131 LEU HD12 H -2.758 -10.161 1.699 1.00 . A A . 131 LEU HD12 1 1 1 2071 1 1 131 LEU HD13 H -3.828 -11.571 1.884 1.00 . A A . 131 LEU HD13 1 1 1 2072 1 1 131 LEU HD21 H -6.534 -10.428 0.100 1.00 . A A . 131 LEU HD21 1 1 1 2073 1 1 131 LEU HD22 H -5.848 -11.251 1.522 1.00 . A A . 131 LEU HD22 1 1 1 2074 1 1 131 LEU HD23 H -6.018 -9.479 1.515 1.00 . A A . 131 LEU HD23 1 1 1 2075 1 1 131 LEU HG H -4.412 -10.731 -0.660 1.00 . A A . 131 LEU HG 1 1 1 2076 1 1 131 LEU N N -4.597 -6.861 -1.388 1.00 . A A . 131 LEU N 1 1 1 2077 1 1 131 LEU O O -6.355 -9.093 -1.956 1.00 . A A . 131 LEU O 1 1 1 2078 1 1 132 GLY C C -6.304 -9.717 -4.984 1.00 . A A . 132 GLY C 1 1 1 2079 1 1 132 GLY CA C -5.397 -10.577 -4.102 1.00 . A A . 132 GLY CA 1 1 1 2080 1 1 132 GLY H H -3.617 -9.735 -3.423 1.00 . A A . 132 GLY H 1 1 1 2081 1 1 132 GLY HA2 H -4.743 -11.184 -4.729 1.00 . A A . 132 GLY HA2 1 1 1 2082 1 1 132 GLY HA3 H -6.003 -11.266 -3.513 1.00 . A A . 132 GLY HA3 1 1 1 2083 1 1 132 GLY N N -4.595 -9.750 -3.216 1.00 . A A . 132 GLY N 1 1 1 2084 1 1 132 GLY O O -5.866 -9.198 -6.010 1.00 . A A . 132 GLY O 1 1 1 2085 1 1 133 LYS C C -9.321 -7.941 -4.312 1.00 . A A . 133 LYS C 1 1 1 2086 1 1 133 LYS CA C -8.522 -8.804 -5.291 1.00 . A A . 133 LYS CA 1 1 1 2087 1 1 133 LYS CB C -9.393 -9.708 -6.165 1.00 . A A . 133 LYS CB 1 1 1 2088 1 1 133 LYS CD C -8.378 -9.118 -8.398 1.00 . A A . 133 LYS CD 1 1 1 2089 1 1 133 LYS CE C -9.352 -9.250 -9.571 1.00 . A A . 133 LYS CE 1 1 1 2090 1 1 133 LYS CG C -8.605 -10.228 -7.370 1.00 . A A . 133 LYS CG 1 1 1 2091 1 1 133 LYS H H -7.898 -10.018 -3.717 1.00 . A A . 133 LYS H 1 1 1 2092 1 1 133 LYS HA H -7.968 -8.145 -5.959 1.00 . A A . 133 LYS HA 1 1 1 2093 1 1 133 LYS HB2 H -9.759 -10.548 -5.575 1.00 . A A . 133 LYS HB2 1 1 1 2094 1 1 133 LYS HB3 H -10.267 -9.155 -6.509 1.00 . A A . 133 LYS HB3 1 1 1 2095 1 1 133 LYS HD2 H -8.506 -8.146 -7.922 1.00 . A A . 133 LYS HD2 1 1 1 2096 1 1 133 LYS HD3 H -7.353 -9.162 -8.765 1.00 . A A . 133 LYS HD3 1 1 1 2097 1 1 133 LYS HE2 H -9.147 -10.169 -10.120 1.00 . A A . 133 LYS HE2 1 1 1 2098 1 1 133 LYS HE3 H -10.373 -9.323 -9.197 1.00 . A A . 133 LYS HE3 1 1 1 2099 1 1 133 LYS HG2 H -7.645 -10.624 -7.038 1.00 . A A . 133 LYS HG2 1 1 1 2100 1 1 133 LYS HG3 H -9.146 -11.053 -7.833 1.00 . A A . 133 LYS HG3 1 1 1 2101 1 1 133 LYS HZ1 H -9.174 -7.247 -9.937 1.00 . A A . 133 LYS HZ1 1 1 1 2102 1 1 133 LYS HZ2 H -8.405 -8.181 -11.033 1.00 . A A . 133 LYS HZ2 1 1 1 2103 1 1 133 LYS HZ3 H -10.031 -8.045 -11.075 1.00 . A A . 133 LYS HZ3 1 1 1 2104 1 1 133 LYS N N -7.550 -9.592 -4.553 1.00 . A A . 133 LYS N 1 1 1 2105 1 1 133 LYS NZ N -9.231 -8.086 -10.478 1.00 . A A . 133 LYS NZ 1 1 1 2106 1 1 133 LYS O O -10.383 -7.425 -4.657 1.00 . A A . 133 LYS O 1 1 1 2107 1 1 134 GLN C C -8.398 -6.166 -1.336 1.00 . A A . 134 GLN C 1 1 1 2108 1 1 134 GLN CA C -9.429 -7.019 -2.078 1.00 . A A . 134 GLN CA 1 1 1 2109 1 1 134 GLN CB C -10.202 -7.913 -1.106 1.00 . A A . 134 GLN CB 1 1 1 2110 1 1 134 GLN CD C -12.260 -6.964 -2.212 1.00 . A A . 134 GLN CD 1 1 1 2111 1 1 134 GLN CG C -11.602 -8.222 -1.641 1.00 . A A . 134 GLN CG 1 1 1 2112 1 1 134 GLN H H -7.916 -8.234 -2.836 1.00 . A A . 134 GLN H 1 1 1 2113 1 1 134 GLN HA H -10.132 -6.375 -2.607 1.00 . A A . 134 GLN HA 1 1 1 2114 1 1 134 GLN HB2 H -9.656 -8.843 -0.949 1.00 . A A . 134 GLN HB2 1 1 1 2115 1 1 134 GLN HB3 H -10.279 -7.421 -0.137 1.00 . A A . 134 GLN HB3 1 1 1 2116 1 1 134 GLN HE21 H -11.442 -5.903 -0.694 1.00 . A A . 134 GLN HE21 1 1 1 2117 1 1 134 GLN HE22 H -12.400 -4.985 -1.807 1.00 . A A . 134 GLN HE22 1 1 1 2118 1 1 134 GLN HG2 H -11.540 -8.987 -2.414 1.00 . A A . 134 GLN HG2 1 1 1 2119 1 1 134 GLN HG3 H -12.220 -8.628 -0.840 1.00 . A A . 134 GLN HG3 1 1 1 2120 1 1 134 GLN N N -8.780 -7.811 -3.109 1.00 . A A . 134 GLN N 1 1 1 2121 1 1 134 GLN NE2 N -12.014 -5.860 -1.514 1.00 . A A . 134 GLN NE2 1 1 1 2122 1 1 134 GLN O O -7.203 -6.455 -1.376 1.00 . A A . 134 GLN O 1 1 1 2123 1 1 134 GLN OE1 O -12.947 -6.995 -3.220 1.00 . A A . 134 GLN OE1 1 1 1 2124 1 1 135 TRP C C -7.907 -4.781 1.496 1.00 . A A . 135 TRP C 1 1 1 2125 1 1 135 TRP CA C -8.036 -4.234 0.073 1.00 . A A . 135 TRP CA 1 1 1 2126 1 1 135 TRP CB C -8.567 -2.800 0.030 1.00 . A A . 135 TRP CB 1 1 1 2127 1 1 135 TRP CD1 C -9.564 -2.257 -2.288 1.00 . A A . 135 TRP CD1 1 1 1 2128 1 1 135 TRP CD2 C -7.545 -1.399 -1.981 1.00 . A A . 135 TRP CD2 1 1 1 2129 1 1 135 TRP CE2 C -7.958 -1.038 -3.247 1.00 . A A . 135 TRP CE2 1 1 1 2130 1 1 135 TRP CE3 C -6.291 -1.005 -1.480 1.00 . A A . 135 TRP CE3 1 1 1 2131 1 1 135 TRP CG C -8.589 -2.186 -1.371 1.00 . A A . 135 TRP CG 1 1 1 2132 1 1 135 TRP CH2 C -5.927 0.138 -3.639 1.00 . A A . 135 TRP CH2 1 1 1 2133 1 1 135 TRP CZ2 C -7.179 -0.266 -4.117 1.00 . A A . 135 TRP CZ2 1 1 1 2134 1 1 135 TRP CZ3 C -5.525 -0.234 -2.362 1.00 . A A . 135 TRP CZ3 1 1 1 2135 1 1 135 TRP H H -9.872 -4.903 -0.649 1.00 . A A . 135 TRP H 1 1 1 2136 1 1 135 TRP HA H -7.061 -4.226 -0.413 1.00 . A A . 135 TRP HA 1 1 1 2137 1 1 135 TRP HB2 H -9.578 -2.785 0.438 1.00 . A A . 135 TRP HB2 1 1 1 2138 1 1 135 TRP HB3 H -7.953 -2.176 0.680 1.00 . A A . 135 TRP HB3 1 1 1 2139 1 1 135 TRP HD1 H -10.506 -2.786 -2.142 1.00 . A A . 135 TRP HD1 1 1 1 2140 1 1 135 TRP HE1 H -9.838 -1.479 -4.336 1.00 . A A . 135 TRP HE1 1 1 1 2141 1 1 135 TRP HE3 H -5.942 -1.277 -0.484 1.00 . A A . 135 TRP HE3 1 1 1 2142 1 1 135 TRP HH2 H -5.270 0.741 -4.266 1.00 . A A . 135 TRP HH2 1 1 1 2143 1 1 135 TRP HZ2 H -7.529 0.006 -5.113 1.00 . A A . 135 TRP HZ2 1 1 1 2144 1 1 135 TRP HZ3 H -4.544 0.098 -2.023 1.00 . A A . 135 TRP HZ3 1 1 1 2145 1 1 135 TRP N N -8.898 -5.131 -0.677 1.00 . A A . 135 TRP N 1 1 1 2146 1 1 135 TRP NE1 N -9.225 -1.577 -3.440 1.00 . A A . 135 TRP NE1 1 1 1 2147 1 1 135 TRP O O -8.862 -5.331 2.043 1.00 . A A . 135 TRP O 1 1 1 2148 1 1 136 PHE C C -5.722 -4.015 4.223 1.00 . A A . 136 PHE C 1 1 1 2149 1 1 136 PHE CA C -6.451 -5.082 3.404 1.00 . A A . 136 PHE CA 1 1 1 2150 1 1 136 PHE CB C -5.552 -6.314 3.279 1.00 . A A . 136 PHE CB 1 1 1 2151 1 1 136 PHE CD1 C -7.355 -7.881 2.525 1.00 . A A . 136 PHE CD1 1 1 1 2152 1 1 136 PHE CD2 C -5.924 -8.589 4.257 1.00 . A A . 136 PHE CD2 1 1 1 2153 1 1 136 PHE CE1 C -8.053 -9.115 2.597 1.00 . A A . 136 PHE CE1 1 1 1 2154 1 1 136 PHE CE2 C -6.622 -9.824 4.329 1.00 . A A . 136 PHE CE2 1 1 1 2155 1 1 136 PHE CG C -6.305 -7.644 3.356 1.00 . A A . 136 PHE CG 1 1 1 2156 1 1 136 PHE CZ C -7.672 -10.060 3.497 1.00 . A A . 136 PHE CZ 1 1 1 2157 1 1 136 PHE H H -5.946 -4.164 1.604 1.00 . A A . 136 PHE H 1 1 1 2158 1 1 136 PHE HA H -7.414 -5.298 3.867 1.00 . A A . 136 PHE HA 1 1 1 2159 1 1 136 PHE HB2 H -5.017 -6.266 2.330 1.00 . A A . 136 PHE HB2 1 1 1 2160 1 1 136 PHE HB3 H -4.802 -6.286 4.069 1.00 . A A . 136 PHE HB3 1 1 1 2161 1 1 136 PHE HD1 H -7.660 -7.123 1.803 1.00 . A A . 136 PHE HD1 1 1 1 2162 1 1 136 PHE HD2 H -5.082 -8.400 4.923 1.00 . A A . 136 PHE HD2 1 1 1 2163 1 1 136 PHE HE1 H -8.895 -9.305 1.931 1.00 . A A . 136 PHE HE1 1 1 1 2164 1 1 136 PHE HE2 H -6.317 -10.581 5.050 1.00 . A A . 136 PHE HE2 1 1 1 2165 1 1 136 PHE HZ H -8.208 -11.008 3.553 1.00 . A A . 136 PHE HZ 1 1 1 2166 1 1 136 PHE N N -6.718 -4.612 2.055 1.00 . A A . 136 PHE N 1 1 1 2167 1 1 136 PHE O O -4.664 -3.533 3.820 1.00 . A A . 136 PHE O 1 1 1 2168 1 1 137 ASN C C -4.595 -3.304 7.036 1.00 . A A . 137 ASN C 1 1 1 2169 1 1 137 ASN CA C -5.737 -2.675 6.236 1.00 . A A . 137 ASN CA 1 1 1 2170 1 1 137 ASN CB C -6.774 -2.147 7.229 1.00 . A A . 137 ASN CB 1 1 1 2171 1 1 137 ASN CG C -6.720 -0.621 7.318 1.00 . A A . 137 ASN CG 1 1 1 2172 1 1 137 ASN H H -7.177 -4.073 5.678 1.00 . A A . 137 ASN H 1 1 1 2173 1 1 137 ASN HA H -5.394 -1.878 5.576 1.00 . A A . 137 ASN HA 1 1 1 2174 1 1 137 ASN HB2 H -7.772 -2.462 6.921 1.00 . A A . 137 ASN HB2 1 1 1 2175 1 1 137 ASN HB3 H -6.594 -2.579 8.213 1.00 . A A . 137 ASN HB3 1 1 1 2176 1 1 137 ASN HD21 H -4.758 -0.765 7.794 1.00 . A A . 137 ASN HD21 1 1 1 2177 1 1 137 ASN HD22 H -5.385 0.848 7.720 1.00 . A A . 137 ASN HD22 1 1 1 2178 1 1 137 ASN N N -6.317 -3.677 5.357 1.00 . A A . 137 ASN N 1 1 1 2179 1 1 137 ASN ND2 N -5.522 -0.140 7.637 1.00 . A A . 137 ASN ND2 1 1 1 2180 1 1 137 ASN O O -4.714 -4.432 7.514 1.00 . A A . 137 ASN O 1 1 1 2181 1 1 137 ASN OD1 O -7.702 0.074 7.112 1.00 . A A . 137 ASN OD1 1 1 1 2182 1 1 138 LEU C C -1.768 -1.864 8.709 1.00 . A A . 138 LEU C 1 1 1 2183 1 1 138 LEU CA C -2.351 -3.018 7.891 1.00 . A A . 138 LEU CA 1 1 1 2184 1 1 138 LEU CB C -1.343 -3.668 6.940 1.00 . A A . 138 LEU CB 1 1 1 2185 1 1 138 LEU CD1 C -0.253 -5.000 8.783 1.00 . A A . 138 LEU CD1 1 1 1 2186 1 1 138 LEU CD2 C -1.888 -6.116 7.196 1.00 . A A . 138 LEU CD2 1 1 1 2187 1 1 138 LEU CG C -0.813 -5.040 7.360 1.00 . A A . 138 LEU CG 1 1 1 2188 1 1 138 LEU H H -3.424 -1.633 6.766 1.00 . A A . 138 LEU H 1 1 1 2189 1 1 138 LEU HA H -2.689 -3.793 8.579 1.00 . A A . 138 LEU HA 1 1 1 2190 1 1 138 LEU HB2 H -1.809 -3.764 5.960 1.00 . A A . 138 LEU HB2 1 1 1 2191 1 1 138 LEU HB3 H -0.495 -2.992 6.825 1.00 . A A . 138 LEU HB3 1 1 1 2192 1 1 138 LEU HD11 H 0.193 -5.965 9.025 1.00 . A A . 138 LEU HD11 1 1 1 2193 1 1 138 LEU HD12 H 0.505 -4.221 8.853 1.00 . A A . 138 LEU HD12 1 1 1 2194 1 1 138 LEU HD13 H -1.060 -4.786 9.485 1.00 . A A . 138 LEU HD13 1 1 1 2195 1 1 138 LEU HD21 H -2.600 -6.046 8.019 1.00 . A A . 138 LEU HD21 1 1 1 2196 1 1 138 LEU HD22 H -2.410 -5.969 6.251 1.00 . A A . 138 LEU HD22 1 1 1 2197 1 1 138 LEU HD23 H -1.421 -7.101 7.204 1.00 . A A . 138 LEU HD23 1 1 1 2198 1 1 138 LEU HG H 0.011 -5.305 6.697 1.00 . A A . 138 LEU HG 1 1 1 2199 1 1 138 LEU N N -3.513 -2.549 7.157 1.00 . A A . 138 LEU N 1 1 1 2200 1 1 138 LEU O O -1.561 -0.770 8.185 1.00 . A A . 138 LEU O 1 1 1 2201 1 1 139 ASN C C -0.866 -1.728 12.286 1.00 . A A . 139 ASN C 1 1 1 2202 1 1 139 ASN CA C -0.966 -1.145 10.875 1.00 . A A . 139 ASN CA 1 1 1 2203 1 1 139 ASN CB C -1.862 0.094 10.937 1.00 . A A . 139 ASN CB 1 1 1 2204 1 1 139 ASN CG C -1.347 1.090 11.978 1.00 . A A . 139 ASN CG 1 1 1 2205 1 1 139 ASN H H -1.692 -3.039 10.397 1.00 . A A . 139 ASN H 1 1 1 2206 1 1 139 ASN HA H 0.009 -0.895 10.456 1.00 . A A . 139 ASN HA 1 1 1 2207 1 1 139 ASN HB2 H -1.897 0.571 9.958 1.00 . A A . 139 ASN HB2 1 1 1 2208 1 1 139 ASN HB3 H -2.881 -0.202 11.185 1.00 . A A . 139 ASN HB3 1 1 1 2209 1 1 139 ASN HD21 H -0.013 1.759 10.609 1.00 . A A . 139 ASN HD21 1 1 1 2210 1 1 139 ASN HD22 H 0.049 2.546 12.151 1.00 . A A . 139 ASN HD22 1 1 1 2211 1 1 139 ASN N N -1.520 -2.146 9.979 1.00 . A A . 139 ASN N 1 1 1 2212 1 1 139 ASN ND2 N -0.355 1.862 11.544 1.00 . A A . 139 ASN ND2 1 1 1 2213 1 1 139 ASN O O 0.225 -2.057 12.749 1.00 . A A . 139 ASN O 1 1 1 2214 1 1 139 ASN OD1 O -1.819 1.154 13.101 1.00 . A A . 139 ASN OD1 1 1 1 2215 1 1 140 SER C C -3.484 -2.209 14.849 1.00 . A A . 140 SER C 1 1 1 2216 1 1 140 SER CA C -2.075 -2.376 14.277 1.00 . A A . 140 SER CA 1 1 1 2217 1 1 140 SER CB C -1.049 -1.695 15.185 1.00 . A A . 140 SER CB 1 1 1 2218 1 1 140 SER H H -2.902 -1.569 12.544 1.00 . A A . 140 SER H 1 1 1 2219 1 1 140 SER HA H -1.826 -3.433 14.178 1.00 . A A . 140 SER HA 1 1 1 2220 1 1 140 SER HB2 H -1.247 -1.965 16.223 1.00 . A A . 140 SER HB2 1 1 1 2221 1 1 140 SER HB3 H -0.052 -2.062 14.945 1.00 . A A . 140 SER HB3 1 1 1 2222 1 1 140 SER HG H -0.993 -0.022 14.088 1.00 . A A . 140 SER HG 1 1 1 2223 1 1 140 SER N N -2.019 -1.839 12.929 1.00 . A A . 140 SER N 1 1 1 2224 1 1 140 SER O O -3.919 -3.004 15.682 1.00 . A A . 140 SER O 1 1 1 2225 1 1 140 SER OG O -1.077 -0.276 15.051 1.00 . A A . 140 SER OG 1 1 1 2226 1 1 141 LEU C C -6.453 -1.979 14.324 1.00 . A A . 141 LEU C 1 1 1 2227 1 1 141 LEU CA C -5.510 -0.888 14.835 1.00 . A A . 141 LEU CA 1 1 1 2228 1 1 141 LEU CB C -5.928 0.527 14.429 1.00 . A A . 141 LEU CB 1 1 1 2229 1 1 141 LEU CD1 C -8.299 0.515 13.571 1.00 . A A . 141 LEU CD1 1 1 1 2230 1 1 141 LEU CD2 C -6.531 1.917 12.413 1.00 . A A . 141 LEU CD2 1 1 1 2231 1 1 141 LEU CG C -6.822 0.632 13.191 1.00 . A A . 141 LEU CG 1 1 1 2232 1 1 141 LEU H H -3.798 -0.528 13.704 1.00 . A A . 141 LEU H 1 1 1 2233 1 1 141 LEU HA H -5.502 -0.921 15.924 1.00 . A A . 141 LEU HA 1 1 1 2234 1 1 141 LEU HB2 H -6.449 0.986 15.269 1.00 . A A . 141 LEU HB2 1 1 1 2235 1 1 141 LEU HB3 H -5.027 1.114 14.253 1.00 . A A . 141 LEU HB3 1 1 1 2236 1 1 141 LEU HD11 H -8.685 1.498 13.840 1.00 . A A . 141 LEU HD11 1 1 1 2237 1 1 141 LEU HD12 H -8.862 0.123 12.723 1.00 . A A . 141 LEU HD12 1 1 1 2238 1 1 141 LEU HD13 H -8.404 -0.161 14.419 1.00 . A A . 141 LEU HD13 1 1 1 2239 1 1 141 LEU HD21 H -5.577 1.819 11.893 1.00 . A A . 141 LEU HD21 1 1 1 2240 1 1 141 LEU HD22 H -7.324 2.089 11.686 1.00 . A A . 141 LEU HD22 1 1 1 2241 1 1 141 LEU HD23 H -6.482 2.758 13.104 1.00 . A A . 141 LEU HD23 1 1 1 2242 1 1 141 LEU HG H -6.591 -0.203 12.531 1.00 . A A . 141 LEU HG 1 1 1 2243 1 1 141 LEU N N -4.159 -1.170 14.381 1.00 . A A . 141 LEU N 1 1 1 2244 1 1 141 LEU O O -7.517 -2.204 14.899 1.00 . A A . 141 LEU O 1 1 1 2245 1 1 142 LEU C C -6.497 -5.013 13.347 1.00 . A A . 142 LEU C 1 1 1 2246 1 1 142 LEU CA C -6.823 -3.689 12.654 1.00 . A A . 142 LEU CA 1 1 1 2247 1 1 142 LEU CB C -6.622 -3.722 11.138 1.00 . A A . 142 LEU CB 1 1 1 2248 1 1 142 LEU CD1 C -5.195 -1.703 10.643 1.00 . A A . 142 LEU CD1 1 1 1 2249 1 1 142 LEU CD2 C -4.121 -3.864 11.424 1.00 . A A . 142 LEU CD2 1 1 1 2250 1 1 142 LEU CG C -5.265 -3.231 10.630 1.00 . A A . 142 LEU CG 1 1 1 2251 1 1 142 LEU H H -5.163 -2.438 12.787 1.00 . A A . 142 LEU H 1 1 1 2252 1 1 142 LEU HA H -7.872 -3.453 12.835 1.00 . A A . 142 LEU HA 1 1 1 2253 1 1 142 LEU HB2 H -6.767 -4.747 10.794 1.00 . A A . 142 LEU HB2 1 1 1 2254 1 1 142 LEU HB3 H -7.402 -3.118 10.674 1.00 . A A . 142 LEU HB3 1 1 1 2255 1 1 142 LEU HD11 H -4.929 -1.342 9.649 1.00 . A A . 142 LEU HD11 1 1 1 2256 1 1 142 LEU HD12 H -6.166 -1.297 10.928 1.00 . A A . 142 LEU HD12 1 1 1 2257 1 1 142 LEU HD13 H -4.442 -1.379 11.361 1.00 . A A . 142 LEU HD13 1 1 1 2258 1 1 142 LEU HD21 H -3.304 -3.148 11.516 1.00 . A A . 142 LEU HD21 1 1 1 2259 1 1 142 LEU HD22 H -4.476 -4.140 12.416 1.00 . A A . 142 LEU HD22 1 1 1 2260 1 1 142 LEU HD23 H -3.767 -4.754 10.904 1.00 . A A . 142 LEU HD23 1 1 1 2261 1 1 142 LEU HG H -5.152 -3.549 9.593 1.00 . A A . 142 LEU HG 1 1 1 2262 1 1 142 LEU N N -6.029 -2.627 13.249 1.00 . A A . 142 LEU N 1 1 1 2263 1 1 142 LEU O O -7.087 -6.045 13.031 1.00 . A A . 142 LEU O 1 1 1 2264 1 1 143 THR C C -4.908 -7.293 14.065 1.00 . A A . 143 THR C 1 1 1 2265 1 1 143 THR CA C -5.146 -6.122 15.019 1.00 . A A . 143 THR CA 1 1 1 2266 1 1 143 THR CB C -6.209 -6.409 16.081 1.00 . A A . 143 THR CB 1 1 1 2267 1 1 143 THR CG2 C -7.161 -7.533 15.667 1.00 . A A . 143 THR CG2 1 1 1 2268 1 1 143 THR H H -5.082 -4.098 14.529 1.00 . A A . 143 THR H 1 1 1 2269 1 1 143 THR HA H -4.194 -5.907 15.506 1.00 . A A . 143 THR HA 1 1 1 2270 1 1 143 THR HB H -6.762 -5.504 16.333 1.00 . A A . 143 THR HB 1 1 1 2271 1 1 143 THR HG1 H -5.045 -7.820 16.892 1.00 . A A . 143 THR HG1 1 1 1 2272 1 1 143 THR HG21 H -6.770 -8.488 16.019 1.00 . A A . 143 THR HG21 1 1 1 2273 1 1 143 THR HG22 H -8.143 -7.358 16.106 1.00 . A A . 143 THR HG22 1 1 1 2274 1 1 143 THR HG23 H -7.248 -7.555 14.580 1.00 . A A . 143 THR HG23 1 1 1 2275 1 1 143 THR N N -5.558 -4.941 14.279 1.00 . A A . 143 THR N 1 1 1 2276 1 1 143 THR O O -5.011 -8.453 14.462 1.00 . A A . 143 THR O 1 1 1 2277 1 1 143 THR OG1 O -5.473 -6.960 17.169 1.00 . A A . 143 THR OG1 1 1 1 2278 1 1 144 GLY C C -4.804 -7.481 10.432 1.00 . A A . 144 GLY C 1 1 1 2279 1 1 144 GLY CA C -4.340 -7.959 11.810 1.00 . A A . 144 GLY CA 1 1 1 2280 1 1 144 GLY H H -4.512 -6.005 12.509 1.00 . A A . 144 GLY H 1 1 1 2281 1 1 144 GLY HA2 H -3.276 -8.190 11.779 1.00 . A A . 144 GLY HA2 1 1 1 2282 1 1 144 GLY HA3 H -4.859 -8.882 12.072 1.00 . A A . 144 GLY HA3 1 1 1 2283 1 1 144 GLY N N -4.594 -6.950 12.824 1.00 . A A . 144 GLY N 1 1 1 2284 1 1 144 GLY O O -5.133 -6.309 10.257 1.00 . A A . 144 GLY O 1 1 1 2285 1 1 145 PRO C C -6.752 -7.974 8.024 1.00 . A A . 145 PRO C 1 1 1 2286 1 1 145 PRO CA C -5.232 -8.125 8.109 1.00 . A A . 145 PRO CA 1 1 1 2287 1 1 145 PRO CB C -4.701 -9.270 7.261 1.00 . A A . 145 PRO CB 1 1 1 2288 1 1 145 PRO CD C -4.431 -9.835 9.637 1.00 . A A . 145 PRO CD 1 1 1 2289 1 1 145 PRO CG C -4.412 -10.406 8.228 1.00 . A A . 145 PRO CG 1 1 1 2290 1 1 145 PRO HA H -4.853 -7.245 7.823 1.00 . A A . 145 PRO HA 1 1 1 2291 1 1 145 PRO HB2 H -5.432 -9.572 6.511 1.00 . A A . 145 PRO HB2 1 1 1 2292 1 1 145 PRO HB3 H -3.799 -8.973 6.726 1.00 . A A . 145 PRO HB3 1 1 1 2293 1 1 145 PRO HD2 H -5.142 -10.366 10.270 1.00 . A A . 145 PRO HD2 1 1 1 2294 1 1 145 PRO HD3 H -3.454 -9.922 10.112 1.00 . A A . 145 PRO HD3 1 1 1 2295 1 1 145 PRO HG2 H -5.159 -11.194 8.126 1.00 . A A . 145 PRO HG2 1 1 1 2296 1 1 145 PRO HG3 H -3.443 -10.855 8.011 1.00 . A A . 145 PRO HG3 1 1 1 2297 1 1 145 PRO N N -4.815 -8.437 9.465 1.00 . A A . 145 PRO N 1 1 1 2298 1 1 145 PRO O O -7.478 -8.967 7.997 1.00 . A A . 145 PRO O 1 1 1 2299 1 1 146 GLU C C -9.053 -6.352 6.442 1.00 . A A . 146 GLU C 1 1 1 2300 1 1 146 GLU CA C -8.609 -6.429 7.904 1.00 . A A . 146 GLU CA 1 1 1 2301 1 1 146 GLU CB C -8.944 -5.135 8.648 1.00 . A A . 146 GLU CB 1 1 1 2302 1 1 146 GLU CD C -10.978 -4.077 9.700 1.00 . A A . 146 GLU CD 1 1 1 2303 1 1 146 GLU CG C -10.412 -4.752 8.448 1.00 . A A . 146 GLU CG 1 1 1 2304 1 1 146 GLU H H -6.592 -5.922 8.008 1.00 . A A . 146 GLU H 1 1 1 2305 1 1 146 GLU HA H -9.107 -7.264 8.398 1.00 . A A . 146 GLU HA 1 1 1 2306 1 1 146 GLU HB2 H -8.739 -5.259 9.712 1.00 . A A . 146 GLU HB2 1 1 1 2307 1 1 146 GLU HB3 H -8.303 -4.330 8.292 1.00 . A A . 146 GLU HB3 1 1 1 2308 1 1 146 GLU HG2 H -10.503 -4.079 7.595 1.00 . A A . 146 GLU HG2 1 1 1 2309 1 1 146 GLU HG3 H -10.996 -5.643 8.216 1.00 . A A . 146 GLU HG3 1 1 1 2310 1 1 146 GLU N N -7.189 -6.724 7.985 1.00 . A A . 146 GLU N 1 1 1 2311 1 1 146 GLU O O -8.803 -5.355 5.766 1.00 . A A . 146 GLU O 1 1 1 2312 1 1 146 GLU OE1 O -11.282 -4.821 10.657 1.00 . A A . 146 GLU OE1 1 1 1 2313 1 1 146 GLU OE2 O -11.094 -2.833 9.670 1.00 . A A . 146 GLU OE2 1 1 1 2314 1 1 147 LEU C C -11.205 -6.365 4.396 1.00 . A A . 147 LEU C 1 1 1 2315 1 1 147 LEU CA C -10.184 -7.481 4.627 1.00 . A A . 147 LEU CA 1 1 1 2316 1 1 147 LEU CB C -10.720 -8.879 4.313 1.00 . A A . 147 LEU CB 1 1 1 2317 1 1 147 LEU CD1 C -11.243 -9.926 2.079 1.00 . A A . 147 LEU CD1 1 1 1 2318 1 1 147 LEU CD2 C -13.117 -9.353 3.689 1.00 . A A . 147 LEU CD2 1 1 1 2319 1 1 147 LEU CG C -11.731 -8.969 3.168 1.00 . A A . 147 LEU CG 1 1 1 2320 1 1 147 LEU H H -9.903 -8.223 6.553 1.00 . A A . 147 LEU H 1 1 1 2321 1 1 147 LEU HA H -9.330 -7.309 3.972 1.00 . A A . 147 LEU HA 1 1 1 2322 1 1 147 LEU HB2 H -9.875 -9.526 4.076 1.00 . A A . 147 LEU HB2 1 1 1 2323 1 1 147 LEU HB3 H -11.185 -9.279 5.214 1.00 . A A . 147 LEU HB3 1 1 1 2324 1 1 147 LEU HD11 H -10.492 -10.597 2.495 1.00 . A A . 147 LEU HD11 1 1 1 2325 1 1 147 LEU HD12 H -12.084 -10.509 1.704 1.00 . A A . 147 LEU HD12 1 1 1 2326 1 1 147 LEU HD13 H -10.805 -9.353 1.261 1.00 . A A . 147 LEU HD13 1 1 1 2327 1 1 147 LEU HD21 H -13.012 -9.972 4.580 1.00 . A A . 147 LEU HD21 1 1 1 2328 1 1 147 LEU HD22 H -13.675 -8.450 3.938 1.00 . A A . 147 LEU HD22 1 1 1 2329 1 1 147 LEU HD23 H -13.653 -9.910 2.921 1.00 . A A . 147 LEU HD23 1 1 1 2330 1 1 147 LEU HG H -11.820 -7.982 2.713 1.00 . A A . 147 LEU HG 1 1 1 2331 1 1 147 LEU N N -9.704 -7.416 5.997 1.00 . A A . 147 LEU N 1 1 1 2332 1 1 147 LEU O O -12.187 -6.255 5.129 1.00 . A A . 147 LEU O 1 1 1 2333 1 1 148 ILE C C -12.377 -4.670 1.627 1.00 . A A . 148 ILE C 1 1 1 2334 1 1 148 ILE CA C -11.821 -4.461 3.037 1.00 . A A . 148 ILE CA 1 1 1 2335 1 1 148 ILE CB C -11.102 -3.124 3.223 1.00 . A A . 148 ILE CB 1 1 1 2336 1 1 148 ILE CD1 C -9.757 -1.709 4.820 1.00 . A A . 148 ILE CD1 1 1 1 2337 1 1 148 ILE CG1 C -10.661 -2.935 4.676 1.00 . A A . 148 ILE CG1 1 1 1 2338 1 1 148 ILE CG2 C -11.968 -1.962 2.731 1.00 . A A . 148 ILE CG2 1 1 1 2339 1 1 148 ILE H H -10.137 -5.661 2.783 1.00 . A A . 148 ILE H 1 1 1 2340 1 1 148 ILE HA H -12.652 -4.481 3.743 1.00 . A A . 148 ILE HA 1 1 1 2341 1 1 148 ILE HB H -10.199 -3.133 2.611 1.00 . A A . 148 ILE HB 1 1 1 2342 1 1 148 ILE HD11 H -10.360 -0.804 4.757 1.00 . A A . 148 ILE HD11 1 1 1 2343 1 1 148 ILE HD12 H -9.251 -1.742 5.785 1.00 . A A . 148 ILE HD12 1 1 1 2344 1 1 148 ILE HD13 H -9.015 -1.709 4.021 1.00 . A A . 148 ILE HD13 1 1 1 2345 1 1 148 ILE HG12 H -11.537 -2.822 5.314 1.00 . A A . 148 ILE HG12 1 1 1 2346 1 1 148 ILE HG13 H -10.131 -3.824 5.017 1.00 . A A . 148 ILE HG13 1 1 1 2347 1 1 148 ILE HG21 H -11.330 -1.189 2.303 1.00 . A A . 148 ILE HG21 1 1 1 2348 1 1 148 ILE HG22 H -12.662 -2.323 1.972 1.00 . A A . 148 ILE HG22 1 1 1 2349 1 1 148 ILE HG23 H -12.529 -1.548 3.569 1.00 . A A . 148 ILE HG23 1 1 1 2350 1 1 148 ILE N N -10.938 -5.565 3.374 1.00 . A A . 148 ILE N 1 1 1 2351 1 1 148 ILE O O -11.618 -4.744 0.662 1.00 . A A . 148 ILE O 1 1 1 2352 1 1 149 SER C C -14.131 -3.748 -0.629 1.00 . A A . 149 SER C 1 1 1 2353 1 1 149 SER CA C -14.362 -4.959 0.277 1.00 . A A . 149 SER CA 1 1 1 2354 1 1 149 SER CB C -15.861 -5.200 0.469 1.00 . A A . 149 SER CB 1 1 1 2355 1 1 149 SER H H -14.306 -4.699 2.343 1.00 . A A . 149 SER H 1 1 1 2356 1 1 149 SER HA H -13.904 -5.850 -0.152 1.00 . A A . 149 SER HA 1 1 1 2357 1 1 149 SER HB2 H -16.093 -5.208 1.534 1.00 . A A . 149 SER HB2 1 1 1 2358 1 1 149 SER HB3 H -16.420 -4.375 0.028 1.00 . A A . 149 SER HB3 1 1 1 2359 1 1 149 SER HG H -16.584 -7.062 0.595 1.00 . A A . 149 SER HG 1 1 1 2360 1 1 149 SER N N -13.696 -4.760 1.553 1.00 . A A . 149 SER N 1 1 1 2361 1 1 149 SER O O -13.901 -2.641 -0.144 1.00 . A A . 149 SER O 1 1 1 2362 1 1 149 SER OG O -16.284 -6.428 -0.117 1.00 . A A . 149 SER OG 1 1 1 2363 1 1 150 ASP C C -15.034 -1.837 -2.673 1.00 . A A . 150 ASP C 1 1 1 2364 1 1 150 ASP CA C -14.002 -2.942 -2.905 1.00 . A A . 150 ASP CA 1 1 1 2365 1 1 150 ASP CB C -14.185 -3.469 -4.330 1.00 . A A . 150 ASP CB 1 1 1 2366 1 1 150 ASP CG C -12.915 -4.013 -4.987 1.00 . A A . 150 ASP CG 1 1 1 2367 1 1 150 ASP H H -14.388 -4.902 -2.314 1.00 . A A . 150 ASP H 1 1 1 2368 1 1 150 ASP HA H -12.980 -2.597 -2.750 1.00 . A A . 150 ASP HA 1 1 1 2369 1 1 150 ASP HB2 H -14.936 -4.259 -4.316 1.00 . A A . 150 ASP HB2 1 1 1 2370 1 1 150 ASP HB3 H -14.581 -2.664 -4.950 1.00 . A A . 150 ASP HB3 1 1 1 2371 1 1 150 ASP N N -14.201 -3.998 -1.928 1.00 . A A . 150 ASP N 1 1 1 2372 1 1 150 ASP O O -14.743 -0.659 -2.871 1.00 . A A . 150 ASP O 1 1 1 2373 1 1 150 ASP OD1 O -12.283 -4.889 -4.360 1.00 . A A . 150 ASP OD1 1 1 1 2374 1 1 150 ASP OD2 O -12.606 -3.540 -6.102 1.00 . A A . 150 ASP OD2 1 1 1 2375 1 1 151 THR C C -17.161 -0.729 -0.589 1.00 . A A . 151 THR C 1 1 1 2376 1 1 151 THR CA C -17.297 -1.318 -1.994 1.00 . A A . 151 THR CA 1 1 1 2377 1 1 151 THR CB C -18.624 -2.044 -2.223 1.00 . A A . 151 THR CB 1 1 1 2378 1 1 151 THR CG2 C -19.154 -2.711 -0.951 1.00 . A A . 151 THR CG2 1 1 1 2379 1 1 151 THR H H -16.448 -3.218 -2.097 1.00 . A A . 151 THR H 1 1 1 2380 1 1 151 THR HA H -17.209 -0.490 -2.697 1.00 . A A . 151 THR HA 1 1 1 2381 1 1 151 THR HB H -18.537 -2.767 -3.034 1.00 . A A . 151 THR HB 1 1 1 2382 1 1 151 THR HG1 H -19.145 -0.112 -2.252 1.00 . A A . 151 THR HG1 1 1 1 2383 1 1 151 THR HG21 H -19.291 -1.957 -0.176 1.00 . A A . 151 THR HG21 1 1 1 2384 1 1 151 THR HG22 H -20.108 -3.192 -1.164 1.00 . A A . 151 THR HG22 1 1 1 2385 1 1 151 THR HG23 H -18.438 -3.458 -0.608 1.00 . A A . 151 THR HG23 1 1 1 2386 1 1 151 THR N N -16.220 -2.257 -2.256 1.00 . A A . 151 THR N 1 1 1 2387 1 1 151 THR O O -17.866 0.216 -0.237 1.00 . A A . 151 THR O 1 1 1 2388 1 1 151 THR OG1 O -19.554 -0.996 -2.479 1.00 . A A . 151 THR OG1 1 1 1 2389 1 1 152 TYR C C -14.823 0.104 1.593 1.00 . A A . 152 TYR C 1 1 1 2390 1 1 152 TYR CA C -16.013 -0.856 1.536 1.00 . A A . 152 TYR CA 1 1 1 2391 1 1 152 TYR CB C -15.682 -2.109 2.349 1.00 . A A . 152 TYR CB 1 1 1 2392 1 1 152 TYR CD1 C -15.609 -0.877 4.548 1.00 . A A . 152 TYR CD1 1 1 1 2393 1 1 152 TYR CD2 C -16.713 -2.996 4.472 1.00 . A A . 152 TYR CD2 1 1 1 2394 1 1 152 TYR CE1 C -15.920 -0.765 5.949 1.00 . A A . 152 TYR CE1 1 1 1 2395 1 1 152 TYR CE2 C -17.024 -2.883 5.874 1.00 . A A . 152 TYR CE2 1 1 1 2396 1 1 152 TYR CG C -16.012 -1.990 3.838 1.00 . A A . 152 TYR CG 1 1 1 2397 1 1 152 TYR CZ C -16.612 -1.774 6.543 1.00 . A A . 152 TYR CZ 1 1 1 2398 1 1 152 TYR H H -15.681 -2.079 -0.117 1.00 . A A . 152 TYR H 1 1 1 2399 1 1 152 TYR HA H -16.907 -0.334 1.877 1.00 . A A . 152 TYR HA 1 1 1 2400 1 1 152 TYR HB2 H -16.229 -2.955 1.933 1.00 . A A . 152 TYR HB2 1 1 1 2401 1 1 152 TYR HB3 H -14.620 -2.330 2.240 1.00 . A A . 152 TYR HB3 1 1 1 2402 1 1 152 TYR HD1 H -15.055 -0.082 4.047 1.00 . A A . 152 TYR HD1 1 1 1 2403 1 1 152 TYR HD2 H -17.031 -3.875 3.912 1.00 . A A . 152 TYR HD2 1 1 1 2404 1 1 152 TYR HE1 H -15.607 0.109 6.521 1.00 . A A . 152 TYR HE1 1 1 1 2405 1 1 152 TYR HE2 H -17.577 -3.671 6.387 1.00 . A A . 152 TYR HE2 1 1 1 2406 1 1 152 TYR HH H -17.015 -0.706 8.117 1.00 . A A . 152 TYR HH 1 1 1 2407 1 1 152 TYR N N -16.250 -1.311 0.177 1.00 . A A . 152 TYR N 1 1 1 2408 1 1 152 TYR O O -14.884 1.136 2.260 1.00 . A A . 152 TYR O 1 1 1 2409 1 1 152 TYR OH O -16.905 -1.668 7.867 1.00 . A A . 152 TYR OH 1 1 1 2410 1 1 153 LEU C C -12.930 1.966 0.413 1.00 . A A . 153 LEU C 1 1 1 2411 1 1 153 LEU CA C -12.565 0.545 0.847 1.00 . A A . 153 LEU CA 1 1 1 2412 1 1 153 LEU CB C -11.500 -0.113 -0.034 1.00 . A A . 153 LEU CB 1 1 1 2413 1 1 153 LEU CD1 C -10.031 1.497 -1.303 1.00 . A A . 153 LEU CD1 1 1 1 2414 1 1 153 LEU CD2 C -9.871 1.344 1.224 1.00 . A A . 153 LEU CD2 1 1 1 2415 1 1 153 LEU CG C -10.140 0.587 -0.078 1.00 . A A . 153 LEU CG 1 1 1 2416 1 1 153 LEU H H -13.726 -1.111 0.346 1.00 . A A . 153 LEU H 1 1 1 2417 1 1 153 LEU HA H -12.165 0.585 1.860 1.00 . A A . 153 LEU HA 1 1 1 2418 1 1 153 LEU HB2 H -11.350 -1.135 0.313 1.00 . A A . 153 LEU HB2 1 1 1 2419 1 1 153 LEU HB3 H -11.887 -0.175 -1.051 1.00 . A A . 153 LEU HB3 1 1 1 2420 1 1 153 LEU HD11 H -9.827 0.892 -2.187 1.00 . A A . 153 LEU HD11 1 1 1 2421 1 1 153 LEU HD12 H -10.968 2.036 -1.440 1.00 . A A . 153 LEU HD12 1 1 1 2422 1 1 153 LEU HD13 H -9.219 2.209 -1.155 1.00 . A A . 153 LEU HD13 1 1 1 2423 1 1 153 LEU HD21 H -10.161 0.723 2.072 1.00 . A A . 153 LEU HD21 1 1 1 2424 1 1 153 LEU HD22 H -8.810 1.582 1.294 1.00 . A A . 153 LEU HD22 1 1 1 2425 1 1 153 LEU HD23 H -10.452 2.267 1.235 1.00 . A A . 153 LEU HD23 1 1 1 2426 1 1 153 LEU HG H -9.367 -0.175 -0.172 1.00 . A A . 153 LEU HG 1 1 1 2427 1 1 153 LEU N N -13.767 -0.270 0.885 1.00 . A A . 153 LEU N 1 1 1 2428 1 1 153 LEU O O -12.511 2.937 1.040 1.00 . A A . 153 LEU O 1 1 1 2429 1 1 154 ALA C C -15.064 4.004 -0.171 1.00 . A A . 154 ALA C 1 1 1 2430 1 1 154 ALA CA C -14.135 3.328 -1.182 1.00 . A A . 154 ALA CA 1 1 1 2431 1 1 154 ALA CB C -14.803 3.127 -2.544 1.00 . A A . 154 ALA CB 1 1 1 2432 1 1 154 ALA H H -14.046 1.247 -1.161 1.00 . A A . 154 ALA H 1 1 1 2433 1 1 154 ALA HA H -13.246 3.944 -1.314 1.00 . A A . 154 ALA HA 1 1 1 2434 1 1 154 ALA HB1 H -14.737 4.050 -3.120 1.00 . A A . 154 ALA HB1 1 1 1 2435 1 1 154 ALA HB2 H -14.298 2.325 -3.082 1.00 . A A . 154 ALA HB2 1 1 1 2436 1 1 154 ALA HB3 H -15.851 2.864 -2.399 1.00 . A A . 154 ALA HB3 1 1 1 2437 1 1 154 ALA N N -13.709 2.042 -0.657 1.00 . A A . 154 ALA N 1 1 1 2438 1 1 154 ALA O O -14.941 5.200 0.088 1.00 . A A . 154 ALA O 1 1 1 2439 1 1 155 LEU C C -16.165 4.192 2.591 1.00 . A A . 155 LEU C 1 1 1 2440 1 1 155 LEU CA C -16.922 3.714 1.350 1.00 . A A . 155 LEU CA 1 1 1 2441 1 1 155 LEU CB C -17.994 2.665 1.650 1.00 . A A . 155 LEU CB 1 1 1 2442 1 1 155 LEU CD1 C -17.314 1.873 3.946 1.00 . A A . 155 LEU CD1 1 1 1 2443 1 1 155 LEU CD2 C -18.827 3.893 3.689 1.00 . A A . 155 LEU CD2 1 1 1 2444 1 1 155 LEU CG C -18.415 2.536 3.116 1.00 . A A . 155 LEU CG 1 1 1 2445 1 1 155 LEU H H -16.067 2.236 0.158 1.00 . A A . 155 LEU H 1 1 1 2446 1 1 155 LEU HA H -17.427 4.571 0.902 1.00 . A A . 155 LEU HA 1 1 1 2447 1 1 155 LEU HB2 H -18.879 2.897 1.058 1.00 . A A . 155 LEU HB2 1 1 1 2448 1 1 155 LEU HB3 H -17.629 1.695 1.311 1.00 . A A . 155 LEU HB3 1 1 1 2449 1 1 155 LEU HD11 H -16.718 1.222 3.306 1.00 . A A . 155 LEU HD11 1 1 1 2450 1 1 155 LEU HD12 H -16.673 2.641 4.380 1.00 . A A . 155 LEU HD12 1 1 1 2451 1 1 155 LEU HD13 H -17.765 1.284 4.744 1.00 . A A . 155 LEU HD13 1 1 1 2452 1 1 155 LEU HD21 H -18.284 4.075 4.617 1.00 . A A . 155 LEU HD21 1 1 1 2453 1 1 155 LEU HD22 H -18.592 4.678 2.970 1.00 . A A . 155 LEU HD22 1 1 1 2454 1 1 155 LEU HD23 H -19.898 3.892 3.889 1.00 . A A . 155 LEU HD23 1 1 1 2455 1 1 155 LEU HG H -19.289 1.887 3.164 1.00 . A A . 155 LEU HG 1 1 1 2456 1 1 155 LEU N N -15.973 3.208 0.373 1.00 . A A . 155 LEU N 1 1 1 2457 1 1 155 LEU O O -16.512 5.215 3.179 1.00 . A A . 155 LEU O 1 1 1 2458 1 1 156 PHE C C -13.591 5.082 3.902 1.00 . A A . 156 PHE C 1 1 1 2459 1 1 156 PHE CA C -14.335 3.761 4.112 1.00 . A A . 156 PHE CA 1 1 1 2460 1 1 156 PHE CB C -13.312 2.636 4.282 1.00 . A A . 156 PHE CB 1 1 1 2461 1 1 156 PHE CD1 C -12.237 4.001 6.085 1.00 . A A . 156 PHE CD1 1 1 1 2462 1 1 156 PHE CD2 C -10.939 2.344 5.026 1.00 . A A . 156 PHE CD2 1 1 1 2463 1 1 156 PHE CE1 C -11.129 4.346 6.903 1.00 . A A . 156 PHE CE1 1 1 1 2464 1 1 156 PHE CE2 C -9.831 2.689 5.845 1.00 . A A . 156 PHE CE2 1 1 1 2465 1 1 156 PHE CG C -12.118 3.007 5.164 1.00 . A A . 156 PHE CG 1 1 1 2466 1 1 156 PHE CZ C -9.949 3.682 6.766 1.00 . A A . 156 PHE CZ 1 1 1 2467 1 1 156 PHE H H -14.868 2.598 2.468 1.00 . A A . 156 PHE H 1 1 1 2468 1 1 156 PHE HA H -15.011 3.859 4.961 1.00 . A A . 156 PHE HA 1 1 1 2469 1 1 156 PHE HB2 H -13.811 1.767 4.710 1.00 . A A . 156 PHE HB2 1 1 1 2470 1 1 156 PHE HB3 H -12.946 2.340 3.298 1.00 . A A . 156 PHE HB3 1 1 1 2471 1 1 156 PHE HD1 H -13.182 4.533 6.195 1.00 . A A . 156 PHE HD1 1 1 1 2472 1 1 156 PHE HD2 H -10.844 1.548 4.288 1.00 . A A . 156 PHE HD2 1 1 1 2473 1 1 156 PHE HE1 H -11.224 5.142 7.642 1.00 . A A . 156 PHE HE1 1 1 1 2474 1 1 156 PHE HE2 H -8.886 2.157 5.735 1.00 . A A . 156 PHE HE2 1 1 1 2475 1 1 156 PHE HZ H -9.099 3.947 7.394 1.00 . A A . 156 PHE HZ 1 1 1 2476 1 1 156 PHE N N -15.144 3.429 2.952 1.00 . A A . 156 PHE N 1 1 1 2477 1 1 156 PHE O O -13.661 5.978 4.741 1.00 . A A . 156 PHE O 1 1 1 2478 1 1 157 LEU C C -13.088 7.558 2.406 1.00 . A A . 157 LEU C 1 1 1 2479 1 1 157 LEU CA C -12.142 6.357 2.444 1.00 . A A . 157 LEU CA 1 1 1 2480 1 1 157 LEU CB C -11.356 6.152 1.147 1.00 . A A . 157 LEU CB 1 1 1 2481 1 1 157 LEU CD1 C -10.130 4.426 2.517 1.00 . A A . 157 LEU CD1 1 1 1 2482 1 1 157 LEU CD2 C -9.896 4.452 -0.009 1.00 . A A . 157 LEU CD2 1 1 1 2483 1 1 157 LEU CG C -10.096 5.290 1.255 1.00 . A A . 157 LEU CG 1 1 1 2484 1 1 157 LEU H H -12.846 4.427 2.098 1.00 . A A . 157 LEU H 1 1 1 2485 1 1 157 LEU HA H -11.414 6.515 3.240 1.00 . A A . 157 LEU HA 1 1 1 2486 1 1 157 LEU HB2 H -12.020 5.700 0.411 1.00 . A A . 157 LEU HB2 1 1 1 2487 1 1 157 LEU HB3 H -11.071 7.130 0.761 1.00 . A A . 157 LEU HB3 1 1 1 2488 1 1 157 LEU HD11 H -9.271 3.754 2.521 1.00 . A A . 157 LEU HD11 1 1 1 2489 1 1 157 LEU HD12 H -10.095 5.066 3.398 1.00 . A A . 157 LEU HD12 1 1 1 2490 1 1 157 LEU HD13 H -11.049 3.840 2.531 1.00 . A A . 157 LEU HD13 1 1 1 2491 1 1 157 LEU HD21 H -9.581 5.099 -0.827 1.00 . A A . 157 LEU HD21 1 1 1 2492 1 1 157 LEU HD22 H -9.130 3.698 0.173 1.00 . A A . 157 LEU HD22 1 1 1 2493 1 1 157 LEU HD23 H -10.833 3.962 -0.272 1.00 . A A . 157 LEU HD23 1 1 1 2494 1 1 157 LEU HG H -9.235 5.953 1.342 1.00 . A A . 157 LEU HG 1 1 1 2495 1 1 157 LEU N N -12.897 5.161 2.776 1.00 . A A . 157 LEU N 1 1 1 2496 1 1 157 LEU O O -12.703 8.668 2.772 1.00 . A A . 157 LEU O 1 1 1 2497 1 1 158 ALA C C -15.677 8.817 3.280 1.00 . A A . 158 ALA C 1 1 1 2498 1 1 158 ALA CA C -15.313 8.342 1.871 1.00 . A A . 158 ALA CA 1 1 1 2499 1 1 158 ALA CB C -16.527 7.820 1.100 1.00 . A A . 158 ALA CB 1 1 1 2500 1 1 158 ALA H H -14.614 6.391 1.667 1.00 . A A . 158 ALA H 1 1 1 2501 1 1 158 ALA HA H -14.877 9.174 1.318 1.00 . A A . 158 ALA HA 1 1 1 2502 1 1 158 ALA HB1 H -17.310 8.578 1.099 1.00 . A A . 158 ALA HB1 1 1 1 2503 1 1 158 ALA HB2 H -16.236 7.596 0.074 1.00 . A A . 158 ALA HB2 1 1 1 2504 1 1 158 ALA HB3 H -16.898 6.914 1.578 1.00 . A A . 158 ALA HB3 1 1 1 2505 1 1 158 ALA N N -14.308 7.296 1.962 1.00 . A A . 158 ALA N 1 1 1 2506 1 1 158 ALA O O -15.816 10.015 3.518 1.00 . A A . 158 ALA O 1 1 1 2507 1 1 159 GLN C C -15.081 9.023 6.194 1.00 . A A . 159 GLN C 1 1 1 2508 1 1 159 GLN CA C -16.167 8.155 5.554 1.00 . A A . 159 GLN CA 1 1 1 2509 1 1 159 GLN CB C -16.389 6.873 6.359 1.00 . A A . 159 GLN CB 1 1 1 2510 1 1 159 GLN CD C -18.517 5.522 6.424 1.00 . A A . 159 GLN CD 1 1 1 2511 1 1 159 GLN CG C -17.286 5.896 5.596 1.00 . A A . 159 GLN CG 1 1 1 2512 1 1 159 GLN H H -15.706 6.879 3.973 1.00 . A A . 159 GLN H 1 1 1 2513 1 1 159 GLN HA H -17.103 8.711 5.502 1.00 . A A . 159 GLN HA 1 1 1 2514 1 1 159 GLN HB2 H -15.429 6.402 6.571 1.00 . A A . 159 GLN HB2 1 1 1 2515 1 1 159 GLN HB3 H -16.844 7.116 7.319 1.00 . A A . 159 GLN HB3 1 1 1 2516 1 1 159 GLN HE21 H -19.650 5.774 4.766 1.00 . A A . 159 GLN HE21 1 1 1 2517 1 1 159 GLN HE22 H -20.516 5.303 6.190 1.00 . A A . 159 GLN HE22 1 1 1 2518 1 1 159 GLN HG2 H -17.599 6.344 4.654 1.00 . A A . 159 GLN HG2 1 1 1 2519 1 1 159 GLN HG3 H -16.722 4.996 5.350 1.00 . A A . 159 GLN HG3 1 1 1 2520 1 1 159 GLN N N -15.821 7.851 4.176 1.00 . A A . 159 GLN N 1 1 1 2521 1 1 159 GLN NE2 N -19.655 5.534 5.736 1.00 . A A . 159 GLN NE2 1 1 1 2522 1 1 159 GLN O O -15.382 10.040 6.818 1.00 . A A . 159 GLN O 1 1 1 2523 1 1 159 GLN OE1 O -18.439 5.240 7.609 1.00 . A A . 159 GLN OE1 1 1 1 2524 1 1 160 LEU C C -12.577 10.664 5.860 1.00 . A A . 160 LEU C 1 1 1 2525 1 1 160 LEU CA C -12.710 9.315 6.570 1.00 . A A . 160 LEU CA 1 1 1 2526 1 1 160 LEU CB C -11.443 8.460 6.507 1.00 . A A . 160 LEU CB 1 1 1 2527 1 1 160 LEU CD1 C -9.606 9.744 5.351 1.00 . A A . 160 LEU CD1 1 1 1 2528 1 1 160 LEU CD2 C -9.920 7.270 4.888 1.00 . A A . 160 LEU CD2 1 1 1 2529 1 1 160 LEU CG C -10.607 8.592 5.233 1.00 . A A . 160 LEU CG 1 1 1 2530 1 1 160 LEU H H -13.605 7.762 5.509 1.00 . A A . 160 LEU H 1 1 1 2531 1 1 160 LEU HA H -12.923 9.499 7.623 1.00 . A A . 160 LEU HA 1 1 1 2532 1 1 160 LEU HB2 H -10.813 8.715 7.360 1.00 . A A . 160 LEU HB2 1 1 1 2533 1 1 160 LEU HB3 H -11.729 7.414 6.623 1.00 . A A . 160 LEU HB3 1 1 1 2534 1 1 160 LEU HD11 H -8.601 9.341 5.469 1.00 . A A . 160 LEU HD11 1 1 1 2535 1 1 160 LEU HD12 H -9.649 10.356 4.450 1.00 . A A . 160 LEU HD12 1 1 1 2536 1 1 160 LEU HD13 H -9.857 10.355 6.218 1.00 . A A . 160 LEU HD13 1 1 1 2537 1 1 160 LEU HD21 H -9.050 7.134 5.530 1.00 . A A . 160 LEU HD21 1 1 1 2538 1 1 160 LEU HD22 H -10.618 6.447 5.042 1.00 . A A . 160 LEU HD22 1 1 1 2539 1 1 160 LEU HD23 H -9.603 7.286 3.845 1.00 . A A . 160 LEU HD23 1 1 1 2540 1 1 160 LEU HG H -11.277 8.832 4.408 1.00 . A A . 160 LEU HG 1 1 1 2541 1 1 160 LEU N N -13.841 8.590 6.018 1.00 . A A . 160 LEU N 1 1 1 2542 1 1 160 LEU O O -12.222 11.664 6.481 1.00 . A A . 160 LEU O 1 1 1 2543 1 1 161 GLN C C -13.784 12.899 4.275 1.00 . A A . 161 GLN C 1 1 1 2544 1 1 161 GLN CA C -12.787 11.856 3.766 1.00 . A A . 161 GLN CA 1 1 1 2545 1 1 161 GLN CB C -13.022 11.549 2.285 1.00 . A A . 161 GLN CB 1 1 1 2546 1 1 161 GLN CD C -11.720 11.895 0.154 1.00 . A A . 161 GLN CD 1 1 1 2547 1 1 161 GLN CG C -11.699 11.295 1.561 1.00 . A A . 161 GLN CG 1 1 1 2548 1 1 161 GLN H H -13.157 9.828 4.070 1.00 . A A . 161 GLN H 1 1 1 2549 1 1 161 GLN HA H -11.769 12.222 3.897 1.00 . A A . 161 GLN HA 1 1 1 2550 1 1 161 GLN HB2 H -13.667 10.675 2.189 1.00 . A A . 161 GLN HB2 1 1 1 2551 1 1 161 GLN HB3 H -13.544 12.383 1.816 1.00 . A A . 161 GLN HB3 1 1 1 2552 1 1 161 GLN HE21 H -10.195 10.660 -0.345 1.00 . A A . 161 GLN HE21 1 1 1 2553 1 1 161 GLN HE22 H -10.748 11.704 -1.612 1.00 . A A . 161 GLN HE22 1 1 1 2554 1 1 161 GLN HG2 H -10.878 11.728 2.133 1.00 . A A . 161 GLN HG2 1 1 1 2555 1 1 161 GLN HG3 H -11.514 10.222 1.500 1.00 . A A . 161 GLN HG3 1 1 1 2556 1 1 161 GLN N N -12.869 10.647 4.567 1.00 . A A . 161 GLN N 1 1 1 2557 1 1 161 GLN NE2 N -10.813 11.377 -0.669 1.00 . A A . 161 GLN NE2 1 1 1 2558 1 1 161 GLN O O -13.436 14.067 4.440 1.00 . A A . 161 GLN O 1 1 1 2559 1 1 161 GLN OE1 O -12.508 12.770 -0.164 1.00 . A A . 161 GLN OE1 1 1 1 2560 1 1 162 GLN C C -15.784 13.714 6.449 1.00 . A A . 162 GLN C 1 1 1 2561 1 1 162 GLN CA C -16.054 13.318 4.996 1.00 . A A . 162 GLN CA 1 1 1 2562 1 1 162 GLN CB C -17.429 12.662 4.852 1.00 . A A . 162 GLN CB 1 1 1 2563 1 1 162 GLN CD C -19.557 12.640 3.500 1.00 . A A . 162 GLN CD 1 1 1 2564 1 1 162 GLN CG C -18.081 13.041 3.521 1.00 . A A . 162 GLN CG 1 1 1 2565 1 1 162 GLN H H -15.280 11.488 4.372 1.00 . A A . 162 GLN H 1 1 1 2566 1 1 162 GLN HA H -16.012 14.201 4.358 1.00 . A A . 162 GLN HA 1 1 1 2567 1 1 162 GLN HB2 H -17.327 11.579 4.916 1.00 . A A . 162 GLN HB2 1 1 1 2568 1 1 162 GLN HB3 H -18.071 12.972 5.677 1.00 . A A . 162 GLN HB3 1 1 1 2569 1 1 162 GLN HE21 H -19.325 12.067 1.572 1.00 . A A . 162 GLN HE21 1 1 1 2570 1 1 162 GLN HE22 H -20.917 11.855 2.221 1.00 . A A . 162 GLN HE22 1 1 1 2571 1 1 162 GLN HG2 H -17.991 14.115 3.360 1.00 . A A . 162 GLN HG2 1 1 1 2572 1 1 162 GLN HG3 H -17.555 12.551 2.702 1.00 . A A . 162 GLN HG3 1 1 1 2573 1 1 162 GLN N N -15.005 12.440 4.509 1.00 . A A . 162 GLN N 1 1 1 2574 1 1 162 GLN NE2 N -19.967 12.146 2.334 1.00 . A A . 162 GLN NE2 1 1 1 2575 1 1 162 GLN O O -16.190 14.788 6.889 1.00 . A A . 162 GLN O 1 1 1 2576 1 1 162 GLN OE1 O -20.277 12.769 4.477 1.00 . A A . 162 GLN OE1 1 1 1 2577 1 1 163 GLU C C -13.655 14.107 8.656 1.00 . A A . 163 GLU C 1 1 1 2578 1 1 163 GLU CA C -14.772 13.066 8.548 1.00 . A A . 163 GLU CA 1 1 1 2579 1 1 163 GLU CB C -14.380 11.766 9.253 1.00 . A A . 163 GLU CB 1 1 1 2580 1 1 163 GLU CD C -12.429 12.362 10.735 1.00 . A A . 163 GLU CD 1 1 1 2581 1 1 163 GLU CG C -12.864 11.678 9.437 1.00 . A A . 163 GLU CG 1 1 1 2582 1 1 163 GLU H H -14.774 11.952 6.787 1.00 . A A . 163 GLU H 1 1 1 2583 1 1 163 GLU HA H -15.685 13.455 8.997 1.00 . A A . 163 GLU HA 1 1 1 2584 1 1 163 GLU HB2 H -14.872 11.713 10.224 1.00 . A A . 163 GLU HB2 1 1 1 2585 1 1 163 GLU HB3 H -14.730 10.913 8.671 1.00 . A A . 163 GLU HB3 1 1 1 2586 1 1 163 GLU HG2 H -12.556 10.632 9.452 1.00 . A A . 163 GLU HG2 1 1 1 2587 1 1 163 GLU HG3 H -12.363 12.145 8.590 1.00 . A A . 163 GLU HG3 1 1 1 2588 1 1 163 GLU N N -15.101 12.824 7.153 1.00 . A A . 163 GLU N 1 1 1 2589 1 1 163 GLU O O -13.581 14.843 9.639 1.00 . A A . 163 GLU O 1 1 1 2590 1 1 163 GLU OE1 O -13.261 13.113 11.287 1.00 . A A . 163 GLU OE1 1 1 1 2591 1 1 163 GLU OE2 O -11.274 12.117 11.146 1.00 . A A . 163 GLU OE2 1 1 1 2592 1 1 164 GLY C C -10.998 15.041 6.244 1.00 . A A . 164 GLY C 1 1 1 2593 1 1 164 GLY CA C -11.705 15.073 7.601 1.00 . A A . 164 GLY CA 1 1 1 2594 1 1 164 GLY H H -12.881 13.533 6.837 1.00 . A A . 164 GLY H 1 1 1 2595 1 1 164 GLY HA2 H -12.070 16.080 7.801 1.00 . A A . 164 GLY HA2 1 1 1 2596 1 1 164 GLY HA3 H -10.995 14.828 8.391 1.00 . A A . 164 GLY HA3 1 1 1 2597 1 1 164 GLY N N -12.814 14.135 7.633 1.00 . A A . 164 GLY N 1 1 1 2598 1 1 164 GLY O O -11.457 15.661 5.287 1.00 . A A . 164 GLY O 1 1 1 2599 1 1 165 TYR C C -7.676 13.780 5.285 1.00 . A A . 165 TYR C 1 1 1 2600 1 1 165 TYR CA C -9.119 14.189 4.982 1.00 . A A . 165 TYR CA 1 1 1 2601 1 1 165 TYR CB C -9.119 15.580 4.344 1.00 . A A . 165 TYR CB 1 1 1 2602 1 1 165 TYR CD1 C -11.135 14.873 3.005 1.00 . A A . 165 TYR CD1 1 1 1 2603 1 1 165 TYR CD2 C -9.787 16.659 2.165 1.00 . A A . 165 TYR CD2 1 1 1 2604 1 1 165 TYR CE1 C -12.006 14.993 1.865 1.00 . A A . 165 TYR CE1 1 1 1 2605 1 1 165 TYR CE2 C -10.657 16.779 1.024 1.00 . A A . 165 TYR CE2 1 1 1 2606 1 1 165 TYR CG C -10.044 15.708 3.132 1.00 . A A . 165 TYR CG 1 1 1 2607 1 1 165 TYR CZ C -11.724 15.940 0.930 1.00 . A A . 165 TYR CZ 1 1 1 2608 1 1 165 TYR H H -9.527 13.809 6.989 1.00 . A A . 165 TYR H 1 1 1 2609 1 1 165 TYR HA H -9.584 13.422 4.364 1.00 . A A . 165 TYR HA 1 1 1 2610 1 1 165 TYR HB2 H -9.416 16.313 5.094 1.00 . A A . 165 TYR HB2 1 1 1 2611 1 1 165 TYR HB3 H -8.102 15.829 4.040 1.00 . A A . 165 TYR HB3 1 1 1 2612 1 1 165 TYR HD1 H -11.338 14.122 3.769 1.00 . A A . 165 TYR HD1 1 1 1 2613 1 1 165 TYR HD2 H -8.925 17.318 2.265 1.00 . A A . 165 TYR HD2 1 1 1 2614 1 1 165 TYR HE1 H -12.871 14.340 1.752 1.00 . A A . 165 TYR HE1 1 1 1 2615 1 1 165 TYR HE2 H -10.466 17.526 0.254 1.00 . A A . 165 TYR HE2 1 1 1 2616 1 1 165 TYR HH H -13.253 15.348 -0.114 1.00 . A A . 165 TYR HH 1 1 1 2617 1 1 165 TYR N N -9.893 14.310 6.206 1.00 . A A . 165 TYR N 1 1 1 2618 1 1 165 TYR O O -6.889 14.586 5.780 1.00 . A A . 165 TYR O 1 1 1 2619 1 1 165 TYR OH O -12.546 16.054 -0.147 1.00 . A A . 165 TYR OH 1 1 1 2620 1 1 166 SER C C -5.872 10.660 4.492 1.00 . A A . 166 SER C 1 1 1 2621 1 1 166 SER CA C -6.038 12.003 5.207 1.00 . A A . 166 SER CA 1 1 1 2622 1 1 166 SER CB C -5.761 11.845 6.704 1.00 . A A . 166 SER CB 1 1 1 2623 1 1 166 SER H H -8.018 11.880 4.572 1.00 . A A . 166 SER H 1 1 1 2624 1 1 166 SER HA H -5.358 12.745 4.789 1.00 . A A . 166 SER HA 1 1 1 2625 1 1 166 SER HB2 H -5.742 10.785 6.959 1.00 . A A . 166 SER HB2 1 1 1 2626 1 1 166 SER HB3 H -4.774 12.246 6.934 1.00 . A A . 166 SER HB3 1 1 1 2627 1 1 166 SER HG H -6.299 12.966 8.271 1.00 . A A . 166 SER HG 1 1 1 2628 1 1 166 SER N N -7.372 12.529 4.975 1.00 . A A . 166 SER N 1 1 1 2629 1 1 166 SER O O -5.805 9.614 5.136 1.00 . A A . 166 SER O 1 1 1 2630 1 1 166 SER OG O -6.740 12.507 7.500 1.00 . A A . 166 SER OG 1 1 1 2631 1 1 167 ILE C C -4.585 9.783 1.297 1.00 . A A . 167 ILE C 1 1 1 2632 1 1 167 ILE CA C -5.656 9.537 2.362 1.00 . A A . 167 ILE CA 1 1 1 2633 1 1 167 ILE CB C -7.004 9.098 1.788 1.00 . A A . 167 ILE CB 1 1 1 2634 1 1 167 ILE CD1 C -9.500 9.083 2.152 1.00 . A A . 167 ILE CD1 1 1 1 2635 1 1 167 ILE CG1 C -8.135 9.357 2.786 1.00 . A A . 167 ILE CG1 1 1 1 2636 1 1 167 ILE CG2 C -6.960 7.636 1.339 1.00 . A A . 167 ILE CG2 1 1 1 2637 1 1 167 ILE H H -5.867 11.588 2.655 1.00 . A A . 167 ILE H 1 1 1 2638 1 1 167 ILE HA H -5.311 8.739 3.020 1.00 . A A . 167 ILE HA 1 1 1 2639 1 1 167 ILE HB H -7.211 9.700 0.903 1.00 . A A . 167 ILE HB 1 1 1 2640 1 1 167 ILE HD11 H -9.598 8.016 1.948 1.00 . A A . 167 ILE HD11 1 1 1 2641 1 1 167 ILE HD12 H -10.288 9.396 2.836 1.00 . A A . 167 ILE HD12 1 1 1 2642 1 1 167 ILE HD13 H -9.586 9.640 1.219 1.00 . A A . 167 ILE HD13 1 1 1 2643 1 1 167 ILE HG12 H -8.003 8.723 3.663 1.00 . A A . 167 ILE HG12 1 1 1 2644 1 1 167 ILE HG13 H -8.091 10.390 3.131 1.00 . A A . 167 ILE HG13 1 1 1 2645 1 1 167 ILE HG21 H -6.968 6.986 2.215 1.00 . A A . 167 ILE HG21 1 1 1 2646 1 1 167 ILE HG22 H -7.829 7.420 0.718 1.00 . A A . 167 ILE HG22 1 1 1 2647 1 1 167 ILE HG23 H -6.050 7.460 0.765 1.00 . A A . 167 ILE HG23 1 1 1 2648 1 1 167 ILE N N -5.812 10.733 3.171 1.00 . A A . 167 ILE N 1 1 1 2649 1 1 167 ILE O O -4.554 10.844 0.676 1.00 . A A . 167 ILE O 1 1 1 2650 1 1 168 PHE C C -2.754 7.743 -0.883 1.00 . A A . 168 PHE C 1 1 1 2651 1 1 168 PHE CA C -2.664 8.878 0.138 1.00 . A A . 168 PHE CA 1 1 1 2652 1 1 168 PHE CB C -1.345 8.756 0.903 1.00 . A A . 168 PHE CB 1 1 1 2653 1 1 168 PHE CD1 C -2.075 9.010 3.285 1.00 . A A . 168 PHE CD1 1 1 1 2654 1 1 168 PHE CD2 C -0.587 10.610 2.407 1.00 . A A . 168 PHE CD2 1 1 1 2655 1 1 168 PHE CE1 C -2.067 9.687 4.533 1.00 . A A . 168 PHE CE1 1 1 1 2656 1 1 168 PHE CE2 C -0.578 11.287 3.655 1.00 . A A . 168 PHE CE2 1 1 1 2657 1 1 168 PHE CG C -1.335 9.486 2.248 1.00 . A A . 168 PHE CG 1 1 1 2658 1 1 168 PHE CZ C -1.318 10.811 4.692 1.00 . A A . 168 PHE CZ 1 1 1 2659 1 1 168 PHE H H -3.765 7.923 1.627 1.00 . A A . 168 PHE H 1 1 1 2660 1 1 168 PHE HA H -2.777 9.834 -0.373 1.00 . A A . 168 PHE HA 1 1 1 2661 1 1 168 PHE HB2 H -1.131 7.701 1.072 1.00 . A A . 168 PHE HB2 1 1 1 2662 1 1 168 PHE HB3 H -0.539 9.149 0.283 1.00 . A A . 168 PHE HB3 1 1 1 2663 1 1 168 PHE HD1 H -2.675 8.109 3.158 1.00 . A A . 168 PHE HD1 1 1 1 2664 1 1 168 PHE HD2 H 0.006 10.992 1.575 1.00 . A A . 168 PHE HD2 1 1 1 2665 1 1 168 PHE HE1 H -2.660 9.305 5.364 1.00 . A A . 168 PHE HE1 1 1 1 2666 1 1 168 PHE HE2 H 0.022 12.188 3.782 1.00 . A A . 168 PHE HE2 1 1 1 2667 1 1 168 PHE HZ H -1.312 11.331 5.650 1.00 . A A . 168 PHE HZ 1 1 1 2668 1 1 168 PHE N N -3.733 8.784 1.118 1.00 . A A . 168 PHE N 1 1 1 2669 1 1 168 PHE O O -2.828 6.573 -0.512 1.00 . A A . 168 PHE O 1 1 1 2670 1 1 169 VAL C C -1.412 6.759 -3.657 1.00 . A A . 169 VAL C 1 1 1 2671 1 1 169 VAL CA C -2.826 7.158 -3.229 1.00 . A A . 169 VAL CA 1 1 1 2672 1 1 169 VAL CB C -3.661 7.721 -4.380 1.00 . A A . 169 VAL CB 1 1 1 2673 1 1 169 VAL CG1 C -2.765 8.310 -5.471 1.00 . A A . 169 VAL CG1 1 1 1 2674 1 1 169 VAL CG2 C -4.595 6.653 -4.954 1.00 . A A . 169 VAL CG2 1 1 1 2675 1 1 169 VAL H H -2.686 9.082 -2.445 1.00 . A A . 169 VAL H 1 1 1 2676 1 1 169 VAL HA H -3.337 6.276 -2.841 1.00 . A A . 169 VAL HA 1 1 1 2677 1 1 169 VAL HB H -4.279 8.527 -3.983 1.00 . A A . 169 VAL HB 1 1 1 2678 1 1 169 VAL HG11 H -2.237 7.505 -5.982 1.00 . A A . 169 VAL HG11 1 1 1 2679 1 1 169 VAL HG12 H -3.377 8.856 -6.189 1.00 . A A . 169 VAL HG12 1 1 1 2680 1 1 169 VAL HG13 H -2.042 8.990 -5.020 1.00 . A A . 169 VAL HG13 1 1 1 2681 1 1 169 VAL HG21 H -4.390 6.525 -6.017 1.00 . A A . 169 VAL HG21 1 1 1 2682 1 1 169 VAL HG22 H -4.429 5.709 -4.435 1.00 . A A . 169 VAL HG22 1 1 1 2683 1 1 169 VAL HG23 H -5.630 6.965 -4.819 1.00 . A A . 169 VAL HG23 1 1 1 2684 1 1 169 VAL N N -2.746 8.128 -2.151 1.00 . A A . 169 VAL N 1 1 1 2685 1 1 169 VAL O O -0.620 7.607 -4.064 1.00 . A A . 169 VAL O 1 1 1 2686 1 1 170 VAL C C 0.152 4.549 -5.397 1.00 . A A . 170 VAL C 1 1 1 2687 1 1 170 VAL CA C 0.167 4.945 -3.919 1.00 . A A . 170 VAL CA 1 1 1 2688 1 1 170 VAL CB C 0.550 3.789 -2.994 1.00 . A A . 170 VAL CB 1 1 1 2689 1 1 170 VAL CG1 C 2.043 3.471 -3.103 1.00 . A A . 170 VAL CG1 1 1 1 2690 1 1 170 VAL CG2 C 0.158 4.092 -1.546 1.00 . A A . 170 VAL CG2 1 1 1 2691 1 1 170 VAL H H -1.788 4.783 -3.217 1.00 . A A . 170 VAL H 1 1 1 2692 1 1 170 VAL HA H 0.893 5.746 -3.778 1.00 . A A . 170 VAL HA 1 1 1 2693 1 1 170 VAL HB H -0.005 2.906 -3.313 1.00 . A A . 170 VAL HB 1 1 1 2694 1 1 170 VAL HG11 H 2.233 2.935 -4.032 1.00 . A A . 170 VAL HG11 1 1 1 2695 1 1 170 VAL HG12 H 2.613 4.400 -3.096 1.00 . A A . 170 VAL HG12 1 1 1 2696 1 1 170 VAL HG13 H 2.345 2.852 -2.258 1.00 . A A . 170 VAL HG13 1 1 1 2697 1 1 170 VAL HG21 H 0.419 3.243 -0.914 1.00 . A A . 170 VAL HG21 1 1 1 2698 1 1 170 VAL HG22 H 0.692 4.978 -1.203 1.00 . A A . 170 VAL HG22 1 1 1 2699 1 1 170 VAL HG23 H -0.916 4.271 -1.490 1.00 . A A . 170 VAL HG23 1 1 1 2700 1 1 170 VAL N N -1.138 5.467 -3.549 1.00 . A A . 170 VAL N 1 1 1 2701 1 1 170 VAL O O -0.514 3.588 -5.779 1.00 . A A . 170 VAL O 1 1 1 2702 1 1 171 LYS C C 2.419 4.700 -7.985 1.00 . A A . 171 LYS C 1 1 1 2703 1 1 171 LYS CA C 0.976 5.048 -7.616 1.00 . A A . 171 LYS CA 1 1 1 2704 1 1 171 LYS CB C 0.405 6.226 -8.408 1.00 . A A . 171 LYS CB 1 1 1 2705 1 1 171 LYS CD C 0.461 8.735 -8.662 1.00 . A A . 171 LYS CD 1 1 1 2706 1 1 171 LYS CE C -1.040 8.921 -8.892 1.00 . A A . 171 LYS CE 1 1 1 2707 1 1 171 LYS CG C 0.729 7.556 -7.724 1.00 . A A . 171 LYS CG 1 1 1 2708 1 1 171 LYS H H 1.434 6.088 -5.870 1.00 . A A . 171 LYS H 1 1 1 2709 1 1 171 LYS HA H 0.347 4.183 -7.826 1.00 . A A . 171 LYS HA 1 1 1 2710 1 1 171 LYS HB2 H 0.815 6.223 -9.418 1.00 . A A . 171 LYS HB2 1 1 1 2711 1 1 171 LYS HB3 H -0.675 6.116 -8.503 1.00 . A A . 171 LYS HB3 1 1 1 2712 1 1 171 LYS HD2 H 0.883 9.645 -8.237 1.00 . A A . 171 LYS HD2 1 1 1 2713 1 1 171 LYS HD3 H 0.960 8.566 -9.616 1.00 . A A . 171 LYS HD3 1 1 1 2714 1 1 171 LYS HE2 H -1.476 7.992 -9.259 1.00 . A A . 171 LYS HE2 1 1 1 2715 1 1 171 LYS HE3 H -1.533 9.153 -7.948 1.00 . A A . 171 LYS HE3 1 1 1 2716 1 1 171 LYS HG2 H 0.127 7.661 -6.821 1.00 . A A . 171 LYS HG2 1 1 1 2717 1 1 171 LYS HG3 H 1.774 7.564 -7.413 1.00 . A A . 171 LYS HG3 1 1 1 2718 1 1 171 LYS HZ1 H -1.798 9.651 -10.645 1.00 . A A . 171 LYS HZ1 1 1 1 2719 1 1 171 LYS HZ2 H -1.810 10.738 -9.426 1.00 . A A . 171 LYS HZ2 1 1 1 2720 1 1 171 LYS HZ3 H -0.409 10.375 -10.183 1.00 . A A . 171 LYS HZ3 1 1 1 2721 1 1 171 LYS N N 0.895 5.309 -6.188 1.00 . A A . 171 LYS N 1 1 1 2722 1 1 171 LYS NZ N -1.284 10.010 -9.865 1.00 . A A . 171 LYS NZ 1 1 1 2723 1 1 171 LYS O O 3.360 5.246 -7.410 1.00 . A A . 171 LYS O 1 1 1 2724 1 1 172 GLY C C 3.956 1.841 -9.443 1.00 . A A . 172 GLY C 1 1 1 2725 1 1 172 GLY CA C 3.861 3.368 -9.397 1.00 . A A . 172 GLY CA 1 1 1 2726 1 1 172 GLY H H 1.779 3.356 -9.406 1.00 . A A . 172 GLY H 1 1 1 2727 1 1 172 GLY HA2 H 4.060 3.778 -10.387 1.00 . A A . 172 GLY HA2 1 1 1 2728 1 1 172 GLY HA3 H 4.627 3.762 -8.729 1.00 . A A . 172 GLY HA3 1 1 1 2729 1 1 172 GLY N N 2.549 3.795 -8.943 1.00 . A A . 172 GLY N 1 1 1 2730 1 1 172 GLY O O 2.945 1.158 -9.597 1.00 . A A . 172 GLY O 1 1 1 2731 1 1 173 ASP C C 5.389 -0.624 -7.901 1.00 . A A . 173 ASP C 1 1 1 2732 1 1 173 ASP CA C 5.419 -0.082 -9.332 1.00 . A A . 173 ASP CA 1 1 1 2733 1 1 173 ASP CB C 6.790 -0.401 -9.930 1.00 . A A . 173 ASP CB 1 1 1 2734 1 1 173 ASP CG C 6.914 -0.153 -11.434 1.00 . A A . 173 ASP CG 1 1 1 2735 1 1 173 ASP H H 5.996 1.914 -9.182 1.00 . A A . 173 ASP H 1 1 1 2736 1 1 173 ASP HA H 4.622 -0.494 -9.951 1.00 . A A . 173 ASP HA 1 1 1 2737 1 1 173 ASP HB2 H 7.542 0.198 -9.415 1.00 . A A . 173 ASP HB2 1 1 1 2738 1 1 173 ASP HB3 H 7.023 -1.446 -9.729 1.00 . A A . 173 ASP HB3 1 1 1 2739 1 1 173 ASP N N 5.179 1.351 -9.307 1.00 . A A . 173 ASP N 1 1 1 2740 1 1 173 ASP O O 6.190 -0.216 -7.062 1.00 . A A . 173 ASP O 1 1 1 2741 1 1 173 ASP OD1 O 7.091 1.029 -11.802 1.00 . A A . 173 ASP OD1 1 1 1 2742 1 1 173 ASP OD2 O 6.827 -1.150 -12.183 1.00 . A A . 173 ASP OD2 1 1 1 2743 1 1 174 LEU C C 4.791 -3.589 -6.406 1.00 . A A . 174 LEU C 1 1 1 2744 1 1 174 LEU CA C 4.311 -2.137 -6.353 1.00 . A A . 174 LEU CA 1 1 1 2745 1 1 174 LEU CB C 2.874 -1.984 -5.849 1.00 . A A . 174 LEU CB 1 1 1 2746 1 1 174 LEU CD1 C 2.953 -3.607 -3.921 1.00 . A A . 174 LEU CD1 1 1 1 2747 1 1 174 LEU CD2 C 3.507 -1.159 -3.551 1.00 . A A . 174 LEU CD2 1 1 1 2748 1 1 174 LEU CG C 2.669 -2.165 -4.343 1.00 . A A . 174 LEU CG 1 1 1 2749 1 1 174 LEU H H 3.807 -1.861 -8.356 1.00 . A A . 174 LEU H 1 1 1 2750 1 1 174 LEU HA H 4.954 -1.585 -5.668 1.00 . A A . 174 LEU HA 1 1 1 2751 1 1 174 LEU HB2 H 2.517 -0.992 -6.128 1.00 . A A . 174 LEU HB2 1 1 1 2752 1 1 174 LEU HB3 H 2.248 -2.707 -6.371 1.00 . A A . 174 LEU HB3 1 1 1 2753 1 1 174 LEU HD11 H 2.128 -3.977 -3.312 1.00 . A A . 174 LEU HD11 1 1 1 2754 1 1 174 LEU HD12 H 3.059 -4.232 -4.808 1.00 . A A . 174 LEU HD12 1 1 1 2755 1 1 174 LEU HD13 H 3.876 -3.641 -3.342 1.00 . A A . 174 LEU HD13 1 1 1 2756 1 1 174 LEU HD21 H 4.096 -0.554 -4.240 1.00 . A A . 174 LEU HD21 1 1 1 2757 1 1 174 LEU HD22 H 2.848 -0.513 -2.972 1.00 . A A . 174 LEU HD22 1 1 1 2758 1 1 174 LEU HD23 H 4.175 -1.695 -2.876 1.00 . A A . 174 LEU HD23 1 1 1 2759 1 1 174 LEU HG H 1.623 -1.963 -4.115 1.00 . A A . 174 LEU HG 1 1 1 2760 1 1 174 LEU N N 4.456 -1.535 -7.668 1.00 . A A . 174 LEU N 1 1 1 2761 1 1 174 LEU O O 4.325 -4.371 -7.233 1.00 . A A . 174 LEU O 1 1 1 2762 1 1 175 PRO C C 5.296 -6.226 -4.785 1.00 . A A . 175 PRO C 1 1 1 2763 1 1 175 PRO CA C 6.292 -5.257 -5.425 1.00 . A A . 175 PRO CA 1 1 1 2764 1 1 175 PRO CB C 7.579 -5.117 -4.630 1.00 . A A . 175 PRO CB 1 1 1 2765 1 1 175 PRO CD C 6.318 -3.013 -4.496 1.00 . A A . 175 PRO CD 1 1 1 2766 1 1 175 PRO CG C 7.469 -3.797 -3.885 1.00 . A A . 175 PRO CG 1 1 1 2767 1 1 175 PRO HA H 6.461 -5.608 -6.346 1.00 . A A . 175 PRO HA 1 1 1 2768 1 1 175 PRO HB2 H 7.701 -5.948 -3.935 1.00 . A A . 175 PRO HB2 1 1 1 2769 1 1 175 PRO HB3 H 8.448 -5.123 -5.288 1.00 . A A . 175 PRO HB3 1 1 1 2770 1 1 175 PRO HD2 H 5.583 -2.735 -3.740 1.00 . A A . 175 PRO HD2 1 1 1 2771 1 1 175 PRO HD3 H 6.669 -2.088 -4.954 1.00 . A A . 175 PRO HD3 1 1 1 2772 1 1 175 PRO HG2 H 7.292 -3.970 -2.824 1.00 . A A . 175 PRO HG2 1 1 1 2773 1 1 175 PRO HG3 H 8.399 -3.234 -3.965 1.00 . A A . 175 PRO HG3 1 1 1 2774 1 1 175 PRO N N 5.743 -3.913 -5.490 1.00 . A A . 175 PRO N 1 1 1 2775 1 1 175 PRO O O 4.408 -5.809 -4.042 1.00 . A A . 175 PRO O 1 1 1 2776 1 1 176 ASP C C 5.219 -9.100 -3.279 1.00 . A A . 176 ASP C 1 1 1 2777 1 1 176 ASP CA C 4.604 -8.533 -4.560 1.00 . A A . 176 ASP CA 1 1 1 2778 1 1 176 ASP CB C 4.438 -9.684 -5.554 1.00 . A A . 176 ASP CB 1 1 1 2779 1 1 176 ASP CG C 5.697 -10.042 -6.346 1.00 . A A . 176 ASP CG 1 1 1 2780 1 1 176 ASP H H 6.200 -7.832 -5.700 1.00 . A A . 176 ASP H 1 1 1 2781 1 1 176 ASP HA H 3.650 -8.037 -4.381 1.00 . A A . 176 ASP HA 1 1 1 2782 1 1 176 ASP HB2 H 4.104 -10.568 -5.010 1.00 . A A . 176 ASP HB2 1 1 1 2783 1 1 176 ASP HB3 H 3.646 -9.425 -6.257 1.00 . A A . 176 ASP HB3 1 1 1 2784 1 1 176 ASP N N 5.476 -7.501 -5.096 1.00 . A A . 176 ASP N 1 1 1 2785 1 1 176 ASP O O 6.439 -9.102 -3.120 1.00 . A A . 176 ASP O 1 1 1 2786 1 1 176 ASP OD1 O 6.699 -10.395 -5.688 1.00 . A A . 176 ASP OD1 1 1 1 2787 1 1 176 ASP OD2 O 5.629 -9.955 -7.591 1.00 . A A . 176 ASP OD2 1 1 1 2788 1 1 177 CYS C C 4.086 -11.479 -0.942 1.00 . A A . 177 CYS C 1 1 1 2789 1 1 177 CYS CA C 4.789 -10.134 -1.136 1.00 . A A . 177 CYS CA 1 1 1 2790 1 1 177 CYS CB C 4.531 -9.182 0.034 1.00 . A A . 177 CYS CB 1 1 1 2791 1 1 177 CYS H H 3.356 -9.560 -2.535 1.00 . A A . 177 CYS H 1 1 1 2792 1 1 177 CYS HA H 5.868 -10.269 -1.213 1.00 . A A . 177 CYS HA 1 1 1 2793 1 1 177 CYS HB2 H 5.030 -9.551 0.931 1.00 . A A . 177 CYS HB2 1 1 1 2794 1 1 177 CYS HB3 H 4.954 -8.202 -0.184 1.00 . A A . 177 CYS HB3 1 1 1 2795 1 1 177 CYS HG H 2.521 -8.067 -0.552 1.00 . A A . 177 CYS HG 1 1 1 2796 1 1 177 CYS N N 4.347 -9.566 -2.398 1.00 . A A . 177 CYS N 1 1 1 2797 1 1 177 CYS O O 3.513 -12.026 -1.883 1.00 . A A . 177 CYS O 1 1 1 2798 1 1 177 CYS SG S 2.732 -9.034 0.336 1.00 . A A . 177 CYS SG 1 1 1 2799 1 1 178 GLU C C 2.060 -13.241 0.194 1.00 . A A . 178 GLU C 1 1 1 2800 1 1 178 GLU CA C 3.531 -13.246 0.614 1.00 . A A . 178 GLU CA 1 1 1 2801 1 1 178 GLU CB C 3.675 -13.557 2.105 1.00 . A A . 178 GLU CB 1 1 1 2802 1 1 178 GLU CD C 5.740 -14.962 2.456 1.00 . A A . 178 GLU CD 1 1 1 2803 1 1 178 GLU CG C 5.145 -13.553 2.527 1.00 . A A . 178 GLU CG 1 1 1 2804 1 1 178 GLU H H 4.622 -11.525 1.045 1.00 . A A . 178 GLU H 1 1 1 2805 1 1 178 GLU HA H 4.078 -13.994 0.039 1.00 . A A . 178 GLU HA 1 1 1 2806 1 1 178 GLU HB2 H 3.123 -12.820 2.689 1.00 . A A . 178 GLU HB2 1 1 1 2807 1 1 178 GLU HB3 H 3.233 -14.530 2.321 1.00 . A A . 178 GLU HB3 1 1 1 2808 1 1 178 GLU HG2 H 5.711 -12.883 1.880 1.00 . A A . 178 GLU HG2 1 1 1 2809 1 1 178 GLU HG3 H 5.235 -13.167 3.542 1.00 . A A . 178 GLU HG3 1 1 1 2810 1 1 178 GLU N N 4.154 -11.975 0.285 1.00 . A A . 178 GLU N 1 1 1 2811 1 1 178 GLU O O 1.564 -14.225 -0.353 1.00 . A A . 178 GLU O 1 1 1 2812 1 1 178 GLU OE1 O 5.604 -15.686 3.466 1.00 . A A . 178 GLU OE1 1 1 1 2813 1 1 178 GLU OE2 O 6.316 -15.282 1.394 1.00 . A A . 178 GLU OE2 1 1 1 2814 1 1 179 ALA C C -0.186 -12.242 -1.372 1.00 . A A . 179 ALA C 1 1 1 2815 1 1 179 ALA CA C -0.001 -11.977 0.123 1.00 . A A . 179 ALA CA 1 1 1 2816 1 1 179 ALA CB C -0.484 -10.584 0.532 1.00 . A A . 179 ALA CB 1 1 1 2817 1 1 179 ALA H H 1.815 -11.327 0.911 1.00 . A A . 179 ALA H 1 1 1 2818 1 1 179 ALA HA H -0.559 -12.723 0.688 1.00 . A A . 179 ALA HA 1 1 1 2819 1 1 179 ALA HB1 H -1.308 -10.281 -0.114 1.00 . A A . 179 ALA HB1 1 1 1 2820 1 1 179 ALA HB2 H -0.824 -10.607 1.568 1.00 . A A . 179 ALA HB2 1 1 1 2821 1 1 179 ALA HB3 H 0.335 -9.872 0.435 1.00 . A A . 179 ALA HB3 1 1 1 2822 1 1 179 ALA N N 1.404 -12.123 0.466 1.00 . A A . 179 ALA N 1 1 1 2823 1 1 179 ALA O O -1.166 -12.864 -1.779 1.00 . A A . 179 ALA O 1 1 1 2824 1 1 180 ASP C C 0.681 -13.429 -3.916 1.00 . A A . 180 ASP C 1 1 1 2825 1 1 180 ASP CA C 0.725 -11.934 -3.592 1.00 . A A . 180 ASP CA 1 1 1 2826 1 1 180 ASP CB C 1.967 -11.342 -4.259 1.00 . A A . 180 ASP CB 1 1 1 2827 1 1 180 ASP CG C 1.891 -11.228 -5.783 1.00 . A A . 180 ASP CG 1 1 1 2828 1 1 180 ASP H H 1.564 -11.252 -1.811 1.00 . A A . 180 ASP H 1 1 1 2829 1 1 180 ASP HA H -0.175 -11.410 -3.916 1.00 . A A . 180 ASP HA 1 1 1 2830 1 1 180 ASP HB2 H 2.145 -10.349 -3.845 1.00 . A A . 180 ASP HB2 1 1 1 2831 1 1 180 ASP HB3 H 2.829 -11.956 -3.998 1.00 . A A . 180 ASP HB3 1 1 1 2832 1 1 180 ASP N N 0.770 -11.757 -2.150 1.00 . A A . 180 ASP N 1 1 1 2833 1 1 180 ASP O O 0.034 -13.840 -4.878 1.00 . A A . 180 ASP O 1 1 1 2834 1 1 180 ASP OD1 O 1.125 -10.358 -6.250 1.00 . A A . 180 ASP OD1 1 1 1 2835 1 1 180 ASP OD2 O 2.600 -12.015 -6.447 1.00 . A A . 180 ASP OD2 1 1 1 2836 1 1 181 GLN C C 0.099 -16.276 -2.863 1.00 . A A . 181 GLN C 1 1 1 2837 1 1 181 GLN CA C 1.426 -15.641 -3.283 1.00 . A A . 181 GLN CA 1 1 1 2838 1 1 181 GLN CB C 2.597 -16.255 -2.513 1.00 . A A . 181 GLN CB 1 1 1 2839 1 1 181 GLN CD C 5.109 -16.453 -2.430 1.00 . A A . 181 GLN CD 1 1 1 2840 1 1 181 GLN CG C 3.926 -15.633 -2.947 1.00 . A A . 181 GLN CG 1 1 1 2841 1 1 181 GLN H H 1.901 -13.858 -2.315 1.00 . A A . 181 GLN H 1 1 1 2842 1 1 181 GLN HA H 1.585 -15.788 -4.352 1.00 . A A . 181 GLN HA 1 1 1 2843 1 1 181 GLN HB2 H 2.452 -16.103 -1.443 1.00 . A A . 181 GLN HB2 1 1 1 2844 1 1 181 GLN HB3 H 2.623 -17.332 -2.681 1.00 . A A . 181 GLN HB3 1 1 1 2845 1 1 181 GLN HE21 H 5.950 -16.310 -4.266 1.00 . A A . 181 GLN HE21 1 1 1 2846 1 1 181 GLN HE22 H 6.869 -17.199 -3.097 1.00 . A A . 181 GLN HE22 1 1 1 2847 1 1 181 GLN HG2 H 3.966 -15.576 -4.035 1.00 . A A . 181 GLN HG2 1 1 1 2848 1 1 181 GLN HG3 H 3.994 -14.612 -2.572 1.00 . A A . 181 GLN HG3 1 1 1 2849 1 1 181 GLN N N 1.377 -14.201 -3.095 1.00 . A A . 181 GLN N 1 1 1 2850 1 1 181 GLN NE2 N 6.055 -16.672 -3.340 1.00 . A A . 181 GLN NE2 1 1 1 2851 1 1 181 GLN O O -0.399 -17.180 -3.532 1.00 . A A . 181 GLN O 1 1 1 2852 1 1 181 GLN OE1 O 5.161 -16.860 -1.281 1.00 . A A . 181 GLN OE1 1 1 1 2853 1 1 182 LEU C C -2.798 -16.044 -2.271 1.00 . A A . 182 LEU C 1 1 1 2854 1 1 182 LEU CA C -1.694 -16.286 -1.240 1.00 . A A . 182 LEU CA 1 1 1 2855 1 1 182 LEU CB C -1.991 -15.681 0.134 1.00 . A A . 182 LEU CB 1 1 1 2856 1 1 182 LEU CD1 C -1.133 -14.816 2.341 1.00 . A A . 182 LEU CD1 1 1 1 2857 1 1 182 LEU CD2 C -0.578 -17.175 1.593 1.00 . A A . 182 LEU CD2 1 1 1 2858 1 1 182 LEU CG C -0.851 -15.736 1.152 1.00 . A A . 182 LEU CG 1 1 1 2859 1 1 182 LEU H H -0.022 -15.043 -1.219 1.00 . A A . 182 LEU H 1 1 1 2860 1 1 182 LEU HA H -1.580 -17.361 -1.101 1.00 . A A . 182 LEU HA 1 1 1 2861 1 1 182 LEU HB2 H -2.279 -14.639 -0.005 1.00 . A A . 182 LEU HB2 1 1 1 2862 1 1 182 LEU HB3 H -2.854 -16.196 0.556 1.00 . A A . 182 LEU HB3 1 1 1 2863 1 1 182 LEU HD11 H -0.194 -14.554 2.829 1.00 . A A . 182 LEU HD11 1 1 1 2864 1 1 182 LEU HD12 H -1.625 -13.909 1.990 1.00 . A A . 182 LEU HD12 1 1 1 2865 1 1 182 LEU HD13 H -1.781 -15.329 3.052 1.00 . A A . 182 LEU HD13 1 1 1 2866 1 1 182 LEU HD21 H 0.414 -17.477 1.256 1.00 . A A . 182 LEU HD21 1 1 1 2867 1 1 182 LEU HD22 H -0.627 -17.237 2.680 1.00 . A A . 182 LEU HD22 1 1 1 2868 1 1 182 LEU HD23 H -1.327 -17.837 1.158 1.00 . A A . 182 LEU HD23 1 1 1 2869 1 1 182 LEU HG H 0.056 -15.370 0.670 1.00 . A A . 182 LEU HG 1 1 1 2870 1 1 182 LEU N N -0.434 -15.778 -1.757 1.00 . A A . 182 LEU N 1 1 1 2871 1 1 182 LEU O O -3.751 -16.817 -2.357 1.00 . A A . 182 LEU O 1 1 1 2872 1 1 183 LEU C C -3.762 -15.785 -5.021 1.00 . A A . 183 LEU C 1 1 1 2873 1 1 183 LEU CA C -3.604 -14.616 -4.048 1.00 . A A . 183 LEU CA 1 1 1 2874 1 1 183 LEU CB C -3.215 -13.300 -4.726 1.00 . A A . 183 LEU CB 1 1 1 2875 1 1 183 LEU CD1 C -3.229 -13.776 -7.202 1.00 . A A . 183 LEU CD1 1 1 1 2876 1 1 183 LEU CD2 C -5.401 -13.290 -5.984 1.00 . A A . 183 LEU CD2 1 1 1 2877 1 1 183 LEU CG C -3.899 -13.006 -6.062 1.00 . A A . 183 LEU CG 1 1 1 2878 1 1 183 LEU H H -1.855 -14.345 -2.950 1.00 . A A . 183 LEU H 1 1 1 2879 1 1 183 LEU HA H -4.559 -14.451 -3.548 1.00 . A A . 183 LEU HA 1 1 1 2880 1 1 183 LEU HB2 H -3.435 -12.482 -4.040 1.00 . A A . 183 LEU HB2 1 1 1 2881 1 1 183 LEU HB3 H -2.137 -13.302 -4.884 1.00 . A A . 183 LEU HB3 1 1 1 2882 1 1 183 LEU HD11 H -3.932 -14.499 -7.614 1.00 . A A . 183 LEU HD11 1 1 1 2883 1 1 183 LEU HD12 H -2.926 -13.078 -7.983 1.00 . A A . 183 LEU HD12 1 1 1 2884 1 1 183 LEU HD13 H -2.351 -14.298 -6.821 1.00 . A A . 183 LEU HD13 1 1 1 2885 1 1 183 LEU HD21 H -5.742 -13.705 -6.932 1.00 . A A . 183 LEU HD21 1 1 1 2886 1 1 183 LEU HD22 H -5.594 -14.004 -5.184 1.00 . A A . 183 LEU HD22 1 1 1 2887 1 1 183 LEU HD23 H -5.936 -12.362 -5.780 1.00 . A A . 183 LEU HD23 1 1 1 2888 1 1 183 LEU HG H -3.783 -11.944 -6.279 1.00 . A A . 183 LEU HG 1 1 1 2889 1 1 183 LEU N N -2.633 -14.969 -3.027 1.00 . A A . 183 LEU N 1 1 1 2890 1 1 183 LEU O O -4.879 -16.140 -5.395 1.00 . A A . 183 LEU O 1 1 1 2891 1 1 184 GLN C C -1.290 -18.218 -6.257 1.00 . A A . 184 GLN C 1 1 1 2892 1 1 184 GLN CA C -2.626 -17.475 -6.326 1.00 . A A . 184 GLN CA 1 1 1 2893 1 1 184 GLN CB C -2.923 -17.012 -7.754 1.00 . A A . 184 GLN CB 1 1 1 2894 1 1 184 GLN CD C -4.624 -17.479 -9.557 1.00 . A A . 184 GLN CD 1 1 1 2895 1 1 184 GLN CG C -4.412 -17.150 -8.077 1.00 . A A . 184 GLN CG 1 1 1 2896 1 1 184 GLN H H -1.723 -16.059 -5.095 1.00 . A A . 184 GLN H 1 1 1 2897 1 1 184 GLN HA H -3.431 -18.129 -5.989 1.00 . A A . 184 GLN HA 1 1 1 2898 1 1 184 GLN HB2 H -2.616 -15.973 -7.874 1.00 . A A . 184 GLN HB2 1 1 1 2899 1 1 184 GLN HB3 H -2.338 -17.601 -8.460 1.00 . A A . 184 GLN HB3 1 1 1 2900 1 1 184 GLN HE21 H -6.443 -16.597 -9.443 1.00 . A A . 184 GLN HE21 1 1 1 2901 1 1 184 GLN HE22 H -6.027 -17.240 -10.997 1.00 . A A . 184 GLN HE22 1 1 1 2902 1 1 184 GLN HG2 H -4.850 -17.935 -7.460 1.00 . A A . 184 GLN HG2 1 1 1 2903 1 1 184 GLN HG3 H -4.929 -16.223 -7.829 1.00 . A A . 184 GLN HG3 1 1 1 2904 1 1 184 GLN N N -2.628 -16.353 -5.404 1.00 . A A . 184 GLN N 1 1 1 2905 1 1 184 GLN NE2 N -5.795 -17.072 -10.039 1.00 . A A . 184 GLN NE2 1 1 1 2906 1 1 184 GLN O O -1.232 -19.357 -5.797 1.00 . A A . 184 GLN O 1 1 1 2907 1 1 184 GLN OE1 O -3.780 -18.063 -10.216 1.00 . A A . 184 GLN OE1 1 1 1 2908 1 1 185 MET C C 1.360 -18.850 -5.401 1.00 . A A . 185 MET C 1 1 1 2909 1 1 185 MET CA C 1.082 -18.123 -6.718 1.00 . A A . 185 MET CA 1 1 1 2910 1 1 185 MET CB C 2.122 -17.019 -6.922 1.00 . A A . 185 MET CB 1 1 1 2911 1 1 185 MET CE C 4.046 -15.993 -10.270 1.00 . A A . 185 MET CE 1 1 1 2912 1 1 185 MET CG C 3.027 -17.332 -8.115 1.00 . A A . 185 MET CG 1 1 1 2913 1 1 185 MET H H -0.306 -16.616 -7.095 1.00 . A A . 185 MET H 1 1 1 2914 1 1 185 MET HA H 1.093 -18.836 -7.543 1.00 . A A . 185 MET HA 1 1 1 2915 1 1 185 MET HB2 H 1.618 -16.066 -7.083 1.00 . A A . 185 MET HB2 1 1 1 2916 1 1 185 MET HB3 H 2.725 -16.913 -6.021 1.00 . A A . 185 MET HB3 1 1 1 2917 1 1 185 MET HE1 H 4.958 -16.478 -10.620 1.00 . A A . 185 MET HE1 1 1 1 2918 1 1 185 MET HE2 H 3.180 -16.562 -10.607 1.00 . A A . 185 MET HE2 1 1 1 2919 1 1 185 MET HE3 H 3.996 -14.981 -10.674 1.00 . A A . 185 MET HE3 1 1 1 2920 1 1 185 MET HG2 H 3.650 -18.199 -7.892 1.00 . A A . 185 MET HG2 1 1 1 2921 1 1 185 MET HG3 H 2.421 -17.590 -8.984 1.00 . A A . 185 MET HG3 1 1 1 2922 1 1 185 MET N N -0.250 -17.542 -6.722 1.00 . A A . 185 MET N 1 1 1 2923 1 1 185 MET O O 1.550 -18.213 -4.365 1.00 . A A . 185 MET O 1 1 1 2924 1 1 185 MET SD S 4.056 -15.922 -8.487 1.00 . A A . 185 MET SD 1 1 1 2925 1 1 186 ILE C C 3.128 -21.251 -4.186 1.00 . A A . 186 ILE C 1 1 1 2926 1 1 186 ILE CA C 1.625 -20.992 -4.309 1.00 . A A . 186 ILE CA 1 1 1 2927 1 1 186 ILE CB C 0.783 -22.268 -4.357 1.00 . A A . 186 ILE CB 1 1 1 2928 1 1 186 ILE CD1 C -1.117 -20.981 -3.309 1.00 . A A . 186 ILE CD1 1 1 1 2929 1 1 186 ILE CG1 C -0.709 -21.937 -4.433 1.00 . A A . 186 ILE CG1 1 1 1 2930 1 1 186 ILE CG2 C 1.107 -23.183 -3.175 1.00 . A A . 186 ILE CG2 1 1 1 2931 1 1 186 ILE H H 1.218 -20.682 -6.329 1.00 . A A . 186 ILE H 1 1 1 2932 1 1 186 ILE HA H 1.301 -20.423 -3.438 1.00 . A A . 186 ILE HA 1 1 1 2933 1 1 186 ILE HB H 1.038 -22.812 -5.266 1.00 . A A . 186 ILE HB 1 1 1 2934 1 1 186 ILE HD11 H -0.380 -21.027 -2.508 1.00 . A A . 186 ILE HD11 1 1 1 2935 1 1 186 ILE HD12 H -1.168 -19.964 -3.698 1.00 . A A . 186 ILE HD12 1 1 1 2936 1 1 186 ILE HD13 H -2.094 -21.271 -2.922 1.00 . A A . 186 ILE HD13 1 1 1 2937 1 1 186 ILE HG12 H -0.937 -21.486 -5.399 1.00 . A A . 186 ILE HG12 1 1 1 2938 1 1 186 ILE HG13 H -1.293 -22.855 -4.364 1.00 . A A . 186 ILE HG13 1 1 1 2939 1 1 186 ILE HG21 H 2.171 -23.421 -3.181 1.00 . A A . 186 ILE HG21 1 1 1 2940 1 1 186 ILE HG22 H 0.853 -22.678 -2.243 1.00 . A A . 186 ILE HG22 1 1 1 2941 1 1 186 ILE HG23 H 0.529 -24.103 -3.258 1.00 . A A . 186 ILE HG23 1 1 1 2942 1 1 186 ILE N N 1.374 -20.172 -5.482 1.00 . A A . 186 ILE N 1 1 1 2943 1 1 186 ILE O O 3.862 -21.151 -5.169 1.00 . A A . 186 ILE O 1 1 1 2944 1 1 187 ARG C C 5.476 -22.895 -3.696 1.00 . A A . 187 ARG C 1 1 1 2945 1 1 187 ARG CA C 4.944 -21.855 -2.708 1.00 . A A . 187 ARG CA 1 1 1 2946 1 1 187 ARG CB C 5.146 -22.369 -1.280 1.00 . A A . 187 ARG CB 1 1 1 2947 1 1 187 ARG CD C 6.892 -21.798 0.447 1.00 . A A . 187 ARG CD 1 1 1 2948 1 1 187 ARG CG C 5.716 -21.272 -0.379 1.00 . A A . 187 ARG CG 1 1 1 2949 1 1 187 ARG CZ C 5.723 -22.895 2.354 1.00 . A A . 187 ARG CZ 1 1 1 2950 1 1 187 ARG H H 2.939 -21.660 -2.178 1.00 . A A . 187 ARG H 1 1 1 2951 1 1 187 ARG HA H 5.446 -20.897 -2.839 1.00 . A A . 187 ARG HA 1 1 1 2952 1 1 187 ARG HB2 H 4.194 -22.717 -0.878 1.00 . A A . 187 ARG HB2 1 1 1 2953 1 1 187 ARG HB3 H 5.820 -23.225 -1.290 1.00 . A A . 187 ARG HB3 1 1 1 2954 1 1 187 ARG HD2 H 7.209 -22.769 0.066 1.00 . A A . 187 ARG HD2 1 1 1 2955 1 1 187 ARG HD3 H 7.744 -21.125 0.351 1.00 . A A . 187 ARG HD3 1 1 1 2956 1 1 187 ARG HE H 6.835 -21.224 2.507 1.00 . A A . 187 ARG HE 1 1 1 2957 1 1 187 ARG HG2 H 6.043 -20.429 -0.988 1.00 . A A . 187 ARG HG2 1 1 1 2958 1 1 187 ARG HG3 H 4.937 -20.902 0.287 1.00 . A A . 187 ARG HG3 1 1 1 2959 1 1 187 ARG HH11 H 5.478 -23.824 0.562 1.00 . A A . 187 ARG HH11 1 1 1 2960 1 1 187 ARG HH12 H 4.671 -24.574 1.898 1.00 . A A . 187 ARG HH12 1 1 1 2961 1 1 187 ARG HH21 H 5.771 -22.214 4.270 1.00 . A A . 187 ARG HH21 1 1 1 2962 1 1 187 ARG HH22 H 4.839 -23.652 4.022 1.00 . A A . 187 ARG HH22 1 1 1 2963 1 1 187 ARG N N 3.542 -21.581 -2.972 1.00 . A A . 187 ARG N 1 1 1 2964 1 1 187 ARG NE N 6.500 -21.917 1.869 1.00 . A A . 187 ARG NE 1 1 1 2965 1 1 187 ARG NH1 N 5.251 -23.844 1.536 1.00 . A A . 187 ARG NH1 1 1 1 2966 1 1 187 ARG NH2 N 5.418 -22.922 3.659 1.00 . A A . 187 ARG NH2 1 1 1 2967 1 1 187 ARG O O 6.468 -22.653 -4.383 1.00 . A A . 187 ARG O 1 1 1 2968 1 1 188 VAL C C 5.540 -24.525 -5.999 1.00 . A A . 188 VAL C 1 1 1 2969 1 1 188 VAL CA C 5.186 -25.107 -4.629 1.00 . A A . 188 VAL CA 1 1 1 2970 1 1 188 VAL CB C 4.079 -26.161 -4.695 1.00 . A A . 188 VAL CB 1 1 1 2971 1 1 188 VAL CG1 C 4.365 -27.189 -5.792 1.00 . A A . 188 VAL CG1 1 1 1 2972 1 1 188 VAL CG2 C 3.890 -26.844 -3.339 1.00 . A A . 188 VAL CG2 1 1 1 2973 1 1 188 VAL H H 3.989 -24.219 -3.174 1.00 . A A . 188 VAL H 1 1 1 2974 1 1 188 VAL HA H 6.074 -25.577 -4.207 1.00 . A A . 188 VAL HA 1 1 1 2975 1 1 188 VAL HB H 3.148 -25.654 -4.947 1.00 . A A . 188 VAL HB 1 1 1 2976 1 1 188 VAL HG11 H 3.729 -28.062 -5.646 1.00 . A A . 188 VAL HG11 1 1 1 2977 1 1 188 VAL HG12 H 4.159 -26.748 -6.767 1.00 . A A . 188 VAL HG12 1 1 1 2978 1 1 188 VAL HG13 H 5.411 -27.490 -5.743 1.00 . A A . 188 VAL HG13 1 1 1 2979 1 1 188 VAL HG21 H 4.860 -27.150 -2.949 1.00 . A A . 188 VAL HG21 1 1 1 2980 1 1 188 VAL HG22 H 3.422 -26.147 -2.644 1.00 . A A . 188 VAL HG22 1 1 1 2981 1 1 188 VAL HG23 H 3.253 -27.720 -3.459 1.00 . A A . 188 VAL HG23 1 1 1 2982 1 1 188 VAL N N 4.794 -24.030 -3.736 1.00 . A A . 188 VAL N 1 1 1 2983 1 1 188 VAL O O 4.695 -23.922 -6.658 1.00 . A A . 188 VAL O 1 1 1 2984 1 1 189 GLN C C 8.720 -24.651 -7.892 1.00 . A A . 189 GLN C 1 1 1 2985 1 1 189 GLN CA C 7.267 -24.230 -7.667 1.00 . A A . 189 GLN CA 1 1 1 2986 1 1 189 GLN CB C 7.116 -22.710 -7.755 1.00 . A A . 189 GLN CB 1 1 1 2987 1 1 189 GLN CD C 7.000 -20.798 -9.395 1.00 . A A . 189 GLN CD 1 1 1 2988 1 1 189 GLN CG C 7.567 -22.192 -9.122 1.00 . A A . 189 GLN CG 1 1 1 2989 1 1 189 GLN H H 7.472 -25.219 -5.845 1.00 . A A . 189 GLN H 1 1 1 2990 1 1 189 GLN HA H 6.626 -24.696 -8.415 1.00 . A A . 189 GLN HA 1 1 1 2991 1 1 189 GLN HB2 H 6.076 -22.433 -7.582 1.00 . A A . 189 GLN HB2 1 1 1 2992 1 1 189 GLN HB3 H 7.706 -22.236 -6.970 1.00 . A A . 189 GLN HB3 1 1 1 2993 1 1 189 GLN HE21 H 8.731 -20.010 -8.702 1.00 . A A . 189 GLN HE21 1 1 1 2994 1 1 189 GLN HE22 H 7.548 -18.856 -9.222 1.00 . A A . 189 GLN HE22 1 1 1 2995 1 1 189 GLN HG2 H 8.656 -22.160 -9.162 1.00 . A A . 189 GLN HG2 1 1 1 2996 1 1 189 GLN HG3 H 7.239 -22.881 -9.901 1.00 . A A . 189 GLN HG3 1 1 1 2997 1 1 189 GLN N N 6.791 -24.727 -6.387 1.00 . A A . 189 GLN N 1 1 1 2998 1 1 189 GLN NE2 N 7.828 -19.806 -9.080 1.00 . A A . 189 GLN NE2 1 1 1 2999 1 1 189 GLN O O 9.036 -25.295 -8.892 1.00 . A A . 189 GLN O 1 1 1 3000 1 1 189 GLN OE1 O 5.884 -20.633 -9.860 1.00 . A A . 189 GLN OE1 1 1 1 3001 1 1 190 GLN C C 11.526 -24.247 -8.415 1.00 . A A . 190 GLN C 1 1 1 3002 1 1 190 GLN CA C 10.979 -24.599 -7.030 1.00 . A A . 190 GLN CA 1 1 1 3003 1 1 190 GLN CB C 11.218 -26.075 -6.706 1.00 . A A . 190 GLN CB 1 1 1 3004 1 1 190 GLN CD C 13.217 -27.313 -7.618 1.00 . A A . 190 GLN CD 1 1 1 3005 1 1 190 GLN CG C 12.710 -26.363 -6.530 1.00 . A A . 190 GLN CG 1 1 1 3006 1 1 190 GLN H H 9.302 -23.745 -6.138 1.00 . A A . 190 GLN H 1 1 1 3007 1 1 190 GLN HA H 11.465 -23.984 -6.273 1.00 . A A . 190 GLN HA 1 1 1 3008 1 1 190 GLN HB2 H 10.683 -26.342 -5.794 1.00 . A A . 190 GLN HB2 1 1 1 3009 1 1 190 GLN HB3 H 10.815 -26.697 -7.505 1.00 . A A . 190 GLN HB3 1 1 1 3010 1 1 190 GLN HE21 H 15.108 -26.934 -7.002 1.00 . A A . 190 GLN HE21 1 1 1 3011 1 1 190 GLN HE22 H 14.968 -28.038 -8.329 1.00 . A A . 190 GLN HE22 1 1 1 3012 1 1 190 GLN HG2 H 13.272 -25.430 -6.567 1.00 . A A . 190 GLN HG2 1 1 1 3013 1 1 190 GLN HG3 H 12.886 -26.802 -5.548 1.00 . A A . 190 GLN HG3 1 1 1 3014 1 1 190 GLN N N 9.567 -24.269 -6.947 1.00 . A A . 190 GLN N 1 1 1 3015 1 1 190 GLN NE2 N 14.540 -27.439 -7.652 1.00 . A A . 190 GLN NE2 1 1 1 3016 1 1 190 GLN O O 12.352 -24.975 -8.964 1.00 . A A . 190 GLN O 1 1 1 3017 1 1 190 GLN OE1 O 12.456 -27.893 -8.375 1.00 . A A . 190 GLN OE1 1 1 2 3018 1 1 1 GLY C C -4.716 -21.987 -4.225 1.00 . A A . 1 GLY C 1 1 2 3019 1 1 1 GLY CA C -4.645 -21.188 -5.528 1.00 . A A . 1 GLY CA 1 1 2 3020 1 1 1 GLY H1 H -4.333 -22.940 -6.611 1.00 . A A . 1 GLY H1 1 1 2 3021 1 1 1 GLY HA2 H -4.058 -20.283 -5.373 1.00 . A A . 1 GLY HA2 1 1 2 3022 1 1 1 GLY HA3 H -5.647 -20.872 -5.820 1.00 . A A . 1 GLY HA3 1 1 2 3023 1 1 1 GLY N N -4.053 -21.980 -6.592 1.00 . A A . 1 GLY N 1 1 2 3024 1 1 1 GLY O O -5.139 -23.142 -4.222 1.00 . A A . 1 GLY O 1 1 2 3025 1 1 2 PRO C C -5.716 -22.036 -1.253 1.00 . A A . 2 PRO C 1 1 2 3026 1 1 2 PRO CA C -4.295 -21.957 -1.813 1.00 . A A . 2 PRO CA 1 1 2 3027 1 1 2 PRO CB C -3.366 -21.112 -0.957 1.00 . A A . 2 PRO CB 1 1 2 3028 1 1 2 PRO CD C -3.777 -19.953 -3.085 1.00 . A A . 2 PRO CD 1 1 2 3029 1 1 2 PRO CG C -3.235 -19.778 -1.675 1.00 . A A . 2 PRO CG 1 1 2 3030 1 1 2 PRO HA H -3.976 -22.902 -1.884 1.00 . A A . 2 PRO HA 1 1 2 3031 1 1 2 PRO HB2 H -3.772 -20.977 0.045 1.00 . A A . 2 PRO HB2 1 1 2 3032 1 1 2 PRO HB3 H -2.393 -21.592 -0.845 1.00 . A A . 2 PRO HB3 1 1 2 3033 1 1 2 PRO HD2 H -4.567 -19.233 -3.297 1.00 . A A . 2 PRO HD2 1 1 2 3034 1 1 2 PRO HD3 H -2.998 -19.801 -3.831 1.00 . A A . 2 PRO HD3 1 1 2 3035 1 1 2 PRO HG2 H -3.790 -19.004 -1.146 1.00 . A A . 2 PRO HG2 1 1 2 3036 1 1 2 PRO HG3 H -2.193 -19.461 -1.704 1.00 . A A . 2 PRO HG3 1 1 2 3037 1 1 2 PRO N N -4.285 -21.322 -3.119 1.00 . A A . 2 PRO N 1 1 2 3038 1 1 2 PRO O O -6.682 -21.742 -1.956 1.00 . A A . 2 PRO O 1 1 2 3039 1 1 3 LEU C C -7.447 -21.221 1.326 1.00 . A A . 3 LEU C 1 1 2 3040 1 1 3 LEU CA C -7.088 -22.556 0.671 1.00 . A A . 3 LEU CA 1 1 2 3041 1 1 3 LEU CB C -7.080 -23.736 1.644 1.00 . A A . 3 LEU CB 1 1 2 3042 1 1 3 LEU CD1 C -5.968 -25.920 2.241 1.00 . A A . 3 LEU CD1 1 1 2 3043 1 1 3 LEU CD2 C -7.535 -25.788 0.250 1.00 . A A . 3 LEU CD2 1 1 2 3044 1 1 3 LEU CG C -6.504 -25.047 1.105 1.00 . A A . 3 LEU CG 1 1 2 3045 1 1 3 LEU H H -5.010 -22.672 0.573 1.00 . A A . 3 LEU H 1 1 2 3046 1 1 3 LEU HA H -7.830 -22.775 -0.096 1.00 . A A . 3 LEU HA 1 1 2 3047 1 1 3 LEU HB2 H -6.511 -23.449 2.528 1.00 . A A . 3 LEU HB2 1 1 2 3048 1 1 3 LEU HB3 H -8.104 -23.919 1.970 1.00 . A A . 3 LEU HB3 1 1 2 3049 1 1 3 LEU HD11 H -4.890 -26.034 2.134 1.00 . A A . 3 LEU HD11 1 1 2 3050 1 1 3 LEU HD12 H -6.191 -25.447 3.198 1.00 . A A . 3 LEU HD12 1 1 2 3051 1 1 3 LEU HD13 H -6.443 -26.900 2.202 1.00 . A A . 3 LEU HD13 1 1 2 3052 1 1 3 LEU HD21 H -7.048 -26.191 -0.638 1.00 . A A . 3 LEU HD21 1 1 2 3053 1 1 3 LEU HD22 H -7.967 -26.604 0.829 1.00 . A A . 3 LEU HD22 1 1 2 3054 1 1 3 LEU HD23 H -8.323 -25.097 -0.049 1.00 . A A . 3 LEU HD23 1 1 2 3055 1 1 3 LEU HG H -5.661 -24.809 0.457 1.00 . A A . 3 LEU HG 1 1 2 3056 1 1 3 LEU N N -5.800 -22.435 0.008 1.00 . A A . 3 LEU N 1 1 2 3057 1 1 3 LEU O O -8.557 -20.719 1.153 1.00 . A A . 3 LEU O 1 1 2 3058 1 1 4 GLY C C -5.412 -18.574 2.728 1.00 . A A . 4 GLY C 1 1 2 3059 1 1 4 GLY CA C -6.689 -19.416 2.747 1.00 . A A . 4 GLY CA 1 1 2 3060 1 1 4 GLY H H -5.588 -21.098 2.201 1.00 . A A . 4 GLY H 1 1 2 3061 1 1 4 GLY HA2 H -7.499 -18.866 2.268 1.00 . A A . 4 GLY HA2 1 1 2 3062 1 1 4 GLY HA3 H -6.994 -19.599 3.778 1.00 . A A . 4 GLY HA3 1 1 2 3063 1 1 4 GLY N N -6.488 -20.684 2.065 1.00 . A A . 4 GLY N 1 1 2 3064 1 1 4 GLY O O -4.376 -19.000 3.237 1.00 . A A . 4 GLY O 1 1 2 3065 1 1 5 SER C C -4.135 -15.837 3.403 1.00 . A A . 5 SER C 1 1 2 3066 1 1 5 SER CA C -4.395 -16.489 2.044 1.00 . A A . 5 SER CA 1 1 2 3067 1 1 5 SER CB C -4.631 -15.418 0.977 1.00 . A A . 5 SER CB 1 1 2 3068 1 1 5 SER H H -6.374 -17.056 1.724 1.00 . A A . 5 SER H 1 1 2 3069 1 1 5 SER HA H -3.550 -17.113 1.751 1.00 . A A . 5 SER HA 1 1 2 3070 1 1 5 SER HB2 H -3.676 -14.986 0.680 1.00 . A A . 5 SER HB2 1 1 2 3071 1 1 5 SER HB3 H -5.062 -15.880 0.089 1.00 . A A . 5 SER HB3 1 1 2 3072 1 1 5 SER HG H -5.600 -13.684 0.735 1.00 . A A . 5 SER HG 1 1 2 3073 1 1 5 SER N N -5.528 -17.395 2.136 1.00 . A A . 5 SER N 1 1 2 3074 1 1 5 SER O O -3.001 -15.815 3.878 1.00 . A A . 5 SER O 1 1 2 3075 1 1 5 SER OG O -5.496 -14.385 1.441 1.00 . A A . 5 SER OG 1 1 2 3076 1 1 6 MET C C -4.440 -15.587 6.312 1.00 . A A . 6 MET C 1 1 2 3077 1 1 6 MET CA C -5.107 -14.669 5.285 1.00 . A A . 6 MET CA 1 1 2 3078 1 1 6 MET CB C -6.506 -14.289 5.773 1.00 . A A . 6 MET CB 1 1 2 3079 1 1 6 MET CE C -8.301 -10.755 5.638 1.00 . A A . 6 MET CE 1 1 2 3080 1 1 6 MET CG C -6.570 -12.808 6.155 1.00 . A A . 6 MET CG 1 1 2 3081 1 1 6 MET H H -6.124 -15.342 3.596 1.00 . A A . 6 MET H 1 1 2 3082 1 1 6 MET HA H -4.489 -13.786 5.122 1.00 . A A . 6 MET HA 1 1 2 3083 1 1 6 MET HB2 H -7.237 -14.498 4.992 1.00 . A A . 6 MET HB2 1 1 2 3084 1 1 6 MET HB3 H -6.774 -14.902 6.633 1.00 . A A . 6 MET HB3 1 1 2 3085 1 1 6 MET HE1 H -7.329 -10.270 5.730 1.00 . A A . 6 MET HE1 1 1 2 3086 1 1 6 MET HE2 H -8.533 -10.908 4.584 1.00 . A A . 6 MET HE2 1 1 2 3087 1 1 6 MET HE3 H -9.066 -10.124 6.091 1.00 . A A . 6 MET HE3 1 1 2 3088 1 1 6 MET HG2 H -5.960 -12.626 7.039 1.00 . A A . 6 MET HG2 1 1 2 3089 1 1 6 MET HG3 H -6.157 -12.199 5.351 1.00 . A A . 6 MET HG3 1 1 2 3090 1 1 6 MET N N -5.205 -15.320 3.990 1.00 . A A . 6 MET N 1 1 2 3091 1 1 6 MET O O -4.039 -15.137 7.384 1.00 . A A . 6 MET O 1 1 2 3092 1 1 6 MET SD S -8.261 -12.333 6.473 1.00 . A A . 6 MET SD 1 1 2 3093 1 1 7 GLU C C -2.333 -17.382 7.245 1.00 . A A . 7 GLU C 1 1 2 3094 1 1 7 GLU CA C -3.730 -17.842 6.822 1.00 . A A . 7 GLU CA 1 1 2 3095 1 1 7 GLU CB C -3.675 -19.215 6.149 1.00 . A A . 7 GLU CB 1 1 2 3096 1 1 7 GLU CD C -5.534 -20.267 7.491 1.00 . A A . 7 GLU CD 1 1 2 3097 1 1 7 GLU CG C -5.064 -19.854 6.094 1.00 . A A . 7 GLU CG 1 1 2 3098 1 1 7 GLU H H -4.670 -17.214 5.072 1.00 . A A . 7 GLU H 1 1 2 3099 1 1 7 GLU HA H -4.381 -17.898 7.695 1.00 . A A . 7 GLU HA 1 1 2 3100 1 1 7 GLU HB2 H -3.277 -19.113 5.140 1.00 . A A . 7 GLU HB2 1 1 2 3101 1 1 7 GLU HB3 H -2.993 -19.865 6.697 1.00 . A A . 7 GLU HB3 1 1 2 3102 1 1 7 GLU HG2 H -5.775 -19.151 5.660 1.00 . A A . 7 GLU HG2 1 1 2 3103 1 1 7 GLU HG3 H -5.041 -20.727 5.442 1.00 . A A . 7 GLU HG3 1 1 2 3104 1 1 7 GLU N N -4.341 -16.857 5.946 1.00 . A A . 7 GLU N 1 1 2 3105 1 1 7 GLU O O -1.907 -17.635 8.371 1.00 . A A . 7 GLU O 1 1 2 3106 1 1 7 GLU OE1 O -4.669 -20.726 8.267 1.00 . A A . 7 GLU OE1 1 1 2 3107 1 1 7 GLU OE2 O -6.747 -20.114 7.749 1.00 . A A . 7 GLU OE2 1 1 2 3108 1 1 8 SER C C -0.049 -14.971 5.738 1.00 . A A . 8 SER C 1 1 2 3109 1 1 8 SER CA C -0.320 -16.219 6.582 1.00 . A A . 8 SER CA 1 1 2 3110 1 1 8 SER CB C 0.732 -17.292 6.295 1.00 . A A . 8 SER CB 1 1 2 3111 1 1 8 SER H H -2.013 -16.514 5.406 1.00 . A A . 8 SER H 1 1 2 3112 1 1 8 SER HA H -0.306 -15.972 7.644 1.00 . A A . 8 SER HA 1 1 2 3113 1 1 8 SER HB2 H 0.249 -18.267 6.236 1.00 . A A . 8 SER HB2 1 1 2 3114 1 1 8 SER HB3 H 1.187 -17.103 5.323 1.00 . A A . 8 SER HB3 1 1 2 3115 1 1 8 SER HG H 1.662 -16.531 7.895 1.00 . A A . 8 SER HG 1 1 2 3116 1 1 8 SER N N -1.659 -16.716 6.320 1.00 . A A . 8 SER N 1 1 2 3117 1 1 8 SER O O 0.883 -14.951 4.936 1.00 . A A . 8 SER O 1 1 2 3118 1 1 8 SER OG O 1.747 -17.326 7.295 1.00 . A A . 8 SER OG 1 1 2 3119 1 1 9 ILE C C 0.125 -11.747 6.025 1.00 . A A . 9 ILE C 1 1 2 3120 1 1 9 ILE CA C -0.744 -12.714 5.217 1.00 . A A . 9 ILE CA 1 1 2 3121 1 1 9 ILE CB C -2.119 -12.150 4.856 1.00 . A A . 9 ILE CB 1 1 2 3122 1 1 9 ILE CD1 C -4.070 -12.346 3.270 1.00 . A A . 9 ILE CD1 1 1 2 3123 1 1 9 ILE CG1 C -2.600 -12.696 3.510 1.00 . A A . 9 ILE CG1 1 1 2 3124 1 1 9 ILE CG2 C -2.109 -10.620 4.883 1.00 . A A . 9 ILE CG2 1 1 2 3125 1 1 9 ILE H H -1.637 -13.987 6.603 1.00 . A A . 9 ILE H 1 1 2 3126 1 1 9 ILE HA H -0.232 -12.939 4.281 1.00 . A A . 9 ILE HA 1 1 2 3127 1 1 9 ILE HB H -2.833 -12.480 5.611 1.00 . A A . 9 ILE HB 1 1 2 3128 1 1 9 ILE HD11 H -4.656 -13.263 3.201 1.00 . A A . 9 ILE HD11 1 1 2 3129 1 1 9 ILE HD12 H -4.439 -11.741 4.098 1.00 . A A . 9 ILE HD12 1 1 2 3130 1 1 9 ILE HD13 H -4.163 -11.785 2.340 1.00 . A A . 9 ILE HD13 1 1 2 3131 1 1 9 ILE HG12 H -1.989 -12.284 2.707 1.00 . A A . 9 ILE HG12 1 1 2 3132 1 1 9 ILE HG13 H -2.472 -13.778 3.486 1.00 . A A . 9 ILE HG13 1 1 2 3133 1 1 9 ILE HG21 H -1.775 -10.277 5.862 1.00 . A A . 9 ILE HG21 1 1 2 3134 1 1 9 ILE HG22 H -1.430 -10.248 4.116 1.00 . A A . 9 ILE HG22 1 1 2 3135 1 1 9 ILE HG23 H -3.115 -10.247 4.691 1.00 . A A . 9 ILE HG23 1 1 2 3136 1 1 9 ILE N N -0.881 -13.962 5.948 1.00 . A A . 9 ILE N 1 1 2 3137 1 1 9 ILE O O -0.179 -11.451 7.179 1.00 . A A . 9 ILE O 1 1 2 3138 1 1 10 PHE C C 3.457 -10.337 5.317 1.00 . A A . 10 PHE C 1 1 2 3139 1 1 10 PHE CA C 2.103 -10.356 6.030 1.00 . A A . 10 PHE CA 1 1 2 3140 1 1 10 PHE CB C 2.303 -10.850 7.465 1.00 . A A . 10 PHE CB 1 1 2 3141 1 1 10 PHE CD1 C 0.536 -9.238 8.207 1.00 . A A . 10 PHE CD1 1 1 2 3142 1 1 10 PHE CD2 C 2.150 -9.916 9.783 1.00 . A A . 10 PHE CD2 1 1 2 3143 1 1 10 PHE CE1 C -0.081 -8.420 9.190 1.00 . A A . 10 PHE CE1 1 1 2 3144 1 1 10 PHE CE2 C 1.533 -9.098 10.766 1.00 . A A . 10 PHE CE2 1 1 2 3145 1 1 10 PHE CG C 1.638 -9.969 8.524 1.00 . A A . 10 PHE CG 1 1 2 3146 1 1 10 PHE CZ C 0.431 -8.367 10.449 1.00 . A A . 10 PHE CZ 1 1 2 3147 1 1 10 PHE H H 1.429 -11.530 4.447 1.00 . A A . 10 PHE H 1 1 2 3148 1 1 10 PHE HA H 1.652 -9.366 5.976 1.00 . A A . 10 PHE HA 1 1 2 3149 1 1 10 PHE HB2 H 1.907 -11.862 7.548 1.00 . A A . 10 PHE HB2 1 1 2 3150 1 1 10 PHE HB3 H 3.372 -10.907 7.673 1.00 . A A . 10 PHE HB3 1 1 2 3151 1 1 10 PHE HD1 H 0.126 -9.281 7.198 1.00 . A A . 10 PHE HD1 1 1 2 3152 1 1 10 PHE HD2 H 3.033 -10.501 10.037 1.00 . A A . 10 PHE HD2 1 1 2 3153 1 1 10 PHE HE1 H -0.964 -7.835 8.936 1.00 . A A . 10 PHE HE1 1 1 2 3154 1 1 10 PHE HE2 H 1.943 -9.055 11.775 1.00 . A A . 10 PHE HE2 1 1 2 3155 1 1 10 PHE HZ H -0.043 -7.739 11.204 1.00 . A A . 10 PHE HZ 1 1 2 3156 1 1 10 PHE N N 1.189 -11.283 5.386 1.00 . A A . 10 PHE N 1 1 2 3157 1 1 10 PHE O O 3.566 -10.771 4.171 1.00 . A A . 10 PHE O 1 1 2 3158 1 1 11 HIS C C 6.718 -10.716 6.219 1.00 . A A . 11 HIS C 1 1 2 3159 1 1 11 HIS CA C 5.797 -9.747 5.474 1.00 . A A . 11 HIS CA 1 1 2 3160 1 1 11 HIS CB C 6.308 -8.305 5.501 1.00 . A A . 11 HIS CB 1 1 2 3161 1 1 11 HIS CD2 C 8.559 -8.904 4.314 1.00 . A A . 11 HIS CD2 1 1 2 3162 1 1 11 HIS CE1 C 9.794 -7.312 5.166 1.00 . A A . 11 HIS CE1 1 1 2 3163 1 1 11 HIS CG C 7.769 -8.165 5.144 1.00 . A A . 11 HIS CG 1 1 2 3164 1 1 11 HIS H H 4.359 -9.478 6.957 1.00 . A A . 11 HIS H 1 1 2 3165 1 1 11 HIS HA H 5.727 -10.056 4.431 1.00 . A A . 11 HIS HA 1 1 2 3166 1 1 11 HIS HB2 H 5.717 -7.708 4.807 1.00 . A A . 11 HIS HB2 1 1 2 3167 1 1 11 HIS HB3 H 6.146 -7.891 6.496 1.00 . A A . 11 HIS HB3 1 1 2 3168 1 1 11 HIS HD1 H 8.288 -6.462 6.313 1.00 . A A . 11 HIS HD1 1 1 2 3169 1 1 11 HIS HD2 H 8.240 -9.772 3.737 1.00 . A A . 11 HIS HD2 1 1 2 3170 1 1 11 HIS HE1 H 10.655 -6.680 5.385 1.00 . A A . 11 HIS HE1 1 1 2 3171 1 1 11 HIS N N 4.455 -9.829 6.025 1.00 . A A . 11 HIS N 1 1 2 3172 1 1 11 HIS ND1 N 8.576 -7.169 5.667 1.00 . A A . 11 HIS ND1 1 1 2 3173 1 1 11 HIS NE2 N 9.781 -8.387 4.327 1.00 . A A . 11 HIS NE2 1 1 2 3174 1 1 11 HIS O O 6.674 -10.801 7.445 1.00 . A A . 11 HIS O 1 1 2 3175 1 1 12 GLU C C 9.216 -11.755 7.191 1.00 . A A . 12 GLU C 1 1 2 3176 1 1 12 GLU CA C 8.460 -12.381 6.018 1.00 . A A . 12 GLU CA 1 1 2 3177 1 1 12 GLU CB C 9.431 -12.903 4.957 1.00 . A A . 12 GLU CB 1 1 2 3178 1 1 12 GLU CD C 11.135 -12.130 3.266 1.00 . A A . 12 GLU CD 1 1 2 3179 1 1 12 GLU CG C 9.824 -11.792 3.980 1.00 . A A . 12 GLU CG 1 1 2 3180 1 1 12 GLU H H 7.560 -11.347 4.450 1.00 . A A . 12 GLU H 1 1 2 3181 1 1 12 GLU HA H 7.843 -13.206 6.373 1.00 . A A . 12 GLU HA 1 1 2 3182 1 1 12 GLU HB2 H 10.324 -13.301 5.439 1.00 . A A . 12 GLU HB2 1 1 2 3183 1 1 12 GLU HB3 H 8.970 -13.726 4.410 1.00 . A A . 12 GLU HB3 1 1 2 3184 1 1 12 GLU HG2 H 9.031 -11.651 3.246 1.00 . A A . 12 GLU HG2 1 1 2 3185 1 1 12 GLU HG3 H 9.932 -10.851 4.519 1.00 . A A . 12 GLU HG3 1 1 2 3186 1 1 12 GLU N N 7.530 -11.422 5.447 1.00 . A A . 12 GLU N 1 1 2 3187 1 1 12 GLU O O 8.679 -11.647 8.293 1.00 . A A . 12 GLU O 1 1 2 3188 1 1 12 GLU OE1 O 12.196 -11.853 3.866 1.00 . A A . 12 GLU OE1 1 1 2 3189 1 1 12 GLU OE2 O 11.045 -12.656 2.136 1.00 . A A . 12 GLU OE2 1 1 2 3190 1 1 13 LYS C C 10.889 -9.274 8.094 1.00 . A A . 13 LYS C 1 1 2 3191 1 1 13 LYS CA C 11.283 -10.744 7.934 1.00 . A A . 13 LYS CA 1 1 2 3192 1 1 13 LYS CB C 12.764 -10.951 7.610 1.00 . A A . 13 LYS CB 1 1 2 3193 1 1 13 LYS CD C 13.967 -9.063 8.771 1.00 . A A . 13 LYS CD 1 1 2 3194 1 1 13 LYS CE C 15.400 -8.819 8.293 1.00 . A A . 13 LYS CE 1 1 2 3195 1 1 13 LYS CG C 13.646 -10.558 8.798 1.00 . A A . 13 LYS CG 1 1 2 3196 1 1 13 LYS H H 10.878 -11.448 6.016 1.00 . A A . 13 LYS H 1 1 2 3197 1 1 13 LYS HA H 11.084 -11.259 8.874 1.00 . A A . 13 LYS HA 1 1 2 3198 1 1 13 LYS HB2 H 12.941 -11.995 7.351 1.00 . A A . 13 LYS HB2 1 1 2 3199 1 1 13 LYS HB3 H 13.036 -10.356 6.738 1.00 . A A . 13 LYS HB3 1 1 2 3200 1 1 13 LYS HD2 H 13.268 -8.549 8.112 1.00 . A A . 13 LYS HD2 1 1 2 3201 1 1 13 LYS HD3 H 13.835 -8.641 9.767 1.00 . A A . 13 LYS HD3 1 1 2 3202 1 1 13 LYS HE2 H 15.710 -9.625 7.628 1.00 . A A . 13 LYS HE2 1 1 2 3203 1 1 13 LYS HE3 H 15.445 -7.895 7.717 1.00 . A A . 13 LYS HE3 1 1 2 3204 1 1 13 LYS HG2 H 13.138 -10.808 9.730 1.00 . A A . 13 LYS HG2 1 1 2 3205 1 1 13 LYS HG3 H 14.571 -11.134 8.774 1.00 . A A . 13 LYS HG3 1 1 2 3206 1 1 13 LYS HZ1 H 16.031 -8.001 10.057 1.00 . A A . 13 LYS HZ1 1 1 2 3207 1 1 13 LYS HZ2 H 16.315 -9.605 9.943 1.00 . A A . 13 LYS HZ2 1 1 2 3208 1 1 13 LYS HZ3 H 17.250 -8.550 9.120 1.00 . A A . 13 LYS HZ3 1 1 2 3209 1 1 13 LYS N N 10.449 -11.357 6.915 1.00 . A A . 13 LYS N 1 1 2 3210 1 1 13 LYS NZ N 16.324 -8.737 9.447 1.00 . A A . 13 LYS NZ 1 1 2 3211 1 1 13 LYS O O 10.891 -8.518 7.124 1.00 . A A . 13 LYS O 1 1 2 3212 1 1 14 GLN C C 10.837 -7.070 10.914 1.00 . A A . 14 GLN C 1 1 2 3213 1 1 14 GLN CA C 10.164 -7.548 9.625 1.00 . A A . 14 GLN CA 1 1 2 3214 1 1 14 GLN CB C 8.642 -7.428 9.725 1.00 . A A . 14 GLN CB 1 1 2 3215 1 1 14 GLN CD C 8.926 -5.337 8.343 1.00 . A A . 14 GLN CD 1 1 2 3216 1 1 14 GLN CG C 8.192 -5.979 9.522 1.00 . A A . 14 GLN CG 1 1 2 3217 1 1 14 GLN H H 10.561 -9.535 10.110 1.00 . A A . 14 GLN H 1 1 2 3218 1 1 14 GLN HA H 10.515 -6.953 8.782 1.00 . A A . 14 GLN HA 1 1 2 3219 1 1 14 GLN HB2 H 8.174 -8.066 8.976 1.00 . A A . 14 GLN HB2 1 1 2 3220 1 1 14 GLN HB3 H 8.308 -7.783 10.700 1.00 . A A . 14 GLN HB3 1 1 2 3221 1 1 14 GLN HE21 H 10.340 -4.687 9.639 1.00 . A A . 14 GLN HE21 1 1 2 3222 1 1 14 GLN HE22 H 10.600 -4.256 7.981 1.00 . A A . 14 GLN HE22 1 1 2 3223 1 1 14 GLN HG2 H 7.117 -5.950 9.345 1.00 . A A . 14 GLN HG2 1 1 2 3224 1 1 14 GLN HG3 H 8.381 -5.406 10.429 1.00 . A A . 14 GLN HG3 1 1 2 3225 1 1 14 GLN N N 10.560 -8.913 9.326 1.00 . A A . 14 GLN N 1 1 2 3226 1 1 14 GLN NE2 N 10.048 -4.708 8.682 1.00 . A A . 14 GLN NE2 1 1 2 3227 1 1 14 GLN O O 10.613 -7.637 11.982 1.00 . A A . 14 GLN O 1 1 2 3228 1 1 14 GLN OE1 O 8.502 -5.408 7.201 1.00 . A A . 14 GLN OE1 1 1 2 3229 1 1 15 GLU C C 12.065 -3.975 12.030 1.00 . A A . 15 GLU C 1 1 2 3230 1 1 15 GLU CA C 12.356 -5.473 11.909 1.00 . A A . 15 GLU CA 1 1 2 3231 1 1 15 GLU CB C 13.860 -5.732 11.802 1.00 . A A . 15 GLU CB 1 1 2 3232 1 1 15 GLU CD C 15.622 -5.368 13.569 1.00 . A A . 15 GLU CD 1 1 2 3233 1 1 15 GLU CG C 14.428 -6.221 13.136 1.00 . A A . 15 GLU CG 1 1 2 3234 1 1 15 GLU H H 11.825 -5.578 9.897 1.00 . A A . 15 GLU H 1 1 2 3235 1 1 15 GLU HA H 11.964 -5.997 12.780 1.00 . A A . 15 GLU HA 1 1 2 3236 1 1 15 GLU HB2 H 14.050 -6.475 11.028 1.00 . A A . 15 GLU HB2 1 1 2 3237 1 1 15 GLU HB3 H 14.370 -4.818 11.499 1.00 . A A . 15 GLU HB3 1 1 2 3238 1 1 15 GLU HG2 H 13.653 -6.183 13.902 1.00 . A A . 15 GLU HG2 1 1 2 3239 1 1 15 GLU HG3 H 14.735 -7.263 13.045 1.00 . A A . 15 GLU HG3 1 1 2 3240 1 1 15 GLU N N 11.649 -6.033 10.770 1.00 . A A . 15 GLU N 1 1 2 3241 1 1 15 GLU O O 12.711 -3.159 11.375 1.00 . A A . 15 GLU O 1 1 2 3242 1 1 15 GLU OE1 O 16.636 -5.399 12.839 1.00 . A A . 15 GLU OE1 1 1 2 3243 1 1 15 GLU OE2 O 15.493 -4.704 14.621 1.00 . A A . 15 GLU OE2 1 1 2 3244 1 1 16 GLY C C 9.463 -2.184 13.972 1.00 . A A . 16 GLY C 1 1 2 3245 1 1 16 GLY CA C 10.708 -2.276 13.089 1.00 . A A . 16 GLY CA 1 1 2 3246 1 1 16 GLY H H 10.572 -4.331 13.402 1.00 . A A . 16 GLY H 1 1 2 3247 1 1 16 GLY HA2 H 11.531 -1.735 13.556 1.00 . A A . 16 GLY HA2 1 1 2 3248 1 1 16 GLY HA3 H 10.515 -1.795 12.130 1.00 . A A . 16 GLY HA3 1 1 2 3249 1 1 16 GLY N N 11.092 -3.660 12.873 1.00 . A A . 16 GLY N 1 1 2 3250 1 1 16 GLY O O 9.551 -1.803 15.139 1.00 . A A . 16 GLY O 1 1 2 3251 1 1 17 SER C C 7.070 -1.342 15.102 1.00 . A A . 17 SER C 1 1 2 3252 1 1 17 SER CA C 7.068 -2.500 14.102 1.00 . A A . 17 SER CA 1 1 2 3253 1 1 17 SER CB C 6.805 -3.823 14.823 1.00 . A A . 17 SER CB 1 1 2 3254 1 1 17 SER H H 8.267 -2.846 12.433 1.00 . A A . 17 SER H 1 1 2 3255 1 1 17 SER HA H 6.306 -2.345 13.338 1.00 . A A . 17 SER HA 1 1 2 3256 1 1 17 SER HB2 H 7.555 -4.555 14.522 1.00 . A A . 17 SER HB2 1 1 2 3257 1 1 17 SER HB3 H 6.915 -3.679 15.898 1.00 . A A . 17 SER HB3 1 1 2 3258 1 1 17 SER HG H 5.182 -3.987 13.663 1.00 . A A . 17 SER HG 1 1 2 3259 1 1 17 SER N N 8.330 -2.538 13.383 1.00 . A A . 17 SER N 1 1 2 3260 1 1 17 SER O O 6.540 -1.468 16.204 1.00 . A A . 17 SER O 1 1 2 3261 1 1 17 SER OG O 5.505 -4.334 14.543 1.00 . A A . 17 SER OG 1 1 2 3262 1 1 18 LEU C C 7.082 2.117 14.814 1.00 . A A . 18 LEU C 1 1 2 3263 1 1 18 LEU CA C 7.752 0.940 15.526 1.00 . A A . 18 LEU CA 1 1 2 3264 1 1 18 LEU CB C 9.201 1.212 15.933 1.00 . A A . 18 LEU CB 1 1 2 3265 1 1 18 LEU CD1 C 11.114 2.853 15.860 1.00 . A A . 18 LEU CD1 1 1 2 3266 1 1 18 LEU CD2 C 10.435 1.590 13.767 1.00 . A A . 18 LEU CD2 1 1 2 3267 1 1 18 LEU CG C 9.960 2.226 15.075 1.00 . A A . 18 LEU CG 1 1 2 3268 1 1 18 LEU H H 8.103 -0.145 13.782 1.00 . A A . 18 LEU H 1 1 2 3269 1 1 18 LEU HA H 7.195 0.726 16.438 1.00 . A A . 18 LEU HA 1 1 2 3270 1 1 18 LEU HB2 H 9.208 1.562 16.966 1.00 . A A . 18 LEU HB2 1 1 2 3271 1 1 18 LEU HB3 H 9.746 0.268 15.913 1.00 . A A . 18 LEU HB3 1 1 2 3272 1 1 18 LEU HD11 H 11.856 3.245 15.164 1.00 . A A . 18 LEU HD11 1 1 2 3273 1 1 18 LEU HD12 H 10.733 3.664 16.480 1.00 . A A . 18 LEU HD12 1 1 2 3274 1 1 18 LEU HD13 H 11.576 2.096 16.494 1.00 . A A . 18 LEU HD13 1 1 2 3275 1 1 18 LEU HD21 H 10.027 0.583 13.683 1.00 . A A . 18 LEU HD21 1 1 2 3276 1 1 18 LEU HD22 H 10.093 2.192 12.925 1.00 . A A . 18 LEU HD22 1 1 2 3277 1 1 18 LEU HD23 H 11.524 1.543 13.760 1.00 . A A . 18 LEU HD23 1 1 2 3278 1 1 18 LEU HG H 9.275 3.031 14.811 1.00 . A A . 18 LEU HG 1 1 2 3279 1 1 18 LEU N N 7.673 -0.240 14.681 1.00 . A A . 18 LEU N 1 1 2 3280 1 1 18 LEU O O 6.216 2.780 15.383 1.00 . A A . 18 LEU O 1 1 2 3281 1 1 19 CYS C C 6.223 2.821 11.588 1.00 . A A . 19 CYS C 1 1 2 3282 1 1 19 CYS CA C 6.960 3.427 12.784 1.00 . A A . 19 CYS CA 1 1 2 3283 1 1 19 CYS CB C 8.046 4.411 12.347 1.00 . A A . 19 CYS CB 1 1 2 3284 1 1 19 CYS H H 8.213 1.797 13.124 1.00 . A A . 19 CYS H 1 1 2 3285 1 1 19 CYS HA H 6.270 3.970 13.429 1.00 . A A . 19 CYS HA 1 1 2 3286 1 1 19 CYS HB2 H 8.853 3.876 11.844 1.00 . A A . 19 CYS HB2 1 1 2 3287 1 1 19 CYS HB3 H 7.637 5.120 11.627 1.00 . A A . 19 CYS HB3 1 1 2 3288 1 1 19 CYS HG H 9.073 6.398 13.138 1.00 . A A . 19 CYS HG 1 1 2 3289 1 1 19 CYS N N 7.508 2.341 13.580 1.00 . A A . 19 CYS N 1 1 2 3290 1 1 19 CYS O O 6.261 1.609 11.379 1.00 . A A . 19 CYS O 1 1 2 3291 1 1 19 CYS SG S 8.703 5.307 13.801 1.00 . A A . 19 CYS SG 1 1 2 3292 1 1 20 ALA C C 5.731 2.405 8.775 1.00 . A A . 20 ALA C 1 1 2 3293 1 1 20 ALA CA C 4.825 3.259 9.664 1.00 . A A . 20 ALA CA 1 1 2 3294 1 1 20 ALA CB C 4.271 4.481 8.929 1.00 . A A . 20 ALA CB 1 1 2 3295 1 1 20 ALA H H 5.544 4.676 11.010 1.00 . A A . 20 ALA H 1 1 2 3296 1 1 20 ALA HA H 3.990 2.649 10.009 1.00 . A A . 20 ALA HA 1 1 2 3297 1 1 20 ALA HB1 H 3.442 4.902 9.497 1.00 . A A . 20 ALA HB1 1 1 2 3298 1 1 20 ALA HB2 H 5.057 5.230 8.825 1.00 . A A . 20 ALA HB2 1 1 2 3299 1 1 20 ALA HB3 H 3.921 4.183 7.940 1.00 . A A . 20 ALA HB3 1 1 2 3300 1 1 20 ALA N N 5.570 3.692 10.834 1.00 . A A . 20 ALA N 1 1 2 3301 1 1 20 ALA O O 5.250 1.563 8.019 1.00 . A A . 20 ALA O 1 1 2 3302 1 1 21 GLN C C 7.714 0.417 8.173 1.00 . A A . 21 GLN C 1 1 2 3303 1 1 21 GLN CA C 8.006 1.917 8.112 1.00 . A A . 21 GLN CA 1 1 2 3304 1 1 21 GLN CB C 9.428 2.219 8.588 1.00 . A A . 21 GLN CB 1 1 2 3305 1 1 21 GLN CD C 10.262 1.226 10.751 1.00 . A A . 21 GLN CD 1 1 2 3306 1 1 21 GLN CG C 9.476 2.372 10.110 1.00 . A A . 21 GLN CG 1 1 2 3307 1 1 21 GLN H H 7.411 3.340 9.513 1.00 . A A . 21 GLN H 1 1 2 3308 1 1 21 GLN HA H 7.887 2.276 7.090 1.00 . A A . 21 GLN HA 1 1 2 3309 1 1 21 GLN HB2 H 10.097 1.417 8.278 1.00 . A A . 21 GLN HB2 1 1 2 3310 1 1 21 GLN HB3 H 9.787 3.134 8.116 1.00 . A A . 21 GLN HB3 1 1 2 3311 1 1 21 GLN HE21 H 11.879 1.794 9.674 1.00 . A A . 21 GLN HE21 1 1 2 3312 1 1 21 GLN HE22 H 12.120 0.424 10.705 1.00 . A A . 21 GLN HE22 1 1 2 3313 1 1 21 GLN HG2 H 9.939 3.324 10.369 1.00 . A A . 21 GLN HG2 1 1 2 3314 1 1 21 GLN HG3 H 8.462 2.390 10.509 1.00 . A A . 21 GLN HG3 1 1 2 3315 1 1 21 GLN N N 7.027 2.653 8.895 1.00 . A A . 21 GLN N 1 1 2 3316 1 1 21 GLN NE2 N 11.525 1.141 10.343 1.00 . A A . 21 GLN NE2 1 1 2 3317 1 1 21 GLN O O 8.088 -0.329 7.268 1.00 . A A . 21 GLN O 1 1 2 3318 1 1 21 GLN OE1 O 9.755 0.469 11.562 1.00 . A A . 21 GLN OE1 1 1 2 3319 1 1 22 HIS C C 5.785 -1.841 8.303 1.00 . A A . 22 HIS C 1 1 2 3320 1 1 22 HIS CA C 6.703 -1.380 9.437 1.00 . A A . 22 HIS CA 1 1 2 3321 1 1 22 HIS CB C 6.094 -1.606 10.822 1.00 . A A . 22 HIS CB 1 1 2 3322 1 1 22 HIS CD2 C 3.830 -2.765 11.424 1.00 . A A . 22 HIS CD2 1 1 2 3323 1 1 22 HIS CE1 C 4.227 -4.715 10.515 1.00 . A A . 22 HIS CE1 1 1 2 3324 1 1 22 HIS CG C 5.076 -2.720 10.871 1.00 . A A . 22 HIS CG 1 1 2 3325 1 1 22 HIS H H 6.749 0.631 9.978 1.00 . A A . 22 HIS H 1 1 2 3326 1 1 22 HIS HA H 7.636 -1.942 9.389 1.00 . A A . 22 HIS HA 1 1 2 3327 1 1 22 HIS HB2 H 6.894 -1.827 11.529 1.00 . A A . 22 HIS HB2 1 1 2 3328 1 1 22 HIS HB3 H 5.622 -0.681 11.155 1.00 . A A . 22 HIS HB3 1 1 2 3329 1 1 22 HIS HD1 H 6.126 -4.247 9.822 1.00 . A A . 22 HIS HD1 1 1 2 3330 1 1 22 HIS HD2 H 3.338 -1.949 11.954 1.00 . A A . 22 HIS HD2 1 1 2 3331 1 1 22 HIS HE1 H 4.095 -5.747 10.190 1.00 . A A . 22 HIS HE1 1 1 2 3332 1 1 22 HIS N N 7.049 0.018 9.247 1.00 . A A . 22 HIS N 1 1 2 3333 1 1 22 HIS ND1 N 5.298 -3.963 10.306 1.00 . A A . 22 HIS ND1 1 1 2 3334 1 1 22 HIS NE2 N 3.318 -3.970 11.207 1.00 . A A . 22 HIS NE2 1 1 2 3335 1 1 22 HIS O O 6.035 -2.869 7.676 1.00 . A A . 22 HIS O 1 1 2 3336 1 1 23 CYS C C 4.481 -1.202 5.675 1.00 . A A . 23 CYS C 1 1 2 3337 1 1 23 CYS CA C 3.785 -1.371 7.027 1.00 . A A . 23 CYS CA 1 1 2 3338 1 1 23 CYS CB C 2.526 -0.508 7.133 1.00 . A A . 23 CYS CB 1 1 2 3339 1 1 23 CYS H H 4.546 -0.222 8.589 1.00 . A A . 23 CYS H 1 1 2 3340 1 1 23 CYS HA H 3.483 -2.407 7.180 1.00 . A A . 23 CYS HA 1 1 2 3341 1 1 23 CYS HB2 H 2.782 0.475 7.529 1.00 . A A . 23 CYS HB2 1 1 2 3342 1 1 23 CYS HB3 H 2.098 -0.352 6.143 1.00 . A A . 23 CYS HB3 1 1 2 3343 1 1 23 CYS HG H 1.807 -0.865 9.365 1.00 . A A . 23 CYS HG 1 1 2 3344 1 1 23 CYS N N 4.742 -1.057 8.074 1.00 . A A . 23 CYS N 1 1 2 3345 1 1 23 CYS O O 4.268 -1.996 4.760 1.00 . A A . 23 CYS O 1 1 2 3346 1 1 23 CYS SG S 1.301 -1.321 8.223 1.00 . A A . 23 CYS SG 1 1 2 3347 1 1 24 LEU C C 6.961 -1.048 4.052 1.00 . A A . 24 LEU C 1 1 2 3348 1 1 24 LEU CA C 6.025 0.122 4.366 1.00 . A A . 24 LEU CA 1 1 2 3349 1 1 24 LEU CB C 6.739 1.471 4.467 1.00 . A A . 24 LEU CB 1 1 2 3350 1 1 24 LEU CD1 C 6.491 2.422 2.145 1.00 . A A . 24 LEU CD1 1 1 2 3351 1 1 24 LEU CD2 C 8.524 2.998 3.549 1.00 . A A . 24 LEU CD2 1 1 2 3352 1 1 24 LEU CG C 7.476 1.936 3.209 1.00 . A A . 24 LEU CG 1 1 2 3353 1 1 24 LEU H H 5.465 0.479 6.340 1.00 . A A . 24 LEU H 1 1 2 3354 1 1 24 LEU HA H 5.293 0.204 3.563 1.00 . A A . 24 LEU HA 1 1 2 3355 1 1 24 LEU HB2 H 6.004 2.230 4.735 1.00 . A A . 24 LEU HB2 1 1 2 3356 1 1 24 LEU HB3 H 7.457 1.419 5.286 1.00 . A A . 24 LEU HB3 1 1 2 3357 1 1 24 LEU HD11 H 6.910 3.286 1.629 1.00 . A A . 24 LEU HD11 1 1 2 3358 1 1 24 LEU HD12 H 6.307 1.623 1.427 1.00 . A A . 24 LEU HD12 1 1 2 3359 1 1 24 LEU HD13 H 5.552 2.705 2.621 1.00 . A A . 24 LEU HD13 1 1 2 3360 1 1 24 LEU HD21 H 8.467 3.809 2.823 1.00 . A A . 24 LEU HD21 1 1 2 3361 1 1 24 LEU HD22 H 8.334 3.390 4.548 1.00 . A A . 24 LEU HD22 1 1 2 3362 1 1 24 LEU HD23 H 9.518 2.551 3.517 1.00 . A A . 24 LEU HD23 1 1 2 3363 1 1 24 LEU HG H 8.008 1.082 2.789 1.00 . A A . 24 LEU HG 1 1 2 3364 1 1 24 LEU N N 5.297 -0.162 5.591 1.00 . A A . 24 LEU N 1 1 2 3365 1 1 24 LEU O O 7.025 -1.507 2.913 1.00 . A A . 24 LEU O 1 1 2 3366 1 1 25 ASN C C 7.833 -3.836 4.437 1.00 . A A . 25 ASN C 1 1 2 3367 1 1 25 ASN CA C 8.592 -2.602 4.930 1.00 . A A . 25 ASN CA 1 1 2 3368 1 1 25 ASN CB C 9.252 -2.955 6.265 1.00 . A A . 25 ASN CB 1 1 2 3369 1 1 25 ASN CG C 10.380 -1.975 6.595 1.00 . A A . 25 ASN CG 1 1 2 3370 1 1 25 ASN H H 7.605 -1.116 6.006 1.00 . A A . 25 ASN H 1 1 2 3371 1 1 25 ASN HA H 9.336 -2.255 4.213 1.00 . A A . 25 ASN HA 1 1 2 3372 1 1 25 ASN HB2 H 8.506 -2.937 7.059 1.00 . A A . 25 ASN HB2 1 1 2 3373 1 1 25 ASN HB3 H 9.648 -3.970 6.222 1.00 . A A . 25 ASN HB3 1 1 2 3374 1 1 25 ASN HD21 H 11.470 -2.800 5.103 1.00 . A A . 25 ASN HD21 1 1 2 3375 1 1 25 ASN HD22 H 12.245 -1.510 5.960 1.00 . A A . 25 ASN HD22 1 1 2 3376 1 1 25 ASN N N 7.663 -1.495 5.082 1.00 . A A . 25 ASN N 1 1 2 3377 1 1 25 ASN ND2 N 11.454 -2.106 5.822 1.00 . A A . 25 ASN ND2 1 1 2 3378 1 1 25 ASN O O 8.292 -4.531 3.532 1.00 . A A . 25 ASN O 1 1 2 3379 1 1 25 ASN OD1 O 10.281 -1.154 7.493 1.00 . A A . 25 ASN OD1 1 1 2 3380 1 1 26 ASN C C 5.211 -4.947 3.328 1.00 . A A . 26 ASN C 1 1 2 3381 1 1 26 ASN CA C 5.858 -5.208 4.690 1.00 . A A . 26 ASN CA 1 1 2 3382 1 1 26 ASN CB C 4.739 -5.425 5.710 1.00 . A A . 26 ASN CB 1 1 2 3383 1 1 26 ASN CG C 5.311 -5.760 7.089 1.00 . A A . 26 ASN CG 1 1 2 3384 1 1 26 ASN H H 6.318 -3.500 5.790 1.00 . A A . 26 ASN H 1 1 2 3385 1 1 26 ASN HA H 6.536 -6.061 4.674 1.00 . A A . 26 ASN HA 1 1 2 3386 1 1 26 ASN HB2 H 4.123 -4.528 5.776 1.00 . A A . 26 ASN HB2 1 1 2 3387 1 1 26 ASN HB3 H 4.089 -6.234 5.376 1.00 . A A . 26 ASN HB3 1 1 2 3388 1 1 26 ASN HD21 H 3.858 -7.153 7.302 1.00 . A A . 26 ASN HD21 1 1 2 3389 1 1 26 ASN HD22 H 4.950 -7.011 8.639 1.00 . A A . 26 ASN HD22 1 1 2 3390 1 1 26 ASN N N 6.685 -4.070 5.055 1.00 . A A . 26 ASN N 1 1 2 3391 1 1 26 ASN ND2 N 4.652 -6.721 7.730 1.00 . A A . 26 ASN ND2 1 1 2 3392 1 1 26 ASN O O 4.915 -5.884 2.588 1.00 . A A . 26 ASN O 1 1 2 3393 1 1 26 ASN OD1 O 6.287 -5.183 7.541 1.00 . A A . 26 ASN OD1 1 1 2 3394 1 1 27 LEU C C 5.404 -3.507 0.642 1.00 . A A . 27 LEU C 1 1 2 3395 1 1 27 LEU CA C 4.406 -3.274 1.778 1.00 . A A . 27 LEU CA 1 1 2 3396 1 1 27 LEU CB C 3.891 -1.836 1.859 1.00 . A A . 27 LEU CB 1 1 2 3397 1 1 27 LEU CD1 C 3.239 0.081 0.355 1.00 . A A . 27 LEU CD1 1 1 2 3398 1 1 27 LEU CD2 C 3.125 -2.306 -0.497 1.00 . A A . 27 LEU CD2 1 1 2 3399 1 1 27 LEU CG C 2.981 -1.384 0.715 1.00 . A A . 27 LEU CG 1 1 2 3400 1 1 27 LEU H H 5.256 -2.914 3.645 1.00 . A A . 27 LEU H 1 1 2 3401 1 1 27 LEU HA H 3.541 -3.917 1.615 1.00 . A A . 27 LEU HA 1 1 2 3402 1 1 27 LEU HB2 H 3.349 -1.717 2.797 1.00 . A A . 27 LEU HB2 1 1 2 3403 1 1 27 LEU HB3 H 4.750 -1.166 1.900 1.00 . A A . 27 LEU HB3 1 1 2 3404 1 1 27 LEU HD11 H 2.838 0.724 1.139 1.00 . A A . 27 LEU HD11 1 1 2 3405 1 1 27 LEU HD12 H 4.313 0.248 0.262 1.00 . A A . 27 LEU HD12 1 1 2 3406 1 1 27 LEU HD13 H 2.752 0.314 -0.592 1.00 . A A . 27 LEU HD13 1 1 2 3407 1 1 27 LEU HD21 H 2.369 -2.050 -1.240 1.00 . A A . 27 LEU HD21 1 1 2 3408 1 1 27 LEU HD22 H 4.117 -2.182 -0.932 1.00 . A A . 27 LEU HD22 1 1 2 3409 1 1 27 LEU HD23 H 2.992 -3.341 -0.184 1.00 . A A . 27 LEU HD23 1 1 2 3410 1 1 27 LEU HG H 1.947 -1.455 1.053 1.00 . A A . 27 LEU HG 1 1 2 3411 1 1 27 LEU N N 5.012 -3.670 3.038 1.00 . A A . 27 LEU N 1 1 2 3412 1 1 27 LEU O O 5.055 -4.081 -0.389 1.00 . A A . 27 LEU O 1 1 2 3413 1 1 28 LEU C C 8.109 -4.668 -0.184 1.00 . A A . 28 LEU C 1 1 2 3414 1 1 28 LEU CA C 7.678 -3.201 -0.123 1.00 . A A . 28 LEU CA 1 1 2 3415 1 1 28 LEU CB C 8.829 -2.234 0.164 1.00 . A A . 28 LEU CB 1 1 2 3416 1 1 28 LEU CD1 C 7.287 -0.461 -0.753 1.00 . A A . 28 LEU CD1 1 1 2 3417 1 1 28 LEU CD2 C 9.518 0.190 0.266 1.00 . A A . 28 LEU CD2 1 1 2 3418 1 1 28 LEU CG C 8.744 -0.869 -0.522 1.00 . A A . 28 LEU CG 1 1 2 3419 1 1 28 LEU H H 6.903 -2.585 1.709 1.00 . A A . 28 LEU H 1 1 2 3420 1 1 28 LEU HA H 7.258 -2.924 -1.090 1.00 . A A . 28 LEU HA 1 1 2 3421 1 1 28 LEU HB2 H 8.883 -2.075 1.241 1.00 . A A . 28 LEU HB2 1 1 2 3422 1 1 28 LEU HB3 H 9.762 -2.711 -0.136 1.00 . A A . 28 LEU HB3 1 1 2 3423 1 1 28 LEU HD11 H 7.234 0.615 -0.922 1.00 . A A . 28 LEU HD11 1 1 2 3424 1 1 28 LEU HD12 H 6.897 -0.985 -1.625 1.00 . A A . 28 LEU HD12 1 1 2 3425 1 1 28 LEU HD13 H 6.694 -0.721 0.123 1.00 . A A . 28 LEU HD13 1 1 2 3426 1 1 28 LEU HD21 H 9.675 1.067 -0.362 1.00 . A A . 28 LEU HD21 1 1 2 3427 1 1 28 LEU HD22 H 8.947 0.474 1.150 1.00 . A A . 28 LEU HD22 1 1 2 3428 1 1 28 LEU HD23 H 10.482 -0.217 0.571 1.00 . A A . 28 LEU HD23 1 1 2 3429 1 1 28 LEU HG H 9.215 -0.949 -1.502 1.00 . A A . 28 LEU HG 1 1 2 3430 1 1 28 LEU N N 6.627 -3.050 0.869 1.00 . A A . 28 LEU N 1 1 2 3431 1 1 28 LEU O O 8.628 -5.125 -1.201 1.00 . A A . 28 LEU O 1 1 2 3432 1 1 29 GLN C C 9.758 -6.933 0.993 1.00 . A A . 29 GLN C 1 1 2 3433 1 1 29 GLN CA C 8.236 -6.771 1.004 1.00 . A A . 29 GLN CA 1 1 2 3434 1 1 29 GLN CB C 7.592 -7.571 -0.130 1.00 . A A . 29 GLN CB 1 1 2 3435 1 1 29 GLN CD C 8.532 -9.748 0.727 1.00 . A A . 29 GLN CD 1 1 2 3436 1 1 29 GLN CG C 8.427 -8.806 -0.474 1.00 . A A . 29 GLN CG 1 1 2 3437 1 1 29 GLN H H 7.456 -4.986 1.742 1.00 . A A . 29 GLN H 1 1 2 3438 1 1 29 GLN HA H 7.834 -7.115 1.957 1.00 . A A . 29 GLN HA 1 1 2 3439 1 1 29 GLN HB2 H 6.587 -7.876 0.161 1.00 . A A . 29 GLN HB2 1 1 2 3440 1 1 29 GLN HB3 H 7.489 -6.939 -1.013 1.00 . A A . 29 GLN HB3 1 1 2 3441 1 1 29 GLN HE21 H 6.512 -9.736 0.855 1.00 . A A . 29 GLN HE21 1 1 2 3442 1 1 29 GLN HE22 H 7.324 -10.704 2.040 1.00 . A A . 29 GLN HE22 1 1 2 3443 1 1 29 GLN HG2 H 7.975 -9.332 -1.315 1.00 . A A . 29 GLN HG2 1 1 2 3444 1 1 29 GLN HG3 H 9.424 -8.499 -0.789 1.00 . A A . 29 GLN HG3 1 1 2 3445 1 1 29 GLN N N 7.879 -5.365 0.919 1.00 . A A . 29 GLN N 1 1 2 3446 1 1 29 GLN NE2 N 7.359 -10.091 1.251 1.00 . A A . 29 GLN NE2 1 1 2 3447 1 1 29 GLN O O 10.408 -6.659 -0.015 1.00 . A A . 29 GLN O 1 1 2 3448 1 1 29 GLN OE1 O 9.608 -10.137 1.150 1.00 . A A . 29 GLN OE1 1 1 2 3449 1 1 30 GLY C C 12.359 -6.435 3.043 1.00 . A A . 30 GLY C 1 1 2 3450 1 1 30 GLY CA C 11.714 -7.581 2.259 1.00 . A A . 30 GLY CA 1 1 2 3451 1 1 30 GLY H H 9.746 -7.599 2.941 1.00 . A A . 30 GLY H 1 1 2 3452 1 1 30 GLY HA2 H 11.906 -8.526 2.766 1.00 . A A . 30 GLY HA2 1 1 2 3453 1 1 30 GLY HA3 H 12.169 -7.651 1.271 1.00 . A A . 30 GLY HA3 1 1 2 3454 1 1 30 GLY N N 10.282 -7.379 2.126 1.00 . A A . 30 GLY N 1 1 2 3455 1 1 30 GLY O O 12.572 -5.351 2.503 1.00 . A A . 30 GLY O 1 1 2 3456 1 1 31 GLU C C 14.595 -5.251 4.572 1.00 . A A . 31 GLU C 1 1 2 3457 1 1 31 GLU CA C 13.267 -5.722 5.168 1.00 . A A . 31 GLU CA 1 1 2 3458 1 1 31 GLU CB C 13.465 -6.273 6.582 1.00 . A A . 31 GLU CB 1 1 2 3459 1 1 31 GLU CD C 13.847 -5.088 8.775 1.00 . A A . 31 GLU CD 1 1 2 3460 1 1 31 GLU CG C 12.865 -5.329 7.627 1.00 . A A . 31 GLU CG 1 1 2 3461 1 1 31 GLU H H 12.474 -7.600 4.737 1.00 . A A . 31 GLU H 1 1 2 3462 1 1 31 GLU HA H 12.561 -4.892 5.204 1.00 . A A . 31 GLU HA 1 1 2 3463 1 1 31 GLU HB2 H 12.998 -7.254 6.663 1.00 . A A . 31 GLU HB2 1 1 2 3464 1 1 31 GLU HB3 H 14.528 -6.409 6.778 1.00 . A A . 31 GLU HB3 1 1 2 3465 1 1 31 GLU HG2 H 12.607 -4.379 7.158 1.00 . A A . 31 GLU HG2 1 1 2 3466 1 1 31 GLU HG3 H 11.940 -5.753 8.017 1.00 . A A . 31 GLU HG3 1 1 2 3467 1 1 31 GLU N N 12.651 -6.715 4.305 1.00 . A A . 31 GLU N 1 1 2 3468 1 1 31 GLU O O 15.607 -5.940 4.681 1.00 . A A . 31 GLU O 1 1 2 3469 1 1 31 GLU OE1 O 14.680 -5.990 9.009 1.00 . A A . 31 GLU OE1 1 1 2 3470 1 1 31 GLU OE2 O 13.742 -4.007 9.394 1.00 . A A . 31 GLU OE2 1 1 2 3471 1 1 32 TYR C C 16.120 -2.191 4.018 1.00 . A A . 32 TYR C 1 1 2 3472 1 1 32 TYR CA C 15.734 -3.508 3.342 1.00 . A A . 32 TYR CA 1 1 2 3473 1 1 32 TYR CB C 15.362 -3.229 1.884 1.00 . A A . 32 TYR CB 1 1 2 3474 1 1 32 TYR CD1 C 14.914 -5.698 1.650 1.00 . A A . 32 TYR CD1 1 1 2 3475 1 1 32 TYR CD2 C 13.966 -4.216 0.031 1.00 . A A . 32 TYR CD2 1 1 2 3476 1 1 32 TYR CE1 C 14.315 -6.820 0.973 1.00 . A A . 32 TYR CE1 1 1 2 3477 1 1 32 TYR CE2 C 13.368 -5.337 -0.646 1.00 . A A . 32 TYR CE2 1 1 2 3478 1 1 32 TYR CG C 14.726 -4.420 1.165 1.00 . A A . 32 TYR CG 1 1 2 3479 1 1 32 TYR CZ C 13.572 -6.584 -0.142 1.00 . A A . 32 TYR CZ 1 1 2 3480 1 1 32 TYR H H 13.719 -3.525 3.871 1.00 . A A . 32 TYR H 1 1 2 3481 1 1 32 TYR HA H 16.549 -4.221 3.459 1.00 . A A . 32 TYR HA 1 1 2 3482 1 1 32 TYR HB2 H 14.671 -2.386 1.851 1.00 . A A . 32 TYR HB2 1 1 2 3483 1 1 32 TYR HB3 H 16.259 -2.927 1.343 1.00 . A A . 32 TYR HB3 1 1 2 3484 1 1 32 TYR HD1 H 15.514 -5.860 2.545 1.00 . A A . 32 TYR HD1 1 1 2 3485 1 1 32 TYR HD2 H 13.818 -3.206 -0.351 1.00 . A A . 32 TYR HD2 1 1 2 3486 1 1 32 TYR HE1 H 14.455 -7.835 1.345 1.00 . A A . 32 TYR HE1 1 1 2 3487 1 1 32 TYR HE2 H 12.765 -5.190 -1.542 1.00 . A A . 32 TYR HE2 1 1 2 3488 1 1 32 TYR HH H 12.082 -7.408 -1.080 1.00 . A A . 32 TYR HH 1 1 2 3489 1 1 32 TYR N N 14.547 -4.079 3.955 1.00 . A A . 32 TYR N 1 1 2 3490 1 1 32 TYR O O 17.292 -1.961 4.314 1.00 . A A . 32 TYR O 1 1 2 3491 1 1 32 TYR OH O 13.007 -7.643 -0.781 1.00 . A A . 32 TYR OH 1 1 2 3492 1 1 33 PHE C C 14.948 -0.119 6.360 1.00 . A A . 33 PHE C 1 1 2 3493 1 1 33 PHE CA C 15.333 -0.073 4.880 1.00 . A A . 33 PHE CA 1 1 2 3494 1 1 33 PHE CB C 14.435 0.939 4.164 1.00 . A A . 33 PHE CB 1 1 2 3495 1 1 33 PHE CD1 C 12.061 0.208 4.481 1.00 . A A . 33 PHE CD1 1 1 2 3496 1 1 33 PHE CD2 C 12.800 2.112 5.654 1.00 . A A . 33 PHE CD2 1 1 2 3497 1 1 33 PHE CE1 C 10.773 0.350 5.062 1.00 . A A . 33 PHE CE1 1 1 2 3498 1 1 33 PHE CE2 C 11.512 2.254 6.235 1.00 . A A . 33 PHE CE2 1 1 2 3499 1 1 33 PHE CG C 13.047 1.092 4.790 1.00 . A A . 33 PHE CG 1 1 2 3500 1 1 33 PHE CZ C 10.526 1.370 5.927 1.00 . A A . 33 PHE CZ 1 1 2 3501 1 1 33 PHE H H 14.163 -1.555 4.000 1.00 . A A . 33 PHE H 1 1 2 3502 1 1 33 PHE HA H 16.394 0.156 4.789 1.00 . A A . 33 PHE HA 1 1 2 3503 1 1 33 PHE HB2 H 14.930 1.910 4.161 1.00 . A A . 33 PHE HB2 1 1 2 3504 1 1 33 PHE HB3 H 14.322 0.636 3.123 1.00 . A A . 33 PHE HB3 1 1 2 3505 1 1 33 PHE HD1 H 12.259 -0.610 3.788 1.00 . A A . 33 PHE HD1 1 1 2 3506 1 1 33 PHE HD2 H 13.591 2.821 5.902 1.00 . A A . 33 PHE HD2 1 1 2 3507 1 1 33 PHE HE1 H 9.983 -0.359 4.815 1.00 . A A . 33 PHE HE1 1 1 2 3508 1 1 33 PHE HE2 H 11.314 3.072 6.928 1.00 . A A . 33 PHE HE2 1 1 2 3509 1 1 33 PHE HZ H 9.537 1.479 6.373 1.00 . A A . 33 PHE HZ 1 1 2 3510 1 1 33 PHE N N 15.113 -1.360 4.244 1.00 . A A . 33 PHE N 1 1 2 3511 1 1 33 PHE O O 14.125 -0.938 6.766 1.00 . A A . 33 PHE O 1 1 2 3512 1 1 34 SER C C 14.456 2.080 8.867 1.00 . A A . 34 SER C 1 1 2 3513 1 1 34 SER CA C 15.295 0.840 8.553 1.00 . A A . 34 SER CA 1 1 2 3514 1 1 34 SER CB C 16.597 0.862 9.357 1.00 . A A . 34 SER CB 1 1 2 3515 1 1 34 SER H H 16.231 1.432 6.789 1.00 . A A . 34 SER H 1 1 2 3516 1 1 34 SER HA H 14.740 -0.068 8.787 1.00 . A A . 34 SER HA 1 1 2 3517 1 1 34 SER HB2 H 16.646 1.780 9.943 1.00 . A A . 34 SER HB2 1 1 2 3518 1 1 34 SER HB3 H 16.601 0.033 10.064 1.00 . A A . 34 SER HB3 1 1 2 3519 1 1 34 SER HG H 17.984 1.681 8.169 1.00 . A A . 34 SER HG 1 1 2 3520 1 1 34 SER N N 15.563 0.770 7.126 1.00 . A A . 34 SER N 1 1 2 3521 1 1 34 SER O O 14.091 2.832 7.965 1.00 . A A . 34 SER O 1 1 2 3522 1 1 34 SER OG O 17.745 0.774 8.517 1.00 . A A . 34 SER OG 1 1 2 3523 1 1 35 PRO C C 14.204 4.683 10.599 1.00 . A A . 35 PRO C 1 1 2 3524 1 1 35 PRO CA C 13.378 3.395 10.629 1.00 . A A . 35 PRO CA 1 1 2 3525 1 1 35 PRO CB C 12.906 3.024 12.026 1.00 . A A . 35 PRO CB 1 1 2 3526 1 1 35 PRO CD C 14.583 1.389 11.280 1.00 . A A . 35 PRO CD 1 1 2 3527 1 1 35 PRO CG C 13.825 1.907 12.492 1.00 . A A . 35 PRO CG 1 1 2 3528 1 1 35 PRO HA H 12.610 3.549 10.007 1.00 . A A . 35 PRO HA 1 1 2 3529 1 1 35 PRO HB2 H 12.961 3.881 12.697 1.00 . A A . 35 PRO HB2 1 1 2 3530 1 1 35 PRO HB3 H 11.867 2.696 12.013 1.00 . A A . 35 PRO HB3 1 1 2 3531 1 1 35 PRO HD2 H 15.660 1.437 11.437 1.00 . A A . 35 PRO HD2 1 1 2 3532 1 1 35 PRO HD3 H 14.336 0.348 11.074 1.00 . A A . 35 PRO HD3 1 1 2 3533 1 1 35 PRO HG2 H 14.520 2.274 13.248 1.00 . A A . 35 PRO HG2 1 1 2 3534 1 1 35 PRO HG3 H 13.248 1.105 12.953 1.00 . A A . 35 PRO HG3 1 1 2 3535 1 1 35 PRO N N 14.167 2.260 10.184 1.00 . A A . 35 PRO N 1 1 2 3536 1 1 35 PRO O O 13.678 5.756 10.307 1.00 . A A . 35 PRO O 1 1 2 3537 1 1 36 VAL C C 16.346 6.365 9.554 1.00 . A A . 36 VAL C 1 1 2 3538 1 1 36 VAL CA C 16.389 5.671 10.917 1.00 . A A . 36 VAL CA 1 1 2 3539 1 1 36 VAL CB C 17.795 5.217 11.313 1.00 . A A . 36 VAL CB 1 1 2 3540 1 1 36 VAL CG1 C 18.851 6.206 10.815 1.00 . A A . 36 VAL CG1 1 1 2 3541 1 1 36 VAL CG2 C 17.901 5.019 12.827 1.00 . A A . 36 VAL CG2 1 1 2 3542 1 1 36 VAL H H 15.904 3.657 11.141 1.00 . A A . 36 VAL H 1 1 2 3543 1 1 36 VAL HA H 16.032 6.367 11.676 1.00 . A A . 36 VAL HA 1 1 2 3544 1 1 36 VAL HB H 17.984 4.256 10.836 1.00 . A A . 36 VAL HB 1 1 2 3545 1 1 36 VAL HG11 H 19.796 6.014 11.322 1.00 . A A . 36 VAL HG11 1 1 2 3546 1 1 36 VAL HG12 H 18.984 6.083 9.740 1.00 . A A . 36 VAL HG12 1 1 2 3547 1 1 36 VAL HG13 H 18.524 7.224 11.027 1.00 . A A . 36 VAL HG13 1 1 2 3548 1 1 36 VAL HG21 H 18.829 5.463 13.187 1.00 . A A . 36 VAL HG21 1 1 2 3549 1 1 36 VAL HG22 H 17.054 5.500 13.316 1.00 . A A . 36 VAL HG22 1 1 2 3550 1 1 36 VAL HG23 H 17.895 3.953 13.055 1.00 . A A . 36 VAL HG23 1 1 2 3551 1 1 36 VAL N N 15.484 4.533 10.905 1.00 . A A . 36 VAL N 1 1 2 3552 1 1 36 VAL O O 16.333 7.592 9.479 1.00 . A A . 36 VAL O 1 1 2 3553 1 1 37 GLU C C 15.051 6.952 6.962 1.00 . A A . 37 GLU C 1 1 2 3554 1 1 37 GLU CA C 16.285 6.069 7.155 1.00 . A A . 37 GLU CA 1 1 2 3555 1 1 37 GLU CB C 16.312 4.932 6.130 1.00 . A A . 37 GLU CB 1 1 2 3556 1 1 37 GLU CD C 17.890 3.157 5.283 1.00 . A A . 37 GLU CD 1 1 2 3557 1 1 37 GLU CG C 17.336 3.866 6.521 1.00 . A A . 37 GLU CG 1 1 2 3558 1 1 37 GLU H H 16.337 4.551 8.580 1.00 . A A . 37 GLU H 1 1 2 3559 1 1 37 GLU HA H 17.190 6.668 7.047 1.00 . A A . 37 GLU HA 1 1 2 3560 1 1 37 GLU HB2 H 15.322 4.482 6.057 1.00 . A A . 37 GLU HB2 1 1 2 3561 1 1 37 GLU HB3 H 16.554 5.331 5.145 1.00 . A A . 37 GLU HB3 1 1 2 3562 1 1 37 GLU HG2 H 18.153 4.327 7.076 1.00 . A A . 37 GLU HG2 1 1 2 3563 1 1 37 GLU HG3 H 16.872 3.136 7.185 1.00 . A A . 37 GLU HG3 1 1 2 3564 1 1 37 GLU N N 16.326 5.549 8.511 1.00 . A A . 37 GLU N 1 1 2 3565 1 1 37 GLU O O 15.120 7.984 6.295 1.00 . A A . 37 GLU O 1 1 2 3566 1 1 37 GLU OE1 O 17.195 2.241 4.795 1.00 . A A . 37 GLU OE1 1 1 2 3567 1 1 37 GLU OE2 O 18.996 3.549 4.853 1.00 . A A . 37 GLU OE2 1 1 2 3568 1 1 38 LEU C C 12.900 8.657 8.036 1.00 . A A . 38 LEU C 1 1 2 3569 1 1 38 LEU CA C 12.704 7.254 7.459 1.00 . A A . 38 LEU CA 1 1 2 3570 1 1 38 LEU CB C 11.565 6.472 8.117 1.00 . A A . 38 LEU CB 1 1 2 3571 1 1 38 LEU CD1 C 10.610 5.901 5.854 1.00 . A A . 38 LEU CD1 1 1 2 3572 1 1 38 LEU CD2 C 9.306 5.360 7.962 1.00 . A A . 38 LEU CD2 1 1 2 3573 1 1 38 LEU CG C 10.287 6.323 7.288 1.00 . A A . 38 LEU CG 1 1 2 3574 1 1 38 LEU H H 13.904 5.675 8.097 1.00 . A A . 38 LEU H 1 1 2 3575 1 1 38 LEU HA H 12.461 7.346 6.400 1.00 . A A . 38 LEU HA 1 1 2 3576 1 1 38 LEU HB2 H 11.931 5.475 8.365 1.00 . A A . 38 LEU HB2 1 1 2 3577 1 1 38 LEU HB3 H 11.310 6.961 9.057 1.00 . A A . 38 LEU HB3 1 1 2 3578 1 1 38 LEU HD11 H 9.747 5.395 5.420 1.00 . A A . 38 LEU HD11 1 1 2 3579 1 1 38 LEU HD12 H 10.849 6.784 5.261 1.00 . A A . 38 LEU HD12 1 1 2 3580 1 1 38 LEU HD13 H 11.464 5.224 5.857 1.00 . A A . 38 LEU HD13 1 1 2 3581 1 1 38 LEU HD21 H 9.801 4.861 8.795 1.00 . A A . 38 LEU HD21 1 1 2 3582 1 1 38 LEU HD22 H 8.446 5.918 8.332 1.00 . A A . 38 LEU HD22 1 1 2 3583 1 1 38 LEU HD23 H 8.973 4.616 7.238 1.00 . A A . 38 LEU HD23 1 1 2 3584 1 1 38 LEU HG H 9.799 7.296 7.236 1.00 . A A . 38 LEU HG 1 1 2 3585 1 1 38 LEU N N 13.951 6.515 7.557 1.00 . A A . 38 LEU N 1 1 2 3586 1 1 38 LEU O O 12.476 9.644 7.437 1.00 . A A . 38 LEU O 1 1 2 3587 1 1 39 SER C C 14.622 10.880 8.947 1.00 . A A . 39 SER C 1 1 2 3588 1 1 39 SER CA C 13.800 9.967 9.859 1.00 . A A . 39 SER CA 1 1 2 3589 1 1 39 SER CB C 14.526 9.753 11.189 1.00 . A A . 39 SER CB 1 1 2 3590 1 1 39 SER H H 13.884 7.894 9.675 1.00 . A A . 39 SER H 1 1 2 3591 1 1 39 SER HA H 12.817 10.399 10.048 1.00 . A A . 39 SER HA 1 1 2 3592 1 1 39 SER HB2 H 14.288 8.762 11.576 1.00 . A A . 39 SER HB2 1 1 2 3593 1 1 39 SER HB3 H 15.602 9.781 11.023 1.00 . A A . 39 SER HB3 1 1 2 3594 1 1 39 SER HG H 13.492 10.365 12.789 1.00 . A A . 39 SER HG 1 1 2 3595 1 1 39 SER N N 13.542 8.701 9.194 1.00 . A A . 39 SER N 1 1 2 3596 1 1 39 SER O O 14.305 12.059 8.794 1.00 . A A . 39 SER O 1 1 2 3597 1 1 39 SER OG O 14.170 10.738 12.156 1.00 . A A . 39 SER OG 1 1 2 3598 1 1 40 SER C C 15.783 11.394 6.182 1.00 . A A . 40 SER C 1 1 2 3599 1 1 40 SER CA C 16.531 11.047 7.471 1.00 . A A . 40 SER CA 1 1 2 3600 1 1 40 SER CB C 17.801 10.257 7.152 1.00 . A A . 40 SER CB 1 1 2 3601 1 1 40 SER H H 15.911 9.341 8.493 1.00 . A A . 40 SER H 1 1 2 3602 1 1 40 SER HA H 16.794 11.953 8.016 1.00 . A A . 40 SER HA 1 1 2 3603 1 1 40 SER HB2 H 18.055 10.388 6.100 1.00 . A A . 40 SER HB2 1 1 2 3604 1 1 40 SER HB3 H 18.632 10.657 7.733 1.00 . A A . 40 SER HB3 1 1 2 3605 1 1 40 SER HG H 18.454 8.365 7.113 1.00 . A A . 40 SER HG 1 1 2 3606 1 1 40 SER N N 15.661 10.300 8.364 1.00 . A A . 40 SER N 1 1 2 3607 1 1 40 SER O O 16.014 12.447 5.590 1.00 . A A . 40 SER O 1 1 2 3608 1 1 40 SER OG O 17.651 8.868 7.433 1.00 . A A . 40 SER OG 1 1 2 3609 1 1 41 ILE C C 13.088 11.788 4.816 1.00 . A A . 41 ILE C 1 1 2 3610 1 1 41 ILE CA C 14.120 10.684 4.576 1.00 . A A . 41 ILE CA 1 1 2 3611 1 1 41 ILE CB C 13.508 9.360 4.112 1.00 . A A . 41 ILE CB 1 1 2 3612 1 1 41 ILE CD1 C 12.918 7.975 2.089 1.00 . A A . 41 ILE CD1 1 1 2 3613 1 1 41 ILE CG1 C 13.773 9.126 2.623 1.00 . A A . 41 ILE CG1 1 1 2 3614 1 1 41 ILE CG2 C 12.017 9.299 4.446 1.00 . A A . 41 ILE CG2 1 1 2 3615 1 1 41 ILE H H 14.721 9.633 6.271 1.00 . A A . 41 ILE H 1 1 2 3616 1 1 41 ILE HA H 14.804 11.015 3.794 1.00 . A A . 41 ILE HA 1 1 2 3617 1 1 41 ILE HB H 13.994 8.551 4.656 1.00 . A A . 41 ILE HB 1 1 2 3618 1 1 41 ILE HD11 H 12.842 7.196 2.848 1.00 . A A . 41 ILE HD11 1 1 2 3619 1 1 41 ILE HD12 H 11.922 8.344 1.846 1.00 . A A . 41 ILE HD12 1 1 2 3620 1 1 41 ILE HD13 H 13.382 7.564 1.192 1.00 . A A . 41 ILE HD13 1 1 2 3621 1 1 41 ILE HG12 H 13.555 10.036 2.064 1.00 . A A . 41 ILE HG12 1 1 2 3622 1 1 41 ILE HG13 H 14.828 8.902 2.468 1.00 . A A . 41 ILE HG13 1 1 2 3623 1 1 41 ILE HG21 H 11.521 10.189 4.058 1.00 . A A . 41 ILE HG21 1 1 2 3624 1 1 41 ILE HG22 H 11.578 8.411 3.990 1.00 . A A . 41 ILE HG22 1 1 2 3625 1 1 41 ILE HG23 H 11.888 9.253 5.527 1.00 . A A . 41 ILE HG23 1 1 2 3626 1 1 41 ILE N N 14.903 10.487 5.784 1.00 . A A . 41 ILE N 1 1 2 3627 1 1 41 ILE O O 12.933 12.688 3.992 1.00 . A A . 41 ILE O 1 1 2 3628 1 1 42 ALA C C 12.018 14.057 6.305 1.00 . A A . 42 ALA C 1 1 2 3629 1 1 42 ALA CA C 11.395 12.660 6.307 1.00 . A A . 42 ALA CA 1 1 2 3630 1 1 42 ALA CB C 10.789 12.293 7.663 1.00 . A A . 42 ALA CB 1 1 2 3631 1 1 42 ALA H H 12.540 10.947 6.613 1.00 . A A . 42 ALA H 1 1 2 3632 1 1 42 ALA HA H 10.612 12.619 5.550 1.00 . A A . 42 ALA HA 1 1 2 3633 1 1 42 ALA HB1 H 10.995 13.088 8.380 1.00 . A A . 42 ALA HB1 1 1 2 3634 1 1 42 ALA HB2 H 9.711 12.169 7.558 1.00 . A A . 42 ALA HB2 1 1 2 3635 1 1 42 ALA HB3 H 11.229 11.361 8.018 1.00 . A A . 42 ALA HB3 1 1 2 3636 1 1 42 ALA N N 12.408 11.682 5.948 1.00 . A A . 42 ALA N 1 1 2 3637 1 1 42 ALA O O 11.458 14.990 5.732 1.00 . A A . 42 ALA O 1 1 2 3638 1 1 43 HIS C C 14.259 15.889 5.628 1.00 . A A . 43 HIS C 1 1 2 3639 1 1 43 HIS CA C 13.875 15.425 7.034 1.00 . A A . 43 HIS CA 1 1 2 3640 1 1 43 HIS CB C 15.078 15.319 7.972 1.00 . A A . 43 HIS CB 1 1 2 3641 1 1 43 HIS CD2 C 13.609 14.285 9.871 1.00 . A A . 43 HIS CD2 1 1 2 3642 1 1 43 HIS CE1 C 14.984 14.611 11.542 1.00 . A A . 43 HIS CE1 1 1 2 3643 1 1 43 HIS CG C 14.726 14.894 9.378 1.00 . A A . 43 HIS CG 1 1 2 3644 1 1 43 HIS H H 13.619 13.394 7.417 1.00 . A A . 43 HIS H 1 1 2 3645 1 1 43 HIS HA H 13.178 16.144 7.467 1.00 . A A . 43 HIS HA 1 1 2 3646 1 1 43 HIS HB2 H 15.789 14.605 7.556 1.00 . A A . 43 HIS HB2 1 1 2 3647 1 1 43 HIS HB3 H 15.582 16.285 8.012 1.00 . A A . 43 HIS HB3 1 1 2 3648 1 1 43 HIS HD1 H 16.477 15.514 10.418 1.00 . A A . 43 HIS HD1 1 1 2 3649 1 1 43 HIS HD2 H 12.736 13.988 9.290 1.00 . A A . 43 HIS HD2 1 1 2 3650 1 1 43 HIS HE1 H 15.399 14.617 12.550 1.00 . A A . 43 HIS HE1 1 1 2 3651 1 1 43 HIS N N 13.169 14.158 6.953 1.00 . A A . 43 HIS N 1 1 2 3652 1 1 43 HIS ND1 N 15.573 15.087 10.455 1.00 . A A . 43 HIS ND1 1 1 2 3653 1 1 43 HIS NE2 N 13.767 14.114 11.178 1.00 . A A . 43 HIS NE2 1 1 2 3654 1 1 43 HIS O O 14.033 17.044 5.268 1.00 . A A . 43 HIS O 1 1 2 3655 1 1 44 GLN C C 14.032 15.574 2.638 1.00 . A A . 44 GLN C 1 1 2 3656 1 1 44 GLN CA C 15.250 15.266 3.512 1.00 . A A . 44 GLN CA 1 1 2 3657 1 1 44 GLN CB C 16.069 14.115 2.923 1.00 . A A . 44 GLN CB 1 1 2 3658 1 1 44 GLN CD C 18.265 12.879 3.024 1.00 . A A . 44 GLN CD 1 1 2 3659 1 1 44 GLN CG C 17.502 14.131 3.461 1.00 . A A . 44 GLN CG 1 1 2 3660 1 1 44 GLN H H 15.012 14.029 5.171 1.00 . A A . 44 GLN H 1 1 2 3661 1 1 44 GLN HA H 15.882 16.150 3.591 1.00 . A A . 44 GLN HA 1 1 2 3662 1 1 44 GLN HB2 H 15.596 13.164 3.168 1.00 . A A . 44 GLN HB2 1 1 2 3663 1 1 44 GLN HB3 H 16.085 14.193 1.836 1.00 . A A . 44 GLN HB3 1 1 2 3664 1 1 44 GLN HE21 H 19.198 13.997 1.618 1.00 . A A . 44 GLN HE21 1 1 2 3665 1 1 44 GLN HE22 H 19.655 12.327 1.660 1.00 . A A . 44 GLN HE22 1 1 2 3666 1 1 44 GLN HG2 H 18.019 15.021 3.103 1.00 . A A . 44 GLN HG2 1 1 2 3667 1 1 44 GLN HG3 H 17.484 14.189 4.550 1.00 . A A . 44 GLN HG3 1 1 2 3668 1 1 44 GLN N N 14.832 14.966 4.871 1.00 . A A . 44 GLN N 1 1 2 3669 1 1 44 GLN NE2 N 19.110 13.085 2.017 1.00 . A A . 44 GLN NE2 1 1 2 3670 1 1 44 GLN O O 14.109 16.399 1.729 1.00 . A A . 44 GLN O 1 1 2 3671 1 1 44 GLN OE1 O 18.099 11.799 3.565 1.00 . A A . 44 GLN OE1 1 1 2 3672 1 1 45 LEU C C 11.245 16.538 2.344 1.00 . A A . 45 LEU C 1 1 2 3673 1 1 45 LEU CA C 11.705 15.086 2.199 1.00 . A A . 45 LEU CA 1 1 2 3674 1 1 45 LEU CB C 10.653 14.062 2.630 1.00 . A A . 45 LEU CB 1 1 2 3675 1 1 45 LEU CD1 C 8.348 14.918 2.067 1.00 . A A . 45 LEU CD1 1 1 2 3676 1 1 45 LEU CD2 C 8.762 13.716 4.263 1.00 . A A . 45 LEU CD2 1 1 2 3677 1 1 45 LEU CG C 9.349 14.635 3.189 1.00 . A A . 45 LEU CG 1 1 2 3678 1 1 45 LEU H H 12.883 14.225 3.685 1.00 . A A . 45 LEU H 1 1 2 3679 1 1 45 LEU HA H 11.926 14.897 1.148 1.00 . A A . 45 LEU HA 1 1 2 3680 1 1 45 LEU HB2 H 10.412 13.434 1.772 1.00 . A A . 45 LEU HB2 1 1 2 3681 1 1 45 LEU HB3 H 11.095 13.413 3.386 1.00 . A A . 45 LEU HB3 1 1 2 3682 1 1 45 LEU HD11 H 7.411 15.271 2.497 1.00 . A A . 45 LEU HD11 1 1 2 3683 1 1 45 LEU HD12 H 8.754 15.681 1.403 1.00 . A A . 45 LEU HD12 1 1 2 3684 1 1 45 LEU HD13 H 8.168 14.003 1.502 1.00 . A A . 45 LEU HD13 1 1 2 3685 1 1 45 LEU HD21 H 9.279 13.884 5.207 1.00 . A A . 45 LEU HD21 1 1 2 3686 1 1 45 LEU HD22 H 7.701 13.932 4.386 1.00 . A A . 45 LEU HD22 1 1 2 3687 1 1 45 LEU HD23 H 8.888 12.676 3.959 1.00 . A A . 45 LEU HD23 1 1 2 3688 1 1 45 LEU HG H 9.572 15.588 3.669 1.00 . A A . 45 LEU HG 1 1 2 3689 1 1 45 LEU N N 12.937 14.895 2.944 1.00 . A A . 45 LEU N 1 1 2 3690 1 1 45 LEU O O 10.913 17.190 1.356 1.00 . A A . 45 LEU O 1 1 2 3691 1 1 46 ASP C C 11.767 19.340 3.159 1.00 . A A . 46 ASP C 1 1 2 3692 1 1 46 ASP CA C 10.828 18.365 3.873 1.00 . A A . 46 ASP CA 1 1 2 3693 1 1 46 ASP CB C 10.898 18.657 5.374 1.00 . A A . 46 ASP CB 1 1 2 3694 1 1 46 ASP CG C 9.662 19.344 5.957 1.00 . A A . 46 ASP CG 1 1 2 3695 1 1 46 ASP H H 11.513 16.465 4.384 1.00 . A A . 46 ASP H 1 1 2 3696 1 1 46 ASP HA H 9.802 18.436 3.514 1.00 . A A . 46 ASP HA 1 1 2 3697 1 1 46 ASP HB2 H 11.058 17.718 5.904 1.00 . A A . 46 ASP HB2 1 1 2 3698 1 1 46 ASP HB3 H 11.769 19.283 5.567 1.00 . A A . 46 ASP HB3 1 1 2 3699 1 1 46 ASP N N 11.242 17.002 3.585 1.00 . A A . 46 ASP N 1 1 2 3700 1 1 46 ASP O O 11.315 20.304 2.543 1.00 . A A . 46 ASP O 1 1 2 3701 1 1 46 ASP OD1 O 8.618 19.311 5.271 1.00 . A A . 46 ASP OD1 1 1 2 3702 1 1 46 ASP OD2 O 9.789 19.885 7.076 1.00 . A A . 46 ASP OD2 1 1 2 3703 1 1 47 GLU C C 14.068 19.672 1.122 1.00 . A A . 47 GLU C 1 1 2 3704 1 1 47 GLU CA C 14.062 19.894 2.635 1.00 . A A . 47 GLU CA 1 1 2 3705 1 1 47 GLU CB C 15.446 19.632 3.233 1.00 . A A . 47 GLU CB 1 1 2 3706 1 1 47 GLU CD C 16.872 21.364 4.384 1.00 . A A . 47 GLU CD 1 1 2 3707 1 1 47 GLU CG C 15.655 20.446 4.511 1.00 . A A . 47 GLU CG 1 1 2 3708 1 1 47 GLU H H 13.416 18.268 3.767 1.00 . A A . 47 GLU H 1 1 2 3709 1 1 47 GLU HA H 13.765 20.918 2.858 1.00 . A A . 47 GLU HA 1 1 2 3710 1 1 47 GLU HB2 H 15.557 18.570 3.452 1.00 . A A . 47 GLU HB2 1 1 2 3711 1 1 47 GLU HB3 H 16.216 19.888 2.505 1.00 . A A . 47 GLU HB3 1 1 2 3712 1 1 47 GLU HG2 H 14.765 21.042 4.716 1.00 . A A . 47 GLU HG2 1 1 2 3713 1 1 47 GLU HG3 H 15.789 19.773 5.358 1.00 . A A . 47 GLU HG3 1 1 2 3714 1 1 47 GLU N N 13.056 19.054 3.264 1.00 . A A . 47 GLU N 1 1 2 3715 1 1 47 GLU O O 14.084 20.630 0.350 1.00 . A A . 47 GLU O 1 1 2 3716 1 1 47 GLU OE1 O 16.970 22.034 3.333 1.00 . A A . 47 GLU OE1 1 1 2 3717 1 1 47 GLU OE2 O 17.677 21.375 5.340 1.00 . A A . 47 GLU OE2 1 1 2 3718 1 1 48 GLU C C 12.732 18.438 -1.318 1.00 . A A . 48 GLU C 1 1 2 3719 1 1 48 GLU CA C 14.058 18.043 -0.666 1.00 . A A . 48 GLU CA 1 1 2 3720 1 1 48 GLU CB C 14.337 16.550 -0.850 1.00 . A A . 48 GLU CB 1 1 2 3721 1 1 48 GLU CD C 14.563 14.709 -2.559 1.00 . A A . 48 GLU CD 1 1 2 3722 1 1 48 GLU CG C 14.608 16.219 -2.319 1.00 . A A . 48 GLU CG 1 1 2 3723 1 1 48 GLU H H 14.042 17.629 1.375 1.00 . A A . 48 GLU H 1 1 2 3724 1 1 48 GLU HA H 14.873 18.615 -1.110 1.00 . A A . 48 GLU HA 1 1 2 3725 1 1 48 GLU HB2 H 15.195 16.259 -0.244 1.00 . A A . 48 GLU HB2 1 1 2 3726 1 1 48 GLU HB3 H 13.484 15.971 -0.494 1.00 . A A . 48 GLU HB3 1 1 2 3727 1 1 48 GLU HG2 H 13.868 16.713 -2.949 1.00 . A A . 48 GLU HG2 1 1 2 3728 1 1 48 GLU HG3 H 15.584 16.608 -2.609 1.00 . A A . 48 GLU HG3 1 1 2 3729 1 1 48 GLU N N 14.055 18.403 0.741 1.00 . A A . 48 GLU N 1 1 2 3730 1 1 48 GLU O O 12.718 19.116 -2.344 1.00 . A A . 48 GLU O 1 1 2 3731 1 1 48 GLU OE1 O 13.444 14.155 -2.486 1.00 . A A . 48 GLU OE1 1 1 2 3732 1 1 48 GLU OE2 O 15.648 14.141 -2.809 1.00 . A A . 48 GLU OE2 1 1 2 3733 1 1 49 GLU C C 10.100 19.807 -1.257 1.00 . A A . 49 GLU C 1 1 2 3734 1 1 49 GLU CA C 10.320 18.294 -1.203 1.00 . A A . 49 GLU CA 1 1 2 3735 1 1 49 GLU CB C 9.244 17.614 -0.355 1.00 . A A . 49 GLU CB 1 1 2 3736 1 1 49 GLU CD C 7.781 16.446 -2.044 1.00 . A A . 49 GLU CD 1 1 2 3737 1 1 49 GLU CG C 7.893 17.622 -1.073 1.00 . A A . 49 GLU CG 1 1 2 3738 1 1 49 GLU H H 11.669 17.444 0.138 1.00 . A A . 49 GLU H 1 1 2 3739 1 1 49 GLU HA H 10.295 17.880 -2.211 1.00 . A A . 49 GLU HA 1 1 2 3740 1 1 49 GLU HB2 H 9.540 16.587 -0.141 1.00 . A A . 49 GLU HB2 1 1 2 3741 1 1 49 GLU HB3 H 9.154 18.125 0.604 1.00 . A A . 49 GLU HB3 1 1 2 3742 1 1 49 GLU HG2 H 7.087 17.572 -0.340 1.00 . A A . 49 GLU HG2 1 1 2 3743 1 1 49 GLU HG3 H 7.772 18.560 -1.616 1.00 . A A . 49 GLU HG3 1 1 2 3744 1 1 49 GLU N N 11.649 17.996 -0.696 1.00 . A A . 49 GLU N 1 1 2 3745 1 1 49 GLU O O 9.535 20.322 -2.220 1.00 . A A . 49 GLU O 1 1 2 3746 1 1 49 GLU OE1 O 8.401 16.542 -3.125 1.00 . A A . 49 GLU OE1 1 1 2 3747 1 1 49 GLU OE2 O 7.077 15.478 -1.684 1.00 . A A . 49 GLU OE2 1 1 2 3748 1 1 50 ARG C C 11.129 22.592 -1.304 1.00 . A A . 50 ARG C 1 1 2 3749 1 1 50 ARG CA C 10.420 21.921 -0.126 1.00 . A A . 50 ARG CA 1 1 2 3750 1 1 50 ARG CB C 11.003 22.456 1.183 1.00 . A A . 50 ARG CB 1 1 2 3751 1 1 50 ARG CD C 11.154 24.577 2.540 1.00 . A A . 50 ARG CD 1 1 2 3752 1 1 50 ARG CG C 11.163 23.977 1.132 1.00 . A A . 50 ARG CG 1 1 2 3753 1 1 50 ARG CZ C 12.795 25.767 3.989 1.00 . A A . 50 ARG CZ 1 1 2 3754 1 1 50 ARG H H 11.018 20.051 0.569 1.00 . A A . 50 ARG H 1 1 2 3755 1 1 50 ARG HA H 9.345 22.100 -0.162 1.00 . A A . 50 ARG HA 1 1 2 3756 1 1 50 ARG HB2 H 10.352 22.183 2.014 1.00 . A A . 50 ARG HB2 1 1 2 3757 1 1 50 ARG HB3 H 11.971 21.991 1.371 1.00 . A A . 50 ARG HB3 1 1 2 3758 1 1 50 ARG HD2 H 10.460 25.416 2.581 1.00 . A A . 50 ARG HD2 1 1 2 3759 1 1 50 ARG HD3 H 10.801 23.836 3.257 1.00 . A A . 50 ARG HD3 1 1 2 3760 1 1 50 ARG HE H 13.273 24.764 2.309 1.00 . A A . 50 ARG HE 1 1 2 3761 1 1 50 ARG HG2 H 12.097 24.231 0.631 1.00 . A A . 50 ARG HG2 1 1 2 3762 1 1 50 ARG HG3 H 10.356 24.411 0.543 1.00 . A A . 50 ARG HG3 1 1 2 3763 1 1 50 ARG HH11 H 10.867 25.871 4.627 1.00 . A A . 50 ARG HH11 1 1 2 3764 1 1 50 ARG HH12 H 12.020 26.694 5.624 1.00 . A A . 50 ARG HH12 1 1 2 3765 1 1 50 ARG HH21 H 14.794 25.849 3.624 1.00 . A A . 50 ARG HH21 1 1 2 3766 1 1 50 ARG HH22 H 14.269 26.681 5.050 1.00 . A A . 50 ARG HH22 1 1 2 3767 1 1 50 ARG N N 10.559 20.478 -0.210 1.00 . A A . 50 ARG N 1 1 2 3768 1 1 50 ARG NE N 12.515 25.028 2.906 1.00 . A A . 50 ARG NE 1 1 2 3769 1 1 50 ARG NH1 N 11.811 26.142 4.817 1.00 . A A . 50 ARG NH1 1 1 2 3770 1 1 50 ARG NH2 N 14.060 26.130 4.243 1.00 . A A . 50 ARG NH2 1 1 2 3771 1 1 50 ARG O O 10.552 23.444 -1.977 1.00 . A A . 50 ARG O 1 1 2 3772 1 1 51 MET C C 12.689 22.203 -3.955 1.00 . A A . 51 MET C 1 1 2 3773 1 1 51 MET CA C 13.166 22.734 -2.601 1.00 . A A . 51 MET CA 1 1 2 3774 1 1 51 MET CB C 14.636 22.364 -2.397 1.00 . A A . 51 MET CB 1 1 2 3775 1 1 51 MET CE C 17.184 20.833 -3.900 1.00 . A A . 51 MET CE 1 1 2 3776 1 1 51 MET CG C 14.839 20.850 -2.493 1.00 . A A . 51 MET CG 1 1 2 3777 1 1 51 MET H H 12.834 21.490 -0.964 1.00 . A A . 51 MET H 1 1 2 3778 1 1 51 MET HA H 13.018 23.813 -2.554 1.00 . A A . 51 MET HA 1 1 2 3779 1 1 51 MET HB2 H 15.248 22.865 -3.146 1.00 . A A . 51 MET HB2 1 1 2 3780 1 1 51 MET HB3 H 14.972 22.718 -1.422 1.00 . A A . 51 MET HB3 1 1 2 3781 1 1 51 MET HE1 H 17.382 19.907 -4.440 1.00 . A A . 51 MET HE1 1 1 2 3782 1 1 51 MET HE2 H 16.442 21.418 -4.443 1.00 . A A . 51 MET HE2 1 1 2 3783 1 1 51 MET HE3 H 18.107 21.407 -3.812 1.00 . A A . 51 MET HE3 1 1 2 3784 1 1 51 MET HG2 H 14.239 20.346 -1.736 1.00 . A A . 51 MET HG2 1 1 2 3785 1 1 51 MET HG3 H 14.496 20.490 -3.463 1.00 . A A . 51 MET HG3 1 1 2 3786 1 1 51 MET N N 12.371 22.183 -1.516 1.00 . A A . 51 MET N 1 1 2 3787 1 1 51 MET O O 12.586 22.958 -4.921 1.00 . A A . 51 MET O 1 1 2 3788 1 1 51 MET SD S 16.564 20.450 -2.270 1.00 . A A . 51 MET SD 1 1 2 3789 1 1 52 ARG C C 10.647 20.919 -5.681 1.00 . A A . 52 ARG C 1 1 2 3790 1 1 52 ARG CA C 11.945 20.268 -5.200 1.00 . A A . 52 ARG CA 1 1 2 3791 1 1 52 ARG CB C 11.706 18.773 -4.980 1.00 . A A . 52 ARG CB 1 1 2 3792 1 1 52 ARG CD C 10.898 18.515 -7.355 1.00 . A A . 52 ARG CD 1 1 2 3793 1 1 52 ARG CG C 10.581 18.259 -5.880 1.00 . A A . 52 ARG CG 1 1 2 3794 1 1 52 ARG CZ C 11.750 17.128 -9.242 1.00 . A A . 52 ARG CZ 1 1 2 3795 1 1 52 ARG H H 12.495 20.302 -3.191 1.00 . A A . 52 ARG H 1 1 2 3796 1 1 52 ARG HA H 12.750 20.420 -5.919 1.00 . A A . 52 ARG HA 1 1 2 3797 1 1 52 ARG HB2 H 12.623 18.220 -5.186 1.00 . A A . 52 ARG HB2 1 1 2 3798 1 1 52 ARG HB3 H 11.453 18.591 -3.935 1.00 . A A . 52 ARG HB3 1 1 2 3799 1 1 52 ARG HD2 H 9.977 18.694 -7.908 1.00 . A A . 52 ARG HD2 1 1 2 3800 1 1 52 ARG HD3 H 11.509 19.413 -7.453 1.00 . A A . 52 ARG HD3 1 1 2 3801 1 1 52 ARG HE H 12.021 16.694 -7.295 1.00 . A A . 52 ARG HE 1 1 2 3802 1 1 52 ARG HG2 H 10.437 17.191 -5.716 1.00 . A A . 52 ARG HG2 1 1 2 3803 1 1 52 ARG HG3 H 9.645 18.751 -5.615 1.00 . A A . 52 ARG HG3 1 1 2 3804 1 1 52 ARG HH11 H 10.724 18.791 -9.806 1.00 . A A . 52 ARG HH11 1 1 2 3805 1 1 52 ARG HH12 H 11.322 17.816 -11.107 1.00 . A A . 52 ARG HH12 1 1 2 3806 1 1 52 ARG HH21 H 12.810 15.408 -9.011 1.00 . A A . 52 ARG HH21 1 1 2 3807 1 1 52 ARG HH22 H 12.517 15.879 -10.652 1.00 . A A . 52 ARG HH22 1 1 2 3808 1 1 52 ARG N N 12.409 20.908 -3.981 1.00 . A A . 52 ARG N 1 1 2 3809 1 1 52 ARG NE N 11.614 17.353 -7.928 1.00 . A A . 52 ARG NE 1 1 2 3810 1 1 52 ARG NH1 N 11.221 17.984 -10.127 1.00 . A A . 52 ARG NH1 1 1 2 3811 1 1 52 ARG NH2 N 12.415 16.047 -9.671 1.00 . A A . 52 ARG NH2 1 1 2 3812 1 1 52 ARG O O 10.534 21.300 -6.846 1.00 . A A . 52 ARG O 1 1 2 3813 1 1 53 MET C C 8.548 23.138 -5.275 1.00 . A A . 53 MET C 1 1 2 3814 1 1 53 MET CA C 8.415 21.627 -5.077 1.00 . A A . 53 MET CA 1 1 2 3815 1 1 53 MET CB C 7.428 21.345 -3.942 1.00 . A A . 53 MET CB 1 1 2 3816 1 1 53 MET CE C 4.997 21.561 -2.485 1.00 . A A . 53 MET CE 1 1 2 3817 1 1 53 MET CG C 7.593 22.359 -2.808 1.00 . A A . 53 MET CG 1 1 2 3818 1 1 53 MET H H 9.800 20.716 -3.816 1.00 . A A . 53 MET H 1 1 2 3819 1 1 53 MET HA H 8.094 21.158 -6.007 1.00 . A A . 53 MET HA 1 1 2 3820 1 1 53 MET HB2 H 6.408 21.385 -4.325 1.00 . A A . 53 MET HB2 1 1 2 3821 1 1 53 MET HB3 H 7.586 20.337 -3.559 1.00 . A A . 53 MET HB3 1 1 2 3822 1 1 53 MET HE1 H 5.123 20.544 -2.857 1.00 . A A . 53 MET HE1 1 1 2 3823 1 1 53 MET HE2 H 4.100 21.613 -1.868 1.00 . A A . 53 MET HE2 1 1 2 3824 1 1 53 MET HE3 H 4.900 22.246 -3.327 1.00 . A A . 53 MET HE3 1 1 2 3825 1 1 53 MET HG2 H 8.608 22.315 -2.414 1.00 . A A . 53 MET HG2 1 1 2 3826 1 1 53 MET HG3 H 7.442 23.370 -3.188 1.00 . A A . 53 MET HG3 1 1 2 3827 1 1 53 MET N N 9.700 21.028 -4.761 1.00 . A A . 53 MET N 1 1 2 3828 1 1 53 MET O O 7.954 23.702 -6.193 1.00 . A A . 53 MET O 1 1 2 3829 1 1 53 MET SD S 6.419 22.017 -1.508 1.00 . A A . 53 MET SD 1 1 2 3830 1 1 54 ALA C C 10.281 25.525 -5.767 1.00 . A A . 54 ALA C 1 1 2 3831 1 1 54 ALA CA C 9.550 25.186 -4.467 1.00 . A A . 54 ALA CA 1 1 2 3832 1 1 54 ALA CB C 10.321 25.644 -3.227 1.00 . A A . 54 ALA CB 1 1 2 3833 1 1 54 ALA H H 9.810 23.285 -3.656 1.00 . A A . 54 ALA H 1 1 2 3834 1 1 54 ALA HA H 8.573 25.670 -4.472 1.00 . A A . 54 ALA HA 1 1 2 3835 1 1 54 ALA HB1 H 9.726 25.444 -2.336 1.00 . A A . 54 ALA HB1 1 1 2 3836 1 1 54 ALA HB2 H 11.264 25.100 -3.165 1.00 . A A . 54 ALA HB2 1 1 2 3837 1 1 54 ALA HB3 H 10.521 26.712 -3.299 1.00 . A A . 54 ALA HB3 1 1 2 3838 1 1 54 ALA N N 9.331 23.751 -4.400 1.00 . A A . 54 ALA N 1 1 2 3839 1 1 54 ALA O O 9.879 26.435 -6.491 1.00 . A A . 54 ALA O 1 1 2 3840 1 1 55 GLU C C 11.460 24.324 -8.428 1.00 . A A . 55 GLU C 1 1 2 3841 1 1 55 GLU CA C 12.135 24.986 -7.224 1.00 . A A . 55 GLU CA 1 1 2 3842 1 1 55 GLU CB C 13.561 24.464 -7.039 1.00 . A A . 55 GLU CB 1 1 2 3843 1 1 55 GLU CD C 14.146 22.610 -8.645 1.00 . A A . 55 GLU CD 1 1 2 3844 1 1 55 GLU CG C 13.622 22.950 -7.249 1.00 . A A . 55 GLU CG 1 1 2 3845 1 1 55 GLU H H 11.664 24.038 -5.430 1.00 . A A . 55 GLU H 1 1 2 3846 1 1 55 GLU HA H 12.166 26.066 -7.365 1.00 . A A . 55 GLU HA 1 1 2 3847 1 1 55 GLU HB2 H 14.228 24.959 -7.744 1.00 . A A . 55 GLU HB2 1 1 2 3848 1 1 55 GLU HB3 H 13.915 24.711 -6.038 1.00 . A A . 55 GLU HB3 1 1 2 3849 1 1 55 GLU HG2 H 14.268 22.500 -6.495 1.00 . A A . 55 GLU HG2 1 1 2 3850 1 1 55 GLU HG3 H 12.629 22.520 -7.115 1.00 . A A . 55 GLU HG3 1 1 2 3851 1 1 55 GLU N N 11.343 24.776 -6.024 1.00 . A A . 55 GLU N 1 1 2 3852 1 1 55 GLU O O 11.572 24.811 -9.552 1.00 . A A . 55 GLU O 1 1 2 3853 1 1 55 GLU OE1 O 13.545 23.118 -9.616 1.00 . A A . 55 GLU OE1 1 1 2 3854 1 1 55 GLU OE2 O 15.137 21.850 -8.711 1.00 . A A . 55 GLU OE2 1 1 2 3855 1 1 56 GLY C C 8.943 23.323 -9.787 1.00 . A A . 56 GLY C 1 1 2 3856 1 1 56 GLY CA C 10.083 22.491 -9.196 1.00 . A A . 56 GLY CA 1 1 2 3857 1 1 56 GLY H H 10.689 22.835 -7.233 1.00 . A A . 56 GLY H 1 1 2 3858 1 1 56 GLY HA2 H 10.787 22.221 -9.983 1.00 . A A . 56 GLY HA2 1 1 2 3859 1 1 56 GLY HA3 H 9.686 21.560 -8.791 1.00 . A A . 56 GLY HA3 1 1 2 3860 1 1 56 GLY N N 10.775 23.224 -8.151 1.00 . A A . 56 GLY N 1 1 2 3861 1 1 56 GLY O O 8.329 22.927 -10.777 1.00 . A A . 56 GLY O 1 1 2 3862 1 1 57 GLY C C 6.292 24.962 -8.991 1.00 . A A . 57 GLY C 1 1 2 3863 1 1 57 GLY CA C 7.638 25.351 -9.605 1.00 . A A . 57 GLY CA 1 1 2 3864 1 1 57 GLY H H 9.198 24.775 -8.350 1.00 . A A . 57 GLY H 1 1 2 3865 1 1 57 GLY HA2 H 7.883 26.378 -9.333 1.00 . A A . 57 GLY HA2 1 1 2 3866 1 1 57 GLY HA3 H 7.569 25.318 -10.693 1.00 . A A . 57 GLY HA3 1 1 2 3867 1 1 57 GLY N N 8.694 24.460 -9.155 1.00 . A A . 57 GLY N 1 1 2 3868 1 1 57 GLY O O 5.306 24.790 -9.706 1.00 . A A . 57 GLY O 1 1 2 3869 1 1 58 VAL C C 3.892 25.202 -7.566 1.00 . A A . 58 VAL C 1 1 2 3870 1 1 58 VAL CA C 5.086 24.467 -6.954 1.00 . A A . 58 VAL CA 1 1 2 3871 1 1 58 VAL CB C 5.260 24.748 -5.460 1.00 . A A . 58 VAL CB 1 1 2 3872 1 1 58 VAL CG1 C 5.839 26.145 -5.229 1.00 . A A . 58 VAL CG1 1 1 2 3873 1 1 58 VAL CG2 C 3.937 24.572 -4.712 1.00 . A A . 58 VAL CG2 1 1 2 3874 1 1 58 VAL H H 7.101 24.975 -7.098 1.00 . A A . 58 VAL H 1 1 2 3875 1 1 58 VAL HA H 4.940 23.394 -7.081 1.00 . A A . 58 VAL HA 1 1 2 3876 1 1 58 VAL HB H 5.969 24.022 -5.063 1.00 . A A . 58 VAL HB 1 1 2 3877 1 1 58 VAL HG11 H 5.869 26.354 -4.159 1.00 . A A . 58 VAL HG11 1 1 2 3878 1 1 58 VAL HG12 H 6.848 26.192 -5.637 1.00 . A A . 58 VAL HG12 1 1 2 3879 1 1 58 VAL HG13 H 5.211 26.885 -5.726 1.00 . A A . 58 VAL HG13 1 1 2 3880 1 1 58 VAL HG21 H 3.852 23.543 -4.362 1.00 . A A . 58 VAL HG21 1 1 2 3881 1 1 58 VAL HG22 H 3.910 25.249 -3.858 1.00 . A A . 58 VAL HG22 1 1 2 3882 1 1 58 VAL HG23 H 3.107 24.798 -5.382 1.00 . A A . 58 VAL HG23 1 1 2 3883 1 1 58 VAL N N 6.295 24.833 -7.673 1.00 . A A . 58 VAL N 1 1 2 3884 1 1 58 VAL O O 2.765 24.712 -7.516 1.00 . A A . 58 VAL O 1 1 2 3885 1 1 59 THR C C 1.985 27.397 -7.775 1.00 . A A . 59 THR C 1 1 2 3886 1 1 59 THR CA C 3.143 27.174 -8.750 1.00 . A A . 59 THR CA 1 1 2 3887 1 1 59 THR CB C 2.720 26.484 -10.048 1.00 . A A . 59 THR CB 1 1 2 3888 1 1 59 THR CG2 C 1.951 25.185 -9.797 1.00 . A A . 59 THR CG2 1 1 2 3889 1 1 59 THR H H 5.099 26.758 -8.166 1.00 . A A . 59 THR H 1 1 2 3890 1 1 59 THR HA H 3.562 28.154 -8.979 1.00 . A A . 59 THR HA 1 1 2 3891 1 1 59 THR HB H 3.580 26.308 -10.694 1.00 . A A . 59 THR HB 1 1 2 3892 1 1 59 THR HG1 H 1.403 26.987 -11.468 1.00 . A A . 59 THR HG1 1 1 2 3893 1 1 59 THR HG21 H 2.655 24.383 -9.576 1.00 . A A . 59 THR HG21 1 1 2 3894 1 1 59 THR HG22 H 1.277 25.319 -8.952 1.00 . A A . 59 THR HG22 1 1 2 3895 1 1 59 THR HG23 H 1.374 24.927 -10.685 1.00 . A A . 59 THR HG23 1 1 2 3896 1 1 59 THR N N 4.179 26.366 -8.129 1.00 . A A . 59 THR N 1 1 2 3897 1 1 59 THR O O 0.902 27.817 -8.178 1.00 . A A . 59 THR O 1 1 2 3898 1 1 59 THR OG1 O 1.746 27.361 -10.606 1.00 . A A . 59 THR OG1 1 1 2 3899 1 1 60 SER C C 0.245 26.116 -5.533 1.00 . A A . 60 SER C 1 1 2 3900 1 1 60 SER CA C 1.248 27.270 -5.475 1.00 . A A . 60 SER CA 1 1 2 3901 1 1 60 SER CB C 0.524 28.610 -5.617 1.00 . A A . 60 SER CB 1 1 2 3902 1 1 60 SER H H 3.138 26.765 -6.191 1.00 . A A . 60 SER H 1 1 2 3903 1 1 60 SER HA H 1.798 27.252 -4.534 1.00 . A A . 60 SER HA 1 1 2 3904 1 1 60 SER HB2 H 1.249 29.390 -5.854 1.00 . A A . 60 SER HB2 1 1 2 3905 1 1 60 SER HB3 H -0.173 28.559 -6.453 1.00 . A A . 60 SER HB3 1 1 2 3906 1 1 60 SER HG H -0.603 28.151 -4.029 1.00 . A A . 60 SER HG 1 1 2 3907 1 1 60 SER N N 2.254 27.106 -6.511 1.00 . A A . 60 SER N 1 1 2 3908 1 1 60 SER O O -0.055 25.498 -4.513 1.00 . A A . 60 SER O 1 1 2 3909 1 1 60 SER OG O -0.182 28.964 -4.431 1.00 . A A . 60 SER OG 1 1 2 3910 1 1 61 GLU C C -0.672 23.478 -6.374 1.00 . A A . 61 GLU C 1 1 2 3911 1 1 61 GLU CA C -1.210 24.793 -6.941 1.00 . A A . 61 GLU CA 1 1 2 3912 1 1 61 GLU CB C -1.562 24.648 -8.423 1.00 . A A . 61 GLU CB 1 1 2 3913 1 1 61 GLU CD C -2.868 25.827 -10.230 1.00 . A A . 61 GLU CD 1 1 2 3914 1 1 61 GLU CG C -1.930 26.002 -9.033 1.00 . A A . 61 GLU CG 1 1 2 3915 1 1 61 GLU H H 0.002 26.370 -7.561 1.00 . A A . 61 GLU H 1 1 2 3916 1 1 61 GLU HA H -2.100 25.097 -6.390 1.00 . A A . 61 GLU HA 1 1 2 3917 1 1 61 GLU HB2 H -0.717 24.220 -8.961 1.00 . A A . 61 GLU HB2 1 1 2 3918 1 1 61 GLU HB3 H -2.396 23.956 -8.536 1.00 . A A . 61 GLU HB3 1 1 2 3919 1 1 61 GLU HG2 H -2.410 26.627 -8.280 1.00 . A A . 61 GLU HG2 1 1 2 3920 1 1 61 GLU HG3 H -1.025 26.521 -9.349 1.00 . A A . 61 GLU HG3 1 1 2 3921 1 1 61 GLU N N -0.246 25.862 -6.737 1.00 . A A . 61 GLU N 1 1 2 3922 1 1 61 GLU O O -1.379 22.770 -5.660 1.00 . A A . 61 GLU O 1 1 2 3923 1 1 61 GLU OE1 O -3.898 25.143 -10.048 1.00 . A A . 61 GLU OE1 1 1 2 3924 1 1 61 GLU OE2 O -2.533 26.381 -11.299 1.00 . A A . 61 GLU OE2 1 1 2 3925 1 1 62 ASP C C 1.296 21.995 -4.722 1.00 . A A . 62 ASP C 1 1 2 3926 1 1 62 ASP CA C 1.217 21.972 -6.249 1.00 . A A . 62 ASP CA 1 1 2 3927 1 1 62 ASP CB C 2.642 21.857 -6.794 1.00 . A A . 62 ASP CB 1 1 2 3928 1 1 62 ASP CG C 2.741 21.493 -8.277 1.00 . A A . 62 ASP CG 1 1 2 3929 1 1 62 ASP H H 1.145 23.771 -7.297 1.00 . A A . 62 ASP H 1 1 2 3930 1 1 62 ASP HA H 0.595 21.160 -6.623 1.00 . A A . 62 ASP HA 1 1 2 3931 1 1 62 ASP HB2 H 3.155 22.806 -6.634 1.00 . A A . 62 ASP HB2 1 1 2 3932 1 1 62 ASP HB3 H 3.177 21.105 -6.215 1.00 . A A . 62 ASP HB3 1 1 2 3933 1 1 62 ASP N N 0.576 23.190 -6.715 1.00 . A A . 62 ASP N 1 1 2 3934 1 1 62 ASP O O 1.206 20.951 -4.077 1.00 . A A . 62 ASP O 1 1 2 3935 1 1 62 ASP OD1 O 1.670 21.444 -8.921 1.00 . A A . 62 ASP OD1 1 1 2 3936 1 1 62 ASP OD2 O 3.883 21.273 -8.733 1.00 . A A . 62 ASP OD2 1 1 2 3937 1 1 63 TYR C C 0.242 22.974 -2.064 1.00 . A A . 63 TYR C 1 1 2 3938 1 1 63 TYR CA C 1.554 23.367 -2.747 1.00 . A A . 63 TYR CA 1 1 2 3939 1 1 63 TYR CB C 1.808 24.858 -2.515 1.00 . A A . 63 TYR CB 1 1 2 3940 1 1 63 TYR CD1 C 4.161 24.616 -1.643 1.00 . A A . 63 TYR CD1 1 1 2 3941 1 1 63 TYR CD2 C 2.620 25.947 -0.391 1.00 . A A . 63 TYR CD2 1 1 2 3942 1 1 63 TYR CE1 C 5.188 24.891 -0.672 1.00 . A A . 63 TYR CE1 1 1 2 3943 1 1 63 TYR CE2 C 3.647 26.222 0.580 1.00 . A A . 63 TYR CE2 1 1 2 3944 1 1 63 TYR CG C 2.899 25.150 -1.483 1.00 . A A . 63 TYR CG 1 1 2 3945 1 1 63 TYR CZ C 4.880 25.680 0.392 1.00 . A A . 63 TYR CZ 1 1 2 3946 1 1 63 TYR H H 1.534 24.039 -4.718 1.00 . A A . 63 TYR H 1 1 2 3947 1 1 63 TYR HA H 2.353 22.722 -2.381 1.00 . A A . 63 TYR HA 1 1 2 3948 1 1 63 TYR HB2 H 2.086 25.320 -3.463 1.00 . A A . 63 TYR HB2 1 1 2 3949 1 1 63 TYR HB3 H 0.880 25.328 -2.191 1.00 . A A . 63 TYR HB3 1 1 2 3950 1 1 63 TYR HD1 H 4.381 23.986 -2.506 1.00 . A A . 63 TYR HD1 1 1 2 3951 1 1 63 TYR HD2 H 1.623 26.369 -0.265 1.00 . A A . 63 TYR HD2 1 1 2 3952 1 1 63 TYR HE1 H 6.189 24.475 -0.787 1.00 . A A . 63 TYR HE1 1 1 2 3953 1 1 63 TYR HE2 H 3.441 26.850 1.447 1.00 . A A . 63 TYR HE2 1 1 2 3954 1 1 63 TYR HH H 6.168 26.883 1.214 1.00 . A A . 63 TYR HH 1 1 2 3955 1 1 63 TYR N N 1.462 23.195 -4.187 1.00 . A A . 63 TYR N 1 1 2 3956 1 1 63 TYR O O 0.237 22.152 -1.148 1.00 . A A . 63 TYR O 1 1 2 3957 1 1 63 TYR OH O 5.850 25.940 1.310 1.00 . A A . 63 TYR OH 1 1 2 3958 1 1 64 ARG C C -2.569 21.863 -2.295 1.00 . A A . 64 ARG C 1 1 2 3959 1 1 64 ARG CA C -2.153 23.301 -1.981 1.00 . A A . 64 ARG CA 1 1 2 3960 1 1 64 ARG CB C -3.201 24.263 -2.544 1.00 . A A . 64 ARG CB 1 1 2 3961 1 1 64 ARG CD C -1.778 26.043 -1.466 1.00 . A A . 64 ARG CD 1 1 2 3962 1 1 64 ARG CG C -2.632 25.676 -2.681 1.00 . A A . 64 ARG CG 1 1 2 3963 1 1 64 ARG CZ C -2.211 27.167 0.715 1.00 . A A . 64 ARG CZ 1 1 2 3964 1 1 64 ARG H H -0.826 24.245 -3.280 1.00 . A A . 64 ARG H 1 1 2 3965 1 1 64 ARG HA H -2.040 23.451 -0.907 1.00 . A A . 64 ARG HA 1 1 2 3966 1 1 64 ARG HB2 H -3.540 23.907 -3.517 1.00 . A A . 64 ARG HB2 1 1 2 3967 1 1 64 ARG HB3 H -4.073 24.280 -1.890 1.00 . A A . 64 ARG HB3 1 1 2 3968 1 1 64 ARG HD2 H -1.182 25.184 -1.157 1.00 . A A . 64 ARG HD2 1 1 2 3969 1 1 64 ARG HD3 H -1.079 26.838 -1.729 1.00 . A A . 64 ARG HD3 1 1 2 3970 1 1 64 ARG HE H -3.619 26.255 -0.397 1.00 . A A . 64 ARG HE 1 1 2 3971 1 1 64 ARG HG2 H -2.030 25.743 -3.587 1.00 . A A . 64 ARG HG2 1 1 2 3972 1 1 64 ARG HG3 H -3.447 26.392 -2.787 1.00 . A A . 64 ARG HG3 1 1 2 3973 1 1 64 ARG HH11 H -0.274 27.228 0.099 1.00 . A A . 64 ARG HH11 1 1 2 3974 1 1 64 ARG HH12 H -0.590 28.005 1.614 1.00 . A A . 64 ARG HH12 1 1 2 3975 1 1 64 ARG HH21 H -4.037 27.281 1.602 1.00 . A A . 64 ARG HH21 1 1 2 3976 1 1 64 ARG HH22 H -2.746 28.036 2.475 1.00 . A A . 64 ARG HH22 1 1 2 3977 1 1 64 ARG N N -0.838 23.578 -2.535 1.00 . A A . 64 ARG N 1 1 2 3978 1 1 64 ARG NE N -2.646 26.483 -0.351 1.00 . A A . 64 ARG NE 1 1 2 3979 1 1 64 ARG NH1 N -0.915 27.495 0.818 1.00 . A A . 64 ARG NH1 1 1 2 3980 1 1 64 ARG NH2 N -3.071 27.525 1.679 1.00 . A A . 64 ARG NH2 1 1 2 3981 1 1 64 ARG O O -3.347 21.263 -1.556 1.00 . A A . 64 ARG O 1 1 2 3982 1 1 65 THR C C -1.704 18.983 -2.855 1.00 . A A . 65 THR C 1 1 2 3983 1 1 65 THR CA C -2.337 19.994 -3.814 1.00 . A A . 65 THR CA 1 1 2 3984 1 1 65 THR CB C -1.872 19.832 -5.262 1.00 . A A . 65 THR CB 1 1 2 3985 1 1 65 THR CG2 C -1.382 18.415 -5.565 1.00 . A A . 65 THR CG2 1 1 2 3986 1 1 65 THR H H -1.399 21.846 -3.989 1.00 . A A . 65 THR H 1 1 2 3987 1 1 65 THR HA H -3.416 19.853 -3.760 1.00 . A A . 65 THR HA 1 1 2 3988 1 1 65 THR HB H -1.108 20.570 -5.510 1.00 . A A . 65 THR HB 1 1 2 3989 1 1 65 THR HG1 H -3.676 19.186 -5.839 1.00 . A A . 65 THR HG1 1 1 2 3990 1 1 65 THR HG21 H -0.925 18.392 -6.554 1.00 . A A . 65 THR HG21 1 1 2 3991 1 1 65 THR HG22 H -0.645 18.118 -4.818 1.00 . A A . 65 THR HG22 1 1 2 3992 1 1 65 THR HG23 H -2.225 17.725 -5.537 1.00 . A A . 65 THR HG23 1 1 2 3993 1 1 65 THR N N -2.031 21.351 -3.393 1.00 . A A . 65 THR N 1 1 2 3994 1 1 65 THR O O -2.377 18.074 -2.373 1.00 . A A . 65 THR O 1 1 2 3995 1 1 65 THR OG1 O -3.067 19.957 -6.027 1.00 . A A . 65 THR OG1 1 1 2 3996 1 1 66 PHE C C 0.038 18.640 -0.252 1.00 . A A . 66 PHE C 1 1 2 3997 1 1 66 PHE CA C 0.315 18.292 -1.717 1.00 . A A . 66 PHE CA 1 1 2 3998 1 1 66 PHE CB C 1.803 18.498 -2.004 1.00 . A A . 66 PHE CB 1 1 2 3999 1 1 66 PHE CD1 C 3.153 17.118 -0.410 1.00 . A A . 66 PHE CD1 1 1 2 4000 1 1 66 PHE CD2 C 3.048 19.443 -0.048 1.00 . A A . 66 PHE CD2 1 1 2 4001 1 1 66 PHE CE1 C 3.987 16.978 0.731 1.00 . A A . 66 PHE CE1 1 1 2 4002 1 1 66 PHE CE2 C 3.882 19.303 1.093 1.00 . A A . 66 PHE CE2 1 1 2 4003 1 1 66 PHE CG C 2.701 18.348 -0.775 1.00 . A A . 66 PHE CG 1 1 2 4004 1 1 66 PHE CZ C 4.333 18.074 1.459 1.00 . A A . 66 PHE CZ 1 1 2 4005 1 1 66 PHE H H 0.124 19.918 -3.005 1.00 . A A . 66 PHE H 1 1 2 4006 1 1 66 PHE HA H -0.025 17.276 -1.918 1.00 . A A . 66 PHE HA 1 1 2 4007 1 1 66 PHE HB2 H 2.119 17.781 -2.762 1.00 . A A . 66 PHE HB2 1 1 2 4008 1 1 66 PHE HB3 H 1.947 19.493 -2.427 1.00 . A A . 66 PHE HB3 1 1 2 4009 1 1 66 PHE HD1 H 2.876 16.240 -0.993 1.00 . A A . 66 PHE HD1 1 1 2 4010 1 1 66 PHE HD2 H 2.686 20.429 -0.340 1.00 . A A . 66 PHE HD2 1 1 2 4011 1 1 66 PHE HE1 H 4.349 15.993 1.024 1.00 . A A . 66 PHE HE1 1 1 2 4012 1 1 66 PHE HE2 H 4.159 20.181 1.676 1.00 . A A . 66 PHE HE2 1 1 2 4013 1 1 66 PHE HZ H 4.973 17.966 2.335 1.00 . A A . 66 PHE HZ 1 1 2 4014 1 1 66 PHE N N -0.417 19.176 -2.608 1.00 . A A . 66 PHE N 1 1 2 4015 1 1 66 PHE O O -0.190 17.751 0.568 1.00 . A A . 66 PHE O 1 1 2 4016 1 1 67 LEU C C -1.228 19.517 2.050 1.00 . A A . 67 LEU C 1 1 2 4017 1 1 67 LEU CA C -0.179 20.409 1.382 1.00 . A A . 67 LEU CA 1 1 2 4018 1 1 67 LEU CB C -0.551 21.893 1.369 1.00 . A A . 67 LEU CB 1 1 2 4019 1 1 67 LEU CD1 C 0.178 24.221 0.730 1.00 . A A . 67 LEU CD1 1 1 2 4020 1 1 67 LEU CD2 C 1.263 23.037 2.694 1.00 . A A . 67 LEU CD2 1 1 2 4021 1 1 67 LEU CG C 0.618 22.878 1.316 1.00 . A A . 67 LEU CG 1 1 2 4022 1 1 67 LEU H H 0.252 20.649 -0.641 1.00 . A A . 67 LEU H 1 1 2 4023 1 1 67 LEU HA H 0.756 20.316 1.936 1.00 . A A . 67 LEU HA 1 1 2 4024 1 1 67 LEU HB2 H -1.195 22.077 0.509 1.00 . A A . 67 LEU HB2 1 1 2 4025 1 1 67 LEU HB3 H -1.141 22.107 2.260 1.00 . A A . 67 LEU HB3 1 1 2 4026 1 1 67 LEU HD11 H 0.716 24.404 -0.201 1.00 . A A . 67 LEU HD11 1 1 2 4027 1 1 67 LEU HD12 H -0.893 24.197 0.532 1.00 . A A . 67 LEU HD12 1 1 2 4028 1 1 67 LEU HD13 H 0.399 25.017 1.440 1.00 . A A . 67 LEU HD13 1 1 2 4029 1 1 67 LEU HD21 H 1.923 23.905 2.688 1.00 . A A . 67 LEU HD21 1 1 2 4030 1 1 67 LEU HD22 H 0.486 23.177 3.445 1.00 . A A . 67 LEU HD22 1 1 2 4031 1 1 67 LEU HD23 H 1.841 22.144 2.931 1.00 . A A . 67 LEU HD23 1 1 2 4032 1 1 67 LEU HG H 1.379 22.470 0.650 1.00 . A A . 67 LEU HG 1 1 2 4033 1 1 67 LEU N N 0.066 19.933 0.031 1.00 . A A . 67 LEU N 1 1 2 4034 1 1 67 LEU O O -1.188 19.305 3.261 1.00 . A A . 67 LEU O 1 1 2 4035 1 1 68 GLN C C -2.619 17.075 2.639 1.00 . A A . 68 GLN C 1 1 2 4036 1 1 68 GLN CA C -3.200 18.156 1.726 1.00 . A A . 68 GLN CA 1 1 2 4037 1 1 68 GLN CB C -3.986 17.533 0.571 1.00 . A A . 68 GLN CB 1 1 2 4038 1 1 68 GLN CD C -5.675 19.403 0.478 1.00 . A A . 68 GLN CD 1 1 2 4039 1 1 68 GLN CG C -4.624 18.614 -0.304 1.00 . A A . 68 GLN CG 1 1 2 4040 1 1 68 GLN H H -2.168 19.197 0.247 1.00 . A A . 68 GLN H 1 1 2 4041 1 1 68 GLN HA H -3.862 18.807 2.298 1.00 . A A . 68 GLN HA 1 1 2 4042 1 1 68 GLN HB2 H -3.322 16.915 -0.034 1.00 . A A . 68 GLN HB2 1 1 2 4043 1 1 68 GLN HB3 H -4.761 16.876 0.966 1.00 . A A . 68 GLN HB3 1 1 2 4044 1 1 68 GLN HE21 H -4.201 20.630 1.129 1.00 . A A . 68 GLN HE21 1 1 2 4045 1 1 68 GLN HE22 H -5.790 21.011 1.703 1.00 . A A . 68 GLN HE22 1 1 2 4046 1 1 68 GLN HG2 H -3.853 19.292 -0.671 1.00 . A A . 68 GLN HG2 1 1 2 4047 1 1 68 GLN HG3 H -5.086 18.154 -1.178 1.00 . A A . 68 GLN HG3 1 1 2 4048 1 1 68 GLN N N -2.142 19.019 1.230 1.00 . A A . 68 GLN N 1 1 2 4049 1 1 68 GLN NE2 N -5.181 20.433 1.160 1.00 . A A . 68 GLN NE2 1 1 2 4050 1 1 68 GLN O O -3.327 16.519 3.478 1.00 . A A . 68 GLN O 1 1 2 4051 1 1 68 GLN OE1 O -6.856 19.098 0.464 1.00 . A A . 68 GLN OE1 1 1 2 4052 1 1 69 GLN C C -0.346 16.350 4.638 1.00 . A A . 69 GLN C 1 1 2 4053 1 1 69 GLN CA C -0.651 15.804 3.241 1.00 . A A . 69 GLN CA 1 1 2 4054 1 1 69 GLN CB C 0.627 15.331 2.546 1.00 . A A . 69 GLN CB 1 1 2 4055 1 1 69 GLN CD C 0.826 13.891 0.485 1.00 . A A . 69 GLN CD 1 1 2 4056 1 1 69 GLN CG C 0.435 15.267 1.030 1.00 . A A . 69 GLN CG 1 1 2 4057 1 1 69 GLN H H -0.767 17.265 1.761 1.00 . A A . 69 GLN H 1 1 2 4058 1 1 69 GLN HA H -1.347 14.969 3.315 1.00 . A A . 69 GLN HA 1 1 2 4059 1 1 69 GLN HB2 H 1.447 16.009 2.784 1.00 . A A . 69 GLN HB2 1 1 2 4060 1 1 69 GLN HB3 H 0.908 14.348 2.923 1.00 . A A . 69 GLN HB3 1 1 2 4061 1 1 69 GLN HE21 H 0.318 14.532 -1.367 1.00 . A A . 69 GLN HE21 1 1 2 4062 1 1 69 GLN HE22 H 0.895 12.901 -1.279 1.00 . A A . 69 GLN HE22 1 1 2 4063 1 1 69 GLN HG2 H -0.605 15.478 0.782 1.00 . A A . 69 GLN HG2 1 1 2 4064 1 1 69 GLN HG3 H 1.039 16.037 0.550 1.00 . A A . 69 GLN HG3 1 1 2 4065 1 1 69 GLN N N -1.335 16.809 2.446 1.00 . A A . 69 GLN N 1 1 2 4066 1 1 69 GLN NE2 N 0.666 13.764 -0.829 1.00 . A A . 69 GLN NE2 1 1 2 4067 1 1 69 GLN O O -0.408 17.558 4.863 1.00 . A A . 69 GLN O 1 1 2 4068 1 1 69 GLN OE1 O 1.244 13.004 1.211 1.00 . A A . 69 GLN OE1 1 1 2 4069 1 1 70 PRO C C 1.693 16.414 7.020 1.00 . A A . 70 PRO C 1 1 2 4070 1 1 70 PRO CA C 0.301 15.785 6.931 1.00 . A A . 70 PRO CA 1 1 2 4071 1 1 70 PRO CB C 0.179 14.497 7.729 1.00 . A A . 70 PRO CB 1 1 2 4072 1 1 70 PRO CD C 0.070 13.971 5.331 1.00 . A A . 70 PRO CD 1 1 2 4073 1 1 70 PRO CG C 0.257 13.368 6.714 1.00 . A A . 70 PRO CG 1 1 2 4074 1 1 70 PRO HA H -0.336 16.484 7.255 1.00 . A A . 70 PRO HA 1 1 2 4075 1 1 70 PRO HB2 H 0.979 14.417 8.465 1.00 . A A . 70 PRO HB2 1 1 2 4076 1 1 70 PRO HB3 H -0.762 14.465 8.277 1.00 . A A . 70 PRO HB3 1 1 2 4077 1 1 70 PRO HD2 H 0.905 13.723 4.675 1.00 . A A . 70 PRO HD2 1 1 2 4078 1 1 70 PRO HD3 H -0.833 13.593 4.854 1.00 . A A . 70 PRO HD3 1 1 2 4079 1 1 70 PRO HG2 H 1.219 12.860 6.782 1.00 . A A . 70 PRO HG2 1 1 2 4080 1 1 70 PRO HG3 H -0.512 12.622 6.913 1.00 . A A . 70 PRO HG3 1 1 2 4081 1 1 70 PRO N N -0.014 15.410 5.563 1.00 . A A . 70 PRO N 1 1 2 4082 1 1 70 PRO O O 2.657 15.877 6.477 1.00 . A A . 70 PRO O 1 1 2 4083 1 1 71 SER C C 3.572 17.998 9.278 1.00 . A A . 71 SER C 1 1 2 4084 1 1 71 SER CA C 3.010 18.252 7.877 1.00 . A A . 71 SER CA 1 1 2 4085 1 1 71 SER CB C 2.833 19.754 7.641 1.00 . A A . 71 SER CB 1 1 2 4086 1 1 71 SER H H 0.964 17.974 8.148 1.00 . A A . 71 SER H 1 1 2 4087 1 1 71 SER HA H 3.676 17.842 7.118 1.00 . A A . 71 SER HA 1 1 2 4088 1 1 71 SER HB2 H 3.810 20.219 7.513 1.00 . A A . 71 SER HB2 1 1 2 4089 1 1 71 SER HB3 H 2.280 19.912 6.715 1.00 . A A . 71 SER HB3 1 1 2 4090 1 1 71 SER HG H 1.160 20.236 8.628 1.00 . A A . 71 SER HG 1 1 2 4091 1 1 71 SER N N 1.753 17.544 7.710 1.00 . A A . 71 SER N 1 1 2 4092 1 1 71 SER O O 3.224 17.008 9.919 1.00 . A A . 71 SER O 1 1 2 4093 1 1 71 SER OG O 2.145 20.385 8.717 1.00 . A A . 71 SER OG 1 1 2 4094 1 1 72 GLY C C 6.353 18.010 10.951 1.00 . A A . 72 GLY C 1 1 2 4095 1 1 72 GLY CA C 5.043 18.796 11.023 1.00 . A A . 72 GLY CA 1 1 2 4096 1 1 72 GLY H H 4.708 19.712 9.183 1.00 . A A . 72 GLY H 1 1 2 4097 1 1 72 GLY HA2 H 5.233 19.791 11.427 1.00 . A A . 72 GLY HA2 1 1 2 4098 1 1 72 GLY HA3 H 4.355 18.301 11.709 1.00 . A A . 72 GLY HA3 1 1 2 4099 1 1 72 GLY N N 4.430 18.909 9.711 1.00 . A A . 72 GLY N 1 1 2 4100 1 1 72 GLY O O 6.902 17.614 11.979 1.00 . A A . 72 GLY O 1 1 2 4101 1 1 73 ASN C C 7.872 15.627 9.969 1.00 . A A . 73 ASN C 1 1 2 4102 1 1 73 ASN CA C 8.053 17.074 9.507 1.00 . A A . 73 ASN CA 1 1 2 4103 1 1 73 ASN CB C 9.205 17.685 10.307 1.00 . A A . 73 ASN CB 1 1 2 4104 1 1 73 ASN CG C 10.306 18.199 9.377 1.00 . A A . 73 ASN CG 1 1 2 4105 1 1 73 ASN H H 6.365 18.131 8.896 1.00 . A A . 73 ASN H 1 1 2 4106 1 1 73 ASN HA H 8.244 17.149 8.436 1.00 . A A . 73 ASN HA 1 1 2 4107 1 1 73 ASN HB2 H 8.832 18.504 10.921 1.00 . A A . 73 ASN HB2 1 1 2 4108 1 1 73 ASN HB3 H 9.617 16.939 10.986 1.00 . A A . 73 ASN HB3 1 1 2 4109 1 1 73 ASN HD21 H 11.041 19.281 10.922 1.00 . A A . 73 ASN HD21 1 1 2 4110 1 1 73 ASN HD22 H 11.912 19.430 9.432 1.00 . A A . 73 ASN HD22 1 1 2 4111 1 1 73 ASN N N 6.817 17.806 9.727 1.00 . A A . 73 ASN N 1 1 2 4112 1 1 73 ASN ND2 N 11.157 19.040 9.958 1.00 . A A . 73 ASN ND2 1 1 2 4113 1 1 73 ASN O O 7.759 14.718 9.147 1.00 . A A . 73 ASN O 1 1 2 4114 1 1 73 ASN OD1 O 10.378 17.855 8.208 1.00 . A A . 73 ASN OD1 1 1 2 4115 1 1 74 MET C C 7.840 14.183 13.386 1.00 . A A . 74 MET C 1 1 2 4116 1 1 74 MET CA C 7.685 14.136 11.864 1.00 . A A . 74 MET CA 1 1 2 4117 1 1 74 MET CB C 8.728 13.184 11.274 1.00 . A A . 74 MET CB 1 1 2 4118 1 1 74 MET CE C 11.080 11.243 12.034 1.00 . A A . 74 MET CE 1 1 2 4119 1 1 74 MET CG C 10.141 13.743 11.448 1.00 . A A . 74 MET CG 1 1 2 4120 1 1 74 MET H H 7.943 16.201 11.945 1.00 . A A . 74 MET H 1 1 2 4121 1 1 74 MET HA H 6.673 13.826 11.604 1.00 . A A . 74 MET HA 1 1 2 4122 1 1 74 MET HB2 H 8.655 12.212 11.761 1.00 . A A . 74 MET HB2 1 1 2 4123 1 1 74 MET HB3 H 8.523 13.026 10.215 1.00 . A A . 74 MET HB3 1 1 2 4124 1 1 74 MET HE1 H 11.312 11.599 13.038 1.00 . A A . 74 MET HE1 1 1 2 4125 1 1 74 MET HE2 H 10.040 10.921 11.994 1.00 . A A . 74 MET HE2 1 1 2 4126 1 1 74 MET HE3 H 11.730 10.403 11.788 1.00 . A A . 74 MET HE3 1 1 2 4127 1 1 74 MET HG2 H 10.241 14.679 10.898 1.00 . A A . 74 MET HG2 1 1 2 4128 1 1 74 MET HG3 H 10.325 13.969 12.498 1.00 . A A . 74 MET HG3 1 1 2 4129 1 1 74 MET N N 7.850 15.457 11.283 1.00 . A A . 74 MET N 1 1 2 4130 1 1 74 MET O O 8.130 15.236 13.951 1.00 . A A . 74 MET O 1 1 2 4131 1 1 74 MET SD S 11.342 12.561 10.859 1.00 . A A . 74 MET SD 1 1 2 4132 1 1 75 ASP C C 8.991 12.095 15.801 1.00 . A A . 75 ASP C 1 1 2 4133 1 1 75 ASP CA C 7.754 12.924 15.449 1.00 . A A . 75 ASP CA 1 1 2 4134 1 1 75 ASP CB C 6.531 12.228 16.050 1.00 . A A . 75 ASP CB 1 1 2 4135 1 1 75 ASP CG C 5.715 13.080 17.024 1.00 . A A . 75 ASP CG 1 1 2 4136 1 1 75 ASP H H 7.405 12.176 13.537 1.00 . A A . 75 ASP H 1 1 2 4137 1 1 75 ASP HA H 7.827 13.952 15.806 1.00 . A A . 75 ASP HA 1 1 2 4138 1 1 75 ASP HB2 H 5.880 11.907 15.237 1.00 . A A . 75 ASP HB2 1 1 2 4139 1 1 75 ASP HB3 H 6.862 11.328 16.568 1.00 . A A . 75 ASP HB3 1 1 2 4140 1 1 75 ASP N N 7.640 13.028 14.005 1.00 . A A . 75 ASP N 1 1 2 4141 1 1 75 ASP O O 9.740 11.685 14.916 1.00 . A A . 75 ASP O 1 1 2 4142 1 1 75 ASP OD1 O 5.299 14.181 16.603 1.00 . A A . 75 ASP OD1 1 1 2 4143 1 1 75 ASP OD2 O 5.526 12.612 18.167 1.00 . A A . 75 ASP OD2 1 1 2 4144 1 1 76 ASP C C 9.825 10.124 18.656 1.00 . A A . 76 ASP C 1 1 2 4145 1 1 76 ASP CA C 10.298 11.097 17.574 1.00 . A A . 76 ASP CA 1 1 2 4146 1 1 76 ASP CB C 11.365 12.005 18.190 1.00 . A A . 76 ASP CB 1 1 2 4147 1 1 76 ASP CG C 12.806 11.526 18.007 1.00 . A A . 76 ASP CG 1 1 2 4148 1 1 76 ASP H H 8.551 12.207 17.809 1.00 . A A . 76 ASP H 1 1 2 4149 1 1 76 ASP HA H 10.689 10.586 16.695 1.00 . A A . 76 ASP HA 1 1 2 4150 1 1 76 ASP HB2 H 11.270 12.999 17.753 1.00 . A A . 76 ASP HB2 1 1 2 4151 1 1 76 ASP HB3 H 11.164 12.105 19.257 1.00 . A A . 76 ASP HB3 1 1 2 4152 1 1 76 ASP N N 9.166 11.871 17.095 1.00 . A A . 76 ASP N 1 1 2 4153 1 1 76 ASP O O 10.638 9.548 19.377 1.00 . A A . 76 ASP O 1 1 2 4154 1 1 76 ASP OD1 O 13.349 11.767 16.907 1.00 . A A . 76 ASP OD1 1 1 2 4155 1 1 76 ASP OD2 O 13.333 10.930 18.971 1.00 . A A . 76 ASP OD2 1 1 2 4156 1 1 77 SER C C 7.823 7.660 19.142 1.00 . A A . 77 SER C 1 1 2 4157 1 1 77 SER CA C 7.919 9.076 19.714 1.00 . A A . 77 SER CA 1 1 2 4158 1 1 77 SER CB C 6.537 9.569 20.146 1.00 . A A . 77 SER CB 1 1 2 4159 1 1 77 SER H H 7.857 10.441 18.143 1.00 . A A . 77 SER H 1 1 2 4160 1 1 77 SER HA H 8.596 9.097 20.569 1.00 . A A . 77 SER HA 1 1 2 4161 1 1 77 SER HB2 H 6.636 10.533 20.646 1.00 . A A . 77 SER HB2 1 1 2 4162 1 1 77 SER HB3 H 5.918 9.730 19.264 1.00 . A A . 77 SER HB3 1 1 2 4163 1 1 77 SER HG H 5.044 9.047 21.373 1.00 . A A . 77 SER HG 1 1 2 4164 1 1 77 SER N N 8.511 9.969 18.734 1.00 . A A . 77 SER N 1 1 2 4165 1 1 77 SER O O 7.547 6.709 19.871 1.00 . A A . 77 SER O 1 1 2 4166 1 1 77 SER OG O 5.890 8.647 21.019 1.00 . A A . 77 SER OG 1 1 2 4167 1 1 78 GLY C C 6.998 6.319 16.004 1.00 . A A . 78 GLY C 1 1 2 4168 1 1 78 GLY CA C 7.997 6.283 17.161 1.00 . A A . 78 GLY CA 1 1 2 4169 1 1 78 GLY H H 8.279 8.344 17.254 1.00 . A A . 78 GLY H 1 1 2 4170 1 1 78 GLY HA2 H 8.986 6.022 16.785 1.00 . A A . 78 GLY HA2 1 1 2 4171 1 1 78 GLY HA3 H 7.711 5.505 17.869 1.00 . A A . 78 GLY HA3 1 1 2 4172 1 1 78 GLY N N 8.055 7.566 17.841 1.00 . A A . 78 GLY N 1 1 2 4173 1 1 78 GLY O O 6.214 5.388 15.826 1.00 . A A . 78 GLY O 1 1 2 4174 1 1 79 PHE C C 6.779 8.517 13.071 1.00 . A A . 79 PHE C 1 1 2 4175 1 1 79 PHE CA C 6.168 7.575 14.110 1.00 . A A . 79 PHE CA 1 1 2 4176 1 1 79 PHE CB C 4.875 8.194 14.645 1.00 . A A . 79 PHE CB 1 1 2 4177 1 1 79 PHE CD1 C 4.182 9.263 12.488 1.00 . A A . 79 PHE CD1 1 1 2 4178 1 1 79 PHE CD2 C 4.117 10.573 14.445 1.00 . A A . 79 PHE CD2 1 1 2 4179 1 1 79 PHE CE1 C 3.716 10.370 11.731 1.00 . A A . 79 PHE CE1 1 1 2 4180 1 1 79 PHE CE2 C 3.651 11.680 13.688 1.00 . A A . 79 PHE CE2 1 1 2 4181 1 1 79 PHE CG C 4.373 9.387 13.829 1.00 . A A . 79 PHE CG 1 1 2 4182 1 1 79 PHE CZ C 3.460 11.555 12.347 1.00 . A A . 79 PHE CZ 1 1 2 4183 1 1 79 PHE H H 7.699 8.157 15.398 1.00 . A A . 79 PHE H 1 1 2 4184 1 1 79 PHE HA H 6.020 6.591 13.665 1.00 . A A . 79 PHE HA 1 1 2 4185 1 1 79 PHE HB2 H 4.099 7.429 14.665 1.00 . A A . 79 PHE HB2 1 1 2 4186 1 1 79 PHE HB3 H 5.035 8.513 15.675 1.00 . A A . 79 PHE HB3 1 1 2 4187 1 1 79 PHE HD1 H 4.387 8.313 11.995 1.00 . A A . 79 PHE HD1 1 1 2 4188 1 1 79 PHE HD2 H 4.270 10.672 15.520 1.00 . A A . 79 PHE HD2 1 1 2 4189 1 1 79 PHE HE1 H 3.563 10.270 10.657 1.00 . A A . 79 PHE HE1 1 1 2 4190 1 1 79 PHE HE2 H 3.446 12.630 14.182 1.00 . A A . 79 PHE HE2 1 1 2 4191 1 1 79 PHE HZ H 3.103 12.405 11.766 1.00 . A A . 79 PHE HZ 1 1 2 4192 1 1 79 PHE N N 7.058 7.405 15.246 1.00 . A A . 79 PHE N 1 1 2 4193 1 1 79 PHE O O 7.165 9.639 13.396 1.00 . A A . 79 PHE O 1 1 2 4194 1 1 80 PHE C C 6.296 9.395 9.875 1.00 . A A . 80 PHE C 1 1 2 4195 1 1 80 PHE CA C 7.404 8.811 10.753 1.00 . A A . 80 PHE CA 1 1 2 4196 1 1 80 PHE CB C 8.259 7.862 9.911 1.00 . A A . 80 PHE CB 1 1 2 4197 1 1 80 PHE CD1 C 10.448 8.297 11.047 1.00 . A A . 80 PHE CD1 1 1 2 4198 1 1 80 PHE CD2 C 9.758 6.059 10.791 1.00 . A A . 80 PHE CD2 1 1 2 4199 1 1 80 PHE CE1 C 11.633 7.858 11.694 1.00 . A A . 80 PHE CE1 1 1 2 4200 1 1 80 PHE CE2 C 10.943 5.620 11.438 1.00 . A A . 80 PHE CE2 1 1 2 4201 1 1 80 PHE CG C 9.536 7.389 10.609 1.00 . A A . 80 PHE CG 1 1 2 4202 1 1 80 PHE CZ C 11.856 6.529 11.877 1.00 . A A . 80 PHE CZ 1 1 2 4203 1 1 80 PHE H H 6.530 7.113 11.586 1.00 . A A . 80 PHE H 1 1 2 4204 1 1 80 PHE HA H 7.978 9.623 11.200 1.00 . A A . 80 PHE HA 1 1 2 4205 1 1 80 PHE HB2 H 7.660 6.991 9.642 1.00 . A A . 80 PHE HB2 1 1 2 4206 1 1 80 PHE HB3 H 8.529 8.362 8.981 1.00 . A A . 80 PHE HB3 1 1 2 4207 1 1 80 PHE HD1 H 10.269 9.363 10.901 1.00 . A A . 80 PHE HD1 1 1 2 4208 1 1 80 PHE HD2 H 9.028 5.331 10.439 1.00 . A A . 80 PHE HD2 1 1 2 4209 1 1 80 PHE HE1 H 12.364 8.586 12.046 1.00 . A A . 80 PHE HE1 1 1 2 4210 1 1 80 PHE HE2 H 11.122 4.555 11.584 1.00 . A A . 80 PHE HE2 1 1 2 4211 1 1 80 PHE HZ H 12.765 6.192 12.374 1.00 . A A . 80 PHE HZ 1 1 2 4212 1 1 80 PHE N N 6.847 8.027 11.842 1.00 . A A . 80 PHE N 1 1 2 4213 1 1 80 PHE O O 5.171 8.899 9.878 1.00 . A A . 80 PHE O 1 1 2 4214 1 1 81 SER C C 5.326 10.167 7.112 1.00 . A A . 81 SER C 1 1 2 4215 1 1 81 SER CA C 5.703 11.099 8.265 1.00 . A A . 81 SER CA 1 1 2 4216 1 1 81 SER CB C 6.273 12.411 7.721 1.00 . A A . 81 SER CB 1 1 2 4217 1 1 81 SER H H 7.571 10.839 9.150 1.00 . A A . 81 SER H 1 1 2 4218 1 1 81 SER HA H 4.833 11.312 8.886 1.00 . A A . 81 SER HA 1 1 2 4219 1 1 81 SER HB2 H 7.148 12.696 8.305 1.00 . A A . 81 SER HB2 1 1 2 4220 1 1 81 SER HB3 H 6.609 12.262 6.695 1.00 . A A . 81 SER HB3 1 1 2 4221 1 1 81 SER HG H 4.620 13.271 8.449 1.00 . A A . 81 SER HG 1 1 2 4222 1 1 81 SER N N 6.653 10.442 9.146 1.00 . A A . 81 SER N 1 1 2 4223 1 1 81 SER O O 6.141 9.359 6.670 1.00 . A A . 81 SER O 1 1 2 4224 1 1 81 SER OG O 5.315 13.465 7.758 1.00 . A A . 81 SER OG 1 1 2 4225 1 1 82 ILE C C 4.351 9.841 4.286 1.00 . A A . 82 ILE C 1 1 2 4226 1 1 82 ILE CA C 3.593 9.489 5.567 1.00 . A A . 82 ILE CA 1 1 2 4227 1 1 82 ILE CB C 2.074 9.625 5.441 1.00 . A A . 82 ILE CB 1 1 2 4228 1 1 82 ILE CD1 C 1.639 7.967 3.591 1.00 . A A . 82 ILE CD1 1 1 2 4229 1 1 82 ILE CG1 C 1.432 8.286 5.073 1.00 . A A . 82 ILE CG1 1 1 2 4230 1 1 82 ILE CG2 C 1.704 10.730 4.449 1.00 . A A . 82 ILE CG2 1 1 2 4231 1 1 82 ILE H H 3.432 10.968 7.025 1.00 . A A . 82 ILE H 1 1 2 4232 1 1 82 ILE HA H 3.803 8.449 5.818 1.00 . A A . 82 ILE HA 1 1 2 4233 1 1 82 ILE HB H 1.676 9.918 6.412 1.00 . A A . 82 ILE HB 1 1 2 4234 1 1 82 ILE HD11 H 2.021 6.951 3.488 1.00 . A A . 82 ILE HD11 1 1 2 4235 1 1 82 ILE HD12 H 0.689 8.053 3.065 1.00 . A A . 82 ILE HD12 1 1 2 4236 1 1 82 ILE HD13 H 2.355 8.669 3.165 1.00 . A A . 82 ILE HD13 1 1 2 4237 1 1 82 ILE HG12 H 1.863 7.492 5.684 1.00 . A A . 82 ILE HG12 1 1 2 4238 1 1 82 ILE HG13 H 0.366 8.317 5.297 1.00 . A A . 82 ILE HG13 1 1 2 4239 1 1 82 ILE HG21 H 1.299 10.283 3.541 1.00 . A A . 82 ILE HG21 1 1 2 4240 1 1 82 ILE HG22 H 0.956 11.384 4.897 1.00 . A A . 82 ILE HG22 1 1 2 4241 1 1 82 ILE HG23 H 2.593 11.310 4.203 1.00 . A A . 82 ILE HG23 1 1 2 4242 1 1 82 ILE N N 4.089 10.309 6.659 1.00 . A A . 82 ILE N 1 1 2 4243 1 1 82 ILE O O 4.493 9.006 3.394 1.00 . A A . 82 ILE O 1 1 2 4244 1 1 83 GLN C C 6.857 10.761 2.916 1.00 . A A . 83 GLN C 1 1 2 4245 1 1 83 GLN CA C 5.558 11.554 3.077 1.00 . A A . 83 GLN CA 1 1 2 4246 1 1 83 GLN CB C 5.841 13.054 3.183 1.00 . A A . 83 GLN CB 1 1 2 4247 1 1 83 GLN CD C 4.105 14.879 3.297 1.00 . A A . 83 GLN CD 1 1 2 4248 1 1 83 GLN CG C 4.809 13.863 2.396 1.00 . A A . 83 GLN CG 1 1 2 4249 1 1 83 GLN H H 4.699 11.753 4.964 1.00 . A A . 83 GLN H 1 1 2 4250 1 1 83 GLN HA H 4.906 11.373 2.223 1.00 . A A . 83 GLN HA 1 1 2 4251 1 1 83 GLN HB2 H 5.825 13.357 4.230 1.00 . A A . 83 GLN HB2 1 1 2 4252 1 1 83 GLN HB3 H 6.841 13.266 2.805 1.00 . A A . 83 GLN HB3 1 1 2 4253 1 1 83 GLN HE21 H 3.070 13.352 4.131 1.00 . A A . 83 GLN HE21 1 1 2 4254 1 1 83 GLN HE22 H 2.710 14.924 4.764 1.00 . A A . 83 GLN HE22 1 1 2 4255 1 1 83 GLN HG2 H 5.300 14.381 1.572 1.00 . A A . 83 GLN HG2 1 1 2 4256 1 1 83 GLN HG3 H 4.073 13.191 1.956 1.00 . A A . 83 GLN HG3 1 1 2 4257 1 1 83 GLN N N 4.818 11.080 4.234 1.00 . A A . 83 GLN N 1 1 2 4258 1 1 83 GLN NE2 N 3.222 14.341 4.133 1.00 . A A . 83 GLN NE2 1 1 2 4259 1 1 83 GLN O O 7.393 10.658 1.814 1.00 . A A . 83 GLN O 1 1 2 4260 1 1 83 GLN OE1 O 4.348 16.074 3.238 1.00 . A A . 83 GLN OE1 1 1 2 4261 1 1 84 VAL C C 8.373 8.225 3.116 1.00 . A A . 84 VAL C 1 1 2 4262 1 1 84 VAL CA C 8.550 9.440 4.029 1.00 . A A . 84 VAL CA 1 1 2 4263 1 1 84 VAL CB C 8.934 9.062 5.461 1.00 . A A . 84 VAL CB 1 1 2 4264 1 1 84 VAL CG1 C 8.890 10.284 6.381 1.00 . A A . 84 VAL CG1 1 1 2 4265 1 1 84 VAL CG2 C 8.035 7.944 5.992 1.00 . A A . 84 VAL CG2 1 1 2 4266 1 1 84 VAL H H 6.882 10.309 4.924 1.00 . A A . 84 VAL H 1 1 2 4267 1 1 84 VAL HA H 9.341 10.071 3.623 1.00 . A A . 84 VAL HA 1 1 2 4268 1 1 84 VAL HB H 9.958 8.690 5.446 1.00 . A A . 84 VAL HB 1 1 2 4269 1 1 84 VAL HG11 H 9.423 11.111 5.911 1.00 . A A . 84 VAL HG11 1 1 2 4270 1 1 84 VAL HG12 H 7.853 10.571 6.555 1.00 . A A . 84 VAL HG12 1 1 2 4271 1 1 84 VAL HG13 H 9.364 10.040 7.331 1.00 . A A . 84 VAL HG13 1 1 2 4272 1 1 84 VAL HG21 H 7.072 7.979 5.483 1.00 . A A . 84 VAL HG21 1 1 2 4273 1 1 84 VAL HG22 H 8.508 6.979 5.808 1.00 . A A . 84 VAL HG22 1 1 2 4274 1 1 84 VAL HG23 H 7.884 8.076 7.063 1.00 . A A . 84 VAL HG23 1 1 2 4275 1 1 84 VAL N N 7.325 10.221 4.032 1.00 . A A . 84 VAL N 1 1 2 4276 1 1 84 VAL O O 9.288 7.858 2.381 1.00 . A A . 84 VAL O 1 1 2 4277 1 1 85 ILE C C 6.945 6.848 0.904 1.00 . A A . 85 ILE C 1 1 2 4278 1 1 85 ILE CA C 6.882 6.467 2.385 1.00 . A A . 85 ILE CA 1 1 2 4279 1 1 85 ILE CB C 5.542 5.861 2.807 1.00 . A A . 85 ILE CB 1 1 2 4280 1 1 85 ILE CD1 C 5.540 5.669 5.322 1.00 . A A . 85 ILE CD1 1 1 2 4281 1 1 85 ILE CG1 C 5.718 4.919 4.001 1.00 . A A . 85 ILE CG1 1 1 2 4282 1 1 85 ILE CG2 C 4.857 5.169 1.627 1.00 . A A . 85 ILE CG2 1 1 2 4283 1 1 85 ILE H H 6.451 7.938 3.796 1.00 . A A . 85 ILE H 1 1 2 4284 1 1 85 ILE HA H 7.650 5.720 2.582 1.00 . A A . 85 ILE HA 1 1 2 4285 1 1 85 ILE HB H 4.887 6.670 3.130 1.00 . A A . 85 ILE HB 1 1 2 4286 1 1 85 ILE HD11 H 5.303 4.959 6.114 1.00 . A A . 85 ILE HD11 1 1 2 4287 1 1 85 ILE HD12 H 6.463 6.194 5.569 1.00 . A A . 85 ILE HD12 1 1 2 4288 1 1 85 ILE HD13 H 4.727 6.389 5.225 1.00 . A A . 85 ILE HD13 1 1 2 4289 1 1 85 ILE HG12 H 4.993 4.108 3.938 1.00 . A A . 85 ILE HG12 1 1 2 4290 1 1 85 ILE HG13 H 6.708 4.465 3.967 1.00 . A A . 85 ILE HG13 1 1 2 4291 1 1 85 ILE HG21 H 5.600 4.624 1.044 1.00 . A A . 85 ILE HG21 1 1 2 4292 1 1 85 ILE HG22 H 4.106 4.472 2.001 1.00 . A A . 85 ILE HG22 1 1 2 4293 1 1 85 ILE HG23 H 4.376 5.917 0.997 1.00 . A A . 85 ILE HG23 1 1 2 4294 1 1 85 ILE N N 7.190 7.633 3.194 1.00 . A A . 85 ILE N 1 1 2 4295 1 1 85 ILE O O 7.436 6.077 0.082 1.00 . A A . 85 ILE O 1 1 2 4296 1 1 86 SER C C 7.868 8.686 -1.264 1.00 . A A . 86 SER C 1 1 2 4297 1 1 86 SER CA C 6.433 8.530 -0.757 1.00 . A A . 86 SER CA 1 1 2 4298 1 1 86 SER CB C 5.686 9.861 -0.858 1.00 . A A . 86 SER CB 1 1 2 4299 1 1 86 SER H H 6.043 8.659 1.285 1.00 . A A . 86 SER H 1 1 2 4300 1 1 86 SER HA H 5.903 7.772 -1.334 1.00 . A A . 86 SER HA 1 1 2 4301 1 1 86 SER HB2 H 4.663 9.679 -1.187 1.00 . A A . 86 SER HB2 1 1 2 4302 1 1 86 SER HB3 H 5.627 10.320 0.129 1.00 . A A . 86 SER HB3 1 1 2 4303 1 1 86 SER HG H 6.435 10.327 -2.655 1.00 . A A . 86 SER HG 1 1 2 4304 1 1 86 SER N N 6.440 8.037 0.610 1.00 . A A . 86 SER N 1 1 2 4305 1 1 86 SER O O 8.174 8.310 -2.395 1.00 . A A . 86 SER O 1 1 2 4306 1 1 86 SER OG O 6.321 10.762 -1.762 1.00 . A A . 86 SER OG 1 1 2 4307 1 1 87 ASN C C 10.762 8.100 -1.040 1.00 . A A . 87 ASN C 1 1 2 4308 1 1 87 ASN CA C 10.104 9.450 -0.751 1.00 . A A . 87 ASN CA 1 1 2 4309 1 1 87 ASN CB C 10.865 10.111 0.400 1.00 . A A . 87 ASN CB 1 1 2 4310 1 1 87 ASN CG C 10.718 11.633 0.353 1.00 . A A . 87 ASN CG 1 1 2 4311 1 1 87 ASN H H 8.452 9.543 0.513 1.00 . A A . 87 ASN H 1 1 2 4312 1 1 87 ASN HA H 10.087 10.101 -1.626 1.00 . A A . 87 ASN HA 1 1 2 4313 1 1 87 ASN HB2 H 10.490 9.735 1.352 1.00 . A A . 87 ASN HB2 1 1 2 4314 1 1 87 ASN HB3 H 11.920 9.842 0.345 1.00 . A A . 87 ASN HB3 1 1 2 4315 1 1 87 ASN HD21 H 8.708 11.391 0.324 1.00 . A A . 87 ASN HD21 1 1 2 4316 1 1 87 ASN HD22 H 9.257 13.033 0.286 1.00 . A A . 87 ASN HD22 1 1 2 4317 1 1 87 ASN N N 8.709 9.240 -0.404 1.00 . A A . 87 ASN N 1 1 2 4318 1 1 87 ASN ND2 N 9.457 12.054 0.318 1.00 . A A . 87 ASN ND2 1 1 2 4319 1 1 87 ASN O O 11.566 7.982 -1.964 1.00 . A A . 87 ASN O 1 1 2 4320 1 1 87 ASN OD1 O 11.685 12.376 0.349 1.00 . A A . 87 ASN OD1 1 1 2 4321 1 1 88 ALA C C 10.336 5.127 -1.634 1.00 . A A . 88 ALA C 1 1 2 4322 1 1 88 ALA CA C 10.943 5.777 -0.389 1.00 . A A . 88 ALA CA 1 1 2 4323 1 1 88 ALA CB C 10.678 4.966 0.880 1.00 . A A . 88 ALA CB 1 1 2 4324 1 1 88 ALA H H 9.744 7.220 0.517 1.00 . A A . 88 ALA H 1 1 2 4325 1 1 88 ALA HA H 12.020 5.872 -0.527 1.00 . A A . 88 ALA HA 1 1 2 4326 1 1 88 ALA HB1 H 9.780 5.341 1.371 1.00 . A A . 88 ALA HB1 1 1 2 4327 1 1 88 ALA HB2 H 10.537 3.917 0.618 1.00 . A A . 88 ALA HB2 1 1 2 4328 1 1 88 ALA HB3 H 11.527 5.060 1.556 1.00 . A A . 88 ALA HB3 1 1 2 4329 1 1 88 ALA N N 10.398 7.115 -0.232 1.00 . A A . 88 ALA N 1 1 2 4330 1 1 88 ALA O O 11.005 4.362 -2.327 1.00 . A A . 88 ALA O 1 1 2 4331 1 1 89 LEU C C 8.992 5.471 -4.312 1.00 . A A . 89 LEU C 1 1 2 4332 1 1 89 LEU CA C 8.372 4.913 -3.029 1.00 . A A . 89 LEU CA 1 1 2 4333 1 1 89 LEU CB C 6.869 5.173 -2.909 1.00 . A A . 89 LEU CB 1 1 2 4334 1 1 89 LEU CD1 C 7.029 3.393 -1.130 1.00 . A A . 89 LEU CD1 1 1 2 4335 1 1 89 LEU CD2 C 5.008 4.923 -1.226 1.00 . A A . 89 LEU CD2 1 1 2 4336 1 1 89 LEU CG C 6.087 4.195 -2.030 1.00 . A A . 89 LEU CG 1 1 2 4337 1 1 89 LEU H H 8.540 6.079 -1.311 1.00 . A A . 89 LEU H 1 1 2 4338 1 1 89 LEU HA H 8.514 3.832 -3.019 1.00 . A A . 89 LEU HA 1 1 2 4339 1 1 89 LEU HB2 H 6.726 6.180 -2.515 1.00 . A A . 89 LEU HB2 1 1 2 4340 1 1 89 LEU HB3 H 6.437 5.158 -3.910 1.00 . A A . 89 LEU HB3 1 1 2 4341 1 1 89 LEU HD11 H 7.570 2.661 -1.731 1.00 . A A . 89 LEU HD11 1 1 2 4342 1 1 89 LEU HD12 H 7.740 4.068 -0.654 1.00 . A A . 89 LEU HD12 1 1 2 4343 1 1 89 LEU HD13 H 6.449 2.877 -0.365 1.00 . A A . 89 LEU HD13 1 1 2 4344 1 1 89 LEU HD21 H 5.462 5.738 -0.663 1.00 . A A . 89 LEU HD21 1 1 2 4345 1 1 89 LEU HD22 H 4.257 5.325 -1.907 1.00 . A A . 89 LEU HD22 1 1 2 4346 1 1 89 LEU HD23 H 4.536 4.224 -0.536 1.00 . A A . 89 LEU HD23 1 1 2 4347 1 1 89 LEU HG H 5.579 3.483 -2.680 1.00 . A A . 89 LEU HG 1 1 2 4348 1 1 89 LEU N N 9.076 5.455 -1.880 1.00 . A A . 89 LEU N 1 1 2 4349 1 1 89 LEU O O 9.321 4.716 -5.226 1.00 . A A . 89 LEU O 1 1 2 4350 1 1 90 LYS C C 11.103 6.887 -5.765 1.00 . A A . 90 LYS C 1 1 2 4351 1 1 90 LYS CA C 9.709 7.456 -5.494 1.00 . A A . 90 LYS CA 1 1 2 4352 1 1 90 LYS CB C 9.691 8.973 -5.299 1.00 . A A . 90 LYS CB 1 1 2 4353 1 1 90 LYS CD C 11.372 10.202 -3.877 1.00 . A A . 90 LYS CD 1 1 2 4354 1 1 90 LYS CE C 11.034 11.688 -4.019 1.00 . A A . 90 LYS CE 1 1 2 4355 1 1 90 LYS CG C 10.103 9.348 -3.874 1.00 . A A . 90 LYS CG 1 1 2 4356 1 1 90 LYS H H 8.865 7.395 -3.590 1.00 . A A . 90 LYS H 1 1 2 4357 1 1 90 LYS HA H 9.073 7.233 -6.350 1.00 . A A . 90 LYS HA 1 1 2 4358 1 1 90 LYS HB2 H 10.368 9.443 -6.013 1.00 . A A . 90 LYS HB2 1 1 2 4359 1 1 90 LYS HB3 H 8.693 9.358 -5.507 1.00 . A A . 90 LYS HB3 1 1 2 4360 1 1 90 LYS HD2 H 11.927 10.039 -2.953 1.00 . A A . 90 LYS HD2 1 1 2 4361 1 1 90 LYS HD3 H 12.021 9.893 -4.696 1.00 . A A . 90 LYS HD3 1 1 2 4362 1 1 90 LYS HE2 H 9.995 11.802 -4.330 1.00 . A A . 90 LYS HE2 1 1 2 4363 1 1 90 LYS HE3 H 11.133 12.183 -3.053 1.00 . A A . 90 LYS HE3 1 1 2 4364 1 1 90 LYS HG2 H 9.293 9.895 -3.390 1.00 . A A . 90 LYS HG2 1 1 2 4365 1 1 90 LYS HG3 H 10.270 8.444 -3.290 1.00 . A A . 90 LYS HG3 1 1 2 4366 1 1 90 LYS HZ1 H 12.786 11.819 -5.063 1.00 . A A . 90 LYS HZ1 1 1 2 4367 1 1 90 LYS HZ2 H 11.484 12.336 -5.904 1.00 . A A . 90 LYS HZ2 1 1 2 4368 1 1 90 LYS HZ3 H 12.118 13.270 -4.723 1.00 . A A . 90 LYS HZ3 1 1 2 4369 1 1 90 LYS N N 9.134 6.788 -4.338 1.00 . A A . 90 LYS N 1 1 2 4370 1 1 90 LYS NZ N 11.928 12.331 -5.007 1.00 . A A . 90 LYS NZ 1 1 2 4371 1 1 90 LYS O O 11.435 6.565 -6.904 1.00 . A A . 90 LYS O 1 1 2 4372 1 1 91 VAL C C 13.171 4.754 -5.089 1.00 . A A . 91 VAL C 1 1 2 4373 1 1 91 VAL CA C 13.233 6.257 -4.806 1.00 . A A . 91 VAL CA 1 1 2 4374 1 1 91 VAL CB C 14.028 6.595 -3.544 1.00 . A A . 91 VAL CB 1 1 2 4375 1 1 91 VAL CG1 C 13.871 8.072 -3.176 1.00 . A A . 91 VAL CG1 1 1 2 4376 1 1 91 VAL CG2 C 13.617 5.693 -2.379 1.00 . A A . 91 VAL CG2 1 1 2 4377 1 1 91 VAL H H 11.604 7.045 -3.774 1.00 . A A . 91 VAL H 1 1 2 4378 1 1 91 VAL HA H 13.711 6.753 -5.650 1.00 . A A . 91 VAL HA 1 1 2 4379 1 1 91 VAL HB H 15.082 6.412 -3.753 1.00 . A A . 91 VAL HB 1 1 2 4380 1 1 91 VAL HG11 H 13.766 8.168 -2.096 1.00 . A A . 91 VAL HG11 1 1 2 4381 1 1 91 VAL HG12 H 14.751 8.624 -3.506 1.00 . A A . 91 VAL HG12 1 1 2 4382 1 1 91 VAL HG13 H 12.985 8.476 -3.665 1.00 . A A . 91 VAL HG13 1 1 2 4383 1 1 91 VAL HG21 H 13.951 4.674 -2.572 1.00 . A A . 91 VAL HG21 1 1 2 4384 1 1 91 VAL HG22 H 14.074 6.057 -1.459 1.00 . A A . 91 VAL HG22 1 1 2 4385 1 1 91 VAL HG23 H 12.532 5.706 -2.274 1.00 . A A . 91 VAL HG23 1 1 2 4386 1 1 91 VAL N N 11.882 6.781 -4.698 1.00 . A A . 91 VAL N 1 1 2 4387 1 1 91 VAL O O 14.128 4.176 -5.602 1.00 . A A . 91 VAL O 1 1 2 4388 1 1 92 TRP C C 11.396 2.535 -6.404 1.00 . A A . 92 TRP C 1 1 2 4389 1 1 92 TRP CA C 11.836 2.742 -4.954 1.00 . A A . 92 TRP CA 1 1 2 4390 1 1 92 TRP CB C 10.842 2.172 -3.940 1.00 . A A . 92 TRP CB 1 1 2 4391 1 1 92 TRP CD1 C 12.232 2.015 -1.771 1.00 . A A . 92 TRP CD1 1 1 2 4392 1 1 92 TRP CD2 C 11.453 0.057 -2.454 1.00 . A A . 92 TRP CD2 1 1 2 4393 1 1 92 TRP CE2 C 12.172 -0.165 -1.297 1.00 . A A . 92 TRP CE2 1 1 2 4394 1 1 92 TRP CE3 C 10.826 -0.997 -3.140 1.00 . A A . 92 TRP CE3 1 1 2 4395 1 1 92 TRP CG C 11.499 1.468 -2.751 1.00 . A A . 92 TRP CG 1 1 2 4396 1 1 92 TRP CH2 C 11.713 -2.498 -1.391 1.00 . A A . 92 TRP CH2 1 1 2 4397 1 1 92 TRP CZ2 C 12.330 -1.433 -0.724 1.00 . A A . 92 TRP CZ2 1 1 2 4398 1 1 92 TRP CZ3 C 10.994 -2.258 -2.555 1.00 . A A . 92 TRP CZ3 1 1 2 4399 1 1 92 TRP H H 11.262 4.644 -4.327 1.00 . A A . 92 TRP H 1 1 2 4400 1 1 92 TRP HA H 12.789 2.242 -4.778 1.00 . A A . 92 TRP HA 1 1 2 4401 1 1 92 TRP HB2 H 10.213 2.981 -3.568 1.00 . A A . 92 TRP HB2 1 1 2 4402 1 1 92 TRP HB3 H 10.185 1.466 -4.449 1.00 . A A . 92 TRP HB3 1 1 2 4403 1 1 92 TRP HD1 H 12.461 3.078 -1.697 1.00 . A A . 92 TRP HD1 1 1 2 4404 1 1 92 TRP HE1 H 13.270 1.242 0.017 1.00 . A A . 92 TRP HE1 1 1 2 4405 1 1 92 TRP HE3 H 10.253 -0.848 -4.056 1.00 . A A . 92 TRP HE3 1 1 2 4406 1 1 92 TRP HH2 H 11.798 -3.512 -0.998 1.00 . A A . 92 TRP HH2 1 1 2 4407 1 1 92 TRP HZ2 H 12.903 -1.582 0.191 1.00 . A A . 92 TRP HZ2 1 1 2 4408 1 1 92 TRP HZ3 H 10.527 -3.111 -3.048 1.00 . A A . 92 TRP HZ3 1 1 2 4409 1 1 92 TRP N N 12.035 4.166 -4.743 1.00 . A A . 92 TRP N 1 1 2 4410 1 1 92 TRP NE1 N 12.660 1.064 -0.868 1.00 . A A . 92 TRP NE1 1 1 2 4411 1 1 92 TRP O O 11.525 1.438 -6.946 1.00 . A A . 92 TRP O 1 1 2 4412 1 1 93 GLY C C 9.002 4.105 -8.493 1.00 . A A . 93 GLY C 1 1 2 4413 1 1 93 GLY CA C 10.425 3.557 -8.370 1.00 . A A . 93 GLY CA 1 1 2 4414 1 1 93 GLY H H 10.784 4.496 -6.545 1.00 . A A . 93 GLY H 1 1 2 4415 1 1 93 GLY HA2 H 11.098 4.136 -9.003 1.00 . A A . 93 GLY HA2 1 1 2 4416 1 1 93 GLY HA3 H 10.455 2.529 -8.730 1.00 . A A . 93 GLY HA3 1 1 2 4417 1 1 93 GLY N N 10.885 3.607 -6.992 1.00 . A A . 93 GLY N 1 1 2 4418 1 1 93 GLY O O 8.685 4.808 -9.451 1.00 . A A . 93 GLY O 1 1 2 4419 1 1 94 LEU C C 6.709 5.541 -6.743 1.00 . A A . 94 LEU C 1 1 2 4420 1 1 94 LEU CA C 6.801 4.212 -7.495 1.00 . A A . 94 LEU CA 1 1 2 4421 1 1 94 LEU CB C 5.889 3.121 -6.931 1.00 . A A . 94 LEU CB 1 1 2 4422 1 1 94 LEU CD1 C 4.801 2.565 -4.725 1.00 . A A . 94 LEU CD1 1 1 2 4423 1 1 94 LEU CD2 C 7.009 1.492 -5.365 1.00 . A A . 94 LEU CD2 1 1 2 4424 1 1 94 LEU CG C 6.127 2.737 -5.469 1.00 . A A . 94 LEU CG 1 1 2 4425 1 1 94 LEU H H 8.449 3.190 -6.734 1.00 . A A . 94 LEU H 1 1 2 4426 1 1 94 LEU HA H 6.502 4.379 -8.530 1.00 . A A . 94 LEU HA 1 1 2 4427 1 1 94 LEU HB2 H 4.855 3.449 -7.036 1.00 . A A . 94 LEU HB2 1 1 2 4428 1 1 94 LEU HB3 H 6.004 2.227 -7.544 1.00 . A A . 94 LEU HB3 1 1 2 4429 1 1 94 LEU HD11 H 4.460 3.534 -4.361 1.00 . A A . 94 LEU HD11 1 1 2 4430 1 1 94 LEU HD12 H 4.056 2.148 -5.403 1.00 . A A . 94 LEU HD12 1 1 2 4431 1 1 94 LEU HD13 H 4.943 1.889 -3.882 1.00 . A A . 94 LEU HD13 1 1 2 4432 1 1 94 LEU HD21 H 7.609 1.395 -6.270 1.00 . A A . 94 LEU HD21 1 1 2 4433 1 1 94 LEU HD22 H 7.667 1.584 -4.501 1.00 . A A . 94 LEU HD22 1 1 2 4434 1 1 94 LEU HD23 H 6.379 0.609 -5.250 1.00 . A A . 94 LEU HD23 1 1 2 4435 1 1 94 LEU HG H 6.664 3.553 -4.985 1.00 . A A . 94 LEU HG 1 1 2 4436 1 1 94 LEU N N 8.183 3.763 -7.509 1.00 . A A . 94 LEU N 1 1 2 4437 1 1 94 LEU O O 7.668 5.960 -6.097 1.00 . A A . 94 LEU O 1 1 2 4438 1 1 95 GLU C C 3.987 7.410 -5.431 1.00 . A A . 95 GLU C 1 1 2 4439 1 1 95 GLU CA C 5.316 7.438 -6.188 1.00 . A A . 95 GLU CA 1 1 2 4440 1 1 95 GLU CB C 5.351 8.593 -7.192 1.00 . A A . 95 GLU CB 1 1 2 4441 1 1 95 GLU CD C 4.000 9.966 -8.820 1.00 . A A . 95 GLU CD 1 1 2 4442 1 1 95 GLU CG C 3.950 8.896 -7.727 1.00 . A A . 95 GLU CG 1 1 2 4443 1 1 95 GLU H H 4.771 5.818 -7.378 1.00 . A A . 95 GLU H 1 1 2 4444 1 1 95 GLU HA H 6.141 7.552 -5.485 1.00 . A A . 95 GLU HA 1 1 2 4445 1 1 95 GLU HB2 H 5.762 9.482 -6.714 1.00 . A A . 95 GLU HB2 1 1 2 4446 1 1 95 GLU HB3 H 6.013 8.341 -8.020 1.00 . A A . 95 GLU HB3 1 1 2 4447 1 1 95 GLU HG2 H 3.504 7.985 -8.126 1.00 . A A . 95 GLU HG2 1 1 2 4448 1 1 95 GLU HG3 H 3.310 9.234 -6.912 1.00 . A A . 95 GLU HG3 1 1 2 4449 1 1 95 GLU N N 5.546 6.166 -6.851 1.00 . A A . 95 GLU N 1 1 2 4450 1 1 95 GLU O O 3.088 6.645 -5.776 1.00 . A A . 95 GLU O 1 1 2 4451 1 1 95 GLU OE1 O 5.117 10.207 -9.327 1.00 . A A . 95 GLU OE1 1 1 2 4452 1 1 95 GLU OE2 O 2.921 10.519 -9.123 1.00 . A A . 95 GLU OE2 1 1 2 4453 1 1 96 LEU C C 2.203 9.781 -3.580 1.00 . A A . 96 LEU C 1 1 2 4454 1 1 96 LEU CA C 2.701 8.334 -3.603 1.00 . A A . 96 LEU CA 1 1 2 4455 1 1 96 LEU CB C 2.950 7.748 -2.212 1.00 . A A . 96 LEU CB 1 1 2 4456 1 1 96 LEU CD1 C 0.563 7.722 -1.396 1.00 . A A . 96 LEU CD1 1 1 2 4457 1 1 96 LEU CD2 C 2.480 7.750 0.266 1.00 . A A . 96 LEU CD2 1 1 2 4458 1 1 96 LEU CG C 1.988 8.201 -1.111 1.00 . A A . 96 LEU CG 1 1 2 4459 1 1 96 LEU H H 4.641 8.872 -4.138 1.00 . A A . 96 LEU H 1 1 2 4460 1 1 96 LEU HA H 1.942 7.716 -4.083 1.00 . A A . 96 LEU HA 1 1 2 4461 1 1 96 LEU HB2 H 2.902 6.661 -2.284 1.00 . A A . 96 LEU HB2 1 1 2 4462 1 1 96 LEU HB3 H 3.965 8.003 -1.908 1.00 . A A . 96 LEU HB3 1 1 2 4463 1 1 96 LEU HD11 H 0.118 7.340 -0.478 1.00 . A A . 96 LEU HD11 1 1 2 4464 1 1 96 LEU HD12 H -0.032 8.555 -1.770 1.00 . A A . 96 LEU HD12 1 1 2 4465 1 1 96 LEU HD13 H 0.589 6.929 -2.145 1.00 . A A . 96 LEU HD13 1 1 2 4466 1 1 96 LEU HD21 H 3.518 8.054 0.398 1.00 . A A . 96 LEU HD21 1 1 2 4467 1 1 96 LEU HD22 H 1.865 8.209 1.039 1.00 . A A . 96 LEU HD22 1 1 2 4468 1 1 96 LEU HD23 H 2.406 6.665 0.340 1.00 . A A . 96 LEU HD23 1 1 2 4469 1 1 96 LEU HG H 1.966 9.290 -1.104 1.00 . A A . 96 LEU HG 1 1 2 4470 1 1 96 LEU N N 3.905 8.253 -4.412 1.00 . A A . 96 LEU N 1 1 2 4471 1 1 96 LEU O O 2.994 10.711 -3.431 1.00 . A A . 96 LEU O 1 1 2 4472 1 1 97 ILE C C -1.019 11.195 -2.927 1.00 . A A . 97 ILE C 1 1 2 4473 1 1 97 ILE CA C 0.282 11.243 -3.729 1.00 . A A . 97 ILE CA 1 1 2 4474 1 1 97 ILE CB C 0.104 11.752 -5.161 1.00 . A A . 97 ILE CB 1 1 2 4475 1 1 97 ILE CD1 C -2.023 11.107 -6.352 1.00 . A A . 97 ILE CD1 1 1 2 4476 1 1 97 ILE CG1 C -0.582 10.701 -6.035 1.00 . A A . 97 ILE CG1 1 1 2 4477 1 1 97 ILE CG2 C 1.440 12.206 -5.752 1.00 . A A . 97 ILE CG2 1 1 2 4478 1 1 97 ILE H H 0.258 9.164 -3.851 1.00 . A A . 97 ILE H 1 1 2 4479 1 1 97 ILE HA H 0.972 11.923 -3.229 1.00 . A A . 97 ILE HA 1 1 2 4480 1 1 97 ILE HB H -0.549 12.625 -5.134 1.00 . A A . 97 ILE HB 1 1 2 4481 1 1 97 ILE HD11 H -2.148 12.174 -6.170 1.00 . A A . 97 ILE HD11 1 1 2 4482 1 1 97 ILE HD12 H -2.240 10.889 -7.398 1.00 . A A . 97 ILE HD12 1 1 2 4483 1 1 97 ILE HD13 H -2.707 10.546 -5.715 1.00 . A A . 97 ILE HD13 1 1 2 4484 1 1 97 ILE HG12 H -0.024 10.574 -6.963 1.00 . A A . 97 ILE HG12 1 1 2 4485 1 1 97 ILE HG13 H -0.576 9.738 -5.525 1.00 . A A . 97 ILE HG13 1 1 2 4486 1 1 97 ILE HG21 H 1.776 13.108 -5.240 1.00 . A A . 97 ILE HG21 1 1 2 4487 1 1 97 ILE HG22 H 2.181 11.418 -5.623 1.00 . A A . 97 ILE HG22 1 1 2 4488 1 1 97 ILE HG23 H 1.314 12.417 -6.814 1.00 . A A . 97 ILE HG23 1 1 2 4489 1 1 97 ILE N N 0.895 9.925 -3.731 1.00 . A A . 97 ILE N 1 1 2 4490 1 1 97 ILE O O -1.594 10.125 -2.733 1.00 . A A . 97 ILE O 1 1 2 4491 1 1 98 LEU C C -3.859 12.065 -2.575 1.00 . A A . 98 LEU C 1 1 2 4492 1 1 98 LEU CA C -2.669 12.472 -1.703 1.00 . A A . 98 LEU CA 1 1 2 4493 1 1 98 LEU CB C -2.801 13.872 -1.099 1.00 . A A . 98 LEU CB 1 1 2 4494 1 1 98 LEU CD1 C -4.797 13.656 0.427 1.00 . A A . 98 LEU CD1 1 1 2 4495 1 1 98 LEU CD2 C -2.490 12.988 1.243 1.00 . A A . 98 LEU CD2 1 1 2 4496 1 1 98 LEU CG C -3.295 13.933 0.348 1.00 . A A . 98 LEU CG 1 1 2 4497 1 1 98 LEU H H -0.972 13.233 -2.642 1.00 . A A . 98 LEU H 1 1 2 4498 1 1 98 LEU HA H -2.591 11.769 -0.875 1.00 . A A . 98 LEU HA 1 1 2 4499 1 1 98 LEU HB2 H -1.829 14.362 -1.151 1.00 . A A . 98 LEU HB2 1 1 2 4500 1 1 98 LEU HB3 H -3.484 14.451 -1.719 1.00 . A A . 98 LEU HB3 1 1 2 4501 1 1 98 LEU HD11 H -5.161 13.346 -0.552 1.00 . A A . 98 LEU HD11 1 1 2 4502 1 1 98 LEU HD12 H -4.983 12.862 1.151 1.00 . A A . 98 LEU HD12 1 1 2 4503 1 1 98 LEU HD13 H -5.318 14.561 0.739 1.00 . A A . 98 LEU HD13 1 1 2 4504 1 1 98 LEU HD21 H -2.199 13.511 2.154 1.00 . A A . 98 LEU HD21 1 1 2 4505 1 1 98 LEU HD22 H -3.101 12.123 1.500 1.00 . A A . 98 LEU HD22 1 1 2 4506 1 1 98 LEU HD23 H -1.597 12.658 0.712 1.00 . A A . 98 LEU HD23 1 1 2 4507 1 1 98 LEU HG H -3.134 14.944 0.722 1.00 . A A . 98 LEU HG 1 1 2 4508 1 1 98 LEU N N -1.446 12.367 -2.481 1.00 . A A . 98 LEU N 1 1 2 4509 1 1 98 LEU O O -4.073 12.633 -3.645 1.00 . A A . 98 LEU O 1 1 2 4510 1 1 99 PHE C C -6.910 11.605 -2.751 1.00 . A A . 99 PHE C 1 1 2 4511 1 1 99 PHE CA C -5.764 10.593 -2.805 1.00 . A A . 99 PHE CA 1 1 2 4512 1 1 99 PHE CB C -6.207 9.302 -2.114 1.00 . A A . 99 PHE CB 1 1 2 4513 1 1 99 PHE CD1 C -7.710 8.234 -3.809 1.00 . A A . 99 PHE CD1 1 1 2 4514 1 1 99 PHE CD2 C -8.648 8.881 -1.748 1.00 . A A . 99 PHE CD2 1 1 2 4515 1 1 99 PHE CE1 C -8.977 7.755 -4.236 1.00 . A A . 99 PHE CE1 1 1 2 4516 1 1 99 PHE CE2 C -9.915 8.403 -2.174 1.00 . A A . 99 PHE CE2 1 1 2 4517 1 1 99 PHE CG C -7.572 8.787 -2.574 1.00 . A A . 99 PHE CG 1 1 2 4518 1 1 99 PHE CZ C -10.053 7.850 -3.409 1.00 . A A . 99 PHE CZ 1 1 2 4519 1 1 99 PHE H H -4.421 10.627 -1.214 1.00 . A A . 99 PHE H 1 1 2 4520 1 1 99 PHE HA H -5.462 10.443 -3.842 1.00 . A A . 99 PHE HA 1 1 2 4521 1 1 99 PHE HB2 H -5.459 8.530 -2.295 1.00 . A A . 99 PHE HB2 1 1 2 4522 1 1 99 PHE HB3 H -6.237 9.470 -1.037 1.00 . A A . 99 PHE HB3 1 1 2 4523 1 1 99 PHE HD1 H -6.847 8.158 -4.471 1.00 . A A . 99 PHE HD1 1 1 2 4524 1 1 99 PHE HD2 H -8.538 9.324 -0.758 1.00 . A A . 99 PHE HD2 1 1 2 4525 1 1 99 PHE HE1 H -9.087 7.312 -5.225 1.00 . A A . 99 PHE HE1 1 1 2 4526 1 1 99 PHE HE2 H -10.778 8.479 -1.512 1.00 . A A . 99 PHE HE2 1 1 2 4527 1 1 99 PHE HZ H -11.026 7.483 -3.737 1.00 . A A . 99 PHE HZ 1 1 2 4528 1 1 99 PHE N N -4.602 11.083 -2.085 1.00 . A A . 99 PHE N 1 1 2 4529 1 1 99 PHE O O -7.477 11.962 -3.783 1.00 . A A . 99 PHE O 1 1 2 4530 1 1 100 ASN C C -8.502 13.795 -2.627 1.00 . A A . 100 ASN C 1 1 2 4531 1 1 100 ASN CA C -8.285 13.004 -1.336 1.00 . A A . 100 ASN CA 1 1 2 4532 1 1 100 ASN CB C -7.928 13.996 -0.228 1.00 . A A . 100 ASN CB 1 1 2 4533 1 1 100 ASN CG C -7.996 13.330 1.148 1.00 . A A . 100 ASN CG 1 1 2 4534 1 1 100 ASN H H -6.750 11.745 -0.704 1.00 . A A . 100 ASN H 1 1 2 4535 1 1 100 ASN HA H -9.156 12.412 -1.058 1.00 . A A . 100 ASN HA 1 1 2 4536 1 1 100 ASN HB2 H -6.926 14.391 -0.396 1.00 . A A . 100 ASN HB2 1 1 2 4537 1 1 100 ASN HB3 H -8.613 14.844 -0.259 1.00 . A A . 100 ASN HB3 1 1 2 4538 1 1 100 ASN HD21 H -9.974 13.019 0.848 1.00 . A A . 100 ASN HD21 1 1 2 4539 1 1 100 ASN HD22 H -9.355 12.445 2.360 1.00 . A A . 100 ASN HD22 1 1 2 4540 1 1 100 ASN N N -7.217 12.040 -1.538 1.00 . A A . 100 ASN N 1 1 2 4541 1 1 100 ASN ND2 N -9.209 12.895 1.479 1.00 . A A . 100 ASN ND2 1 1 2 4542 1 1 100 ASN O O -9.566 13.711 -3.239 1.00 . A A . 100 ASN O 1 1 2 4543 1 1 100 ASN OD1 O -7.013 13.218 1.861 1.00 . A A . 100 ASN OD1 1 1 2 4544 1 1 101 SER C C -8.812 15.016 -4.996 1.00 . A A . 101 SER C 1 1 2 4545 1 1 101 SER CA C -7.543 15.352 -4.211 1.00 . A A . 101 SER CA 1 1 2 4546 1 1 101 SER CB C -6.306 15.137 -5.084 1.00 . A A . 101 SER CB 1 1 2 4547 1 1 101 SER H H -6.616 14.609 -2.500 1.00 . A A . 101 SER H 1 1 2 4548 1 1 101 SER HA H -7.569 16.386 -3.866 1.00 . A A . 101 SER HA 1 1 2 4549 1 1 101 SER HB2 H -5.478 15.727 -4.692 1.00 . A A . 101 SER HB2 1 1 2 4550 1 1 101 SER HB3 H -6.003 14.091 -5.034 1.00 . A A . 101 SER HB3 1 1 2 4551 1 1 101 SER HG H -6.127 16.385 -6.639 1.00 . A A . 101 SER HG 1 1 2 4552 1 1 101 SER N N -7.477 14.546 -3.003 1.00 . A A . 101 SER N 1 1 2 4553 1 1 101 SER O O -8.935 13.923 -5.547 1.00 . A A . 101 SER O 1 1 2 4554 1 1 101 SER OG O -6.543 15.496 -6.443 1.00 . A A . 101 SER OG 1 1 2 4555 1 1 102 PRO C C -10.801 15.925 -7.244 1.00 . A A . 102 PRO C 1 1 2 4556 1 1 102 PRO CA C -11.005 15.820 -5.731 1.00 . A A . 102 PRO CA 1 1 2 4557 1 1 102 PRO CB C -11.927 16.896 -5.180 1.00 . A A . 102 PRO CB 1 1 2 4558 1 1 102 PRO CD C -9.639 17.308 -4.382 1.00 . A A . 102 PRO CD 1 1 2 4559 1 1 102 PRO CG C -11.020 17.927 -4.527 1.00 . A A . 102 PRO CG 1 1 2 4560 1 1 102 PRO HA H -11.367 14.902 -5.567 1.00 . A A . 102 PRO HA 1 1 2 4561 1 1 102 PRO HB2 H -12.521 17.346 -5.975 1.00 . A A . 102 PRO HB2 1 1 2 4562 1 1 102 PRO HB3 H -12.626 16.478 -4.456 1.00 . A A . 102 PRO HB3 1 1 2 4563 1 1 102 PRO HD2 H -8.877 17.921 -4.862 1.00 . A A . 102 PRO HD2 1 1 2 4564 1 1 102 PRO HD3 H -9.357 17.212 -3.333 1.00 . A A . 102 PRO HD3 1 1 2 4565 1 1 102 PRO HG2 H -10.971 18.831 -5.135 1.00 . A A . 102 PRO HG2 1 1 2 4566 1 1 102 PRO HG3 H -11.412 18.219 -3.553 1.00 . A A . 102 PRO HG3 1 1 2 4567 1 1 102 PRO N N -9.750 16.001 -5.022 1.00 . A A . 102 PRO N 1 1 2 4568 1 1 102 PRO O O -11.538 15.316 -8.017 1.00 . A A . 102 PRO O 1 1 2 4569 1 1 103 GLU C C -9.120 15.561 -9.678 1.00 . A A . 103 GLU C 1 1 2 4570 1 1 103 GLU CA C -9.487 16.896 -9.027 1.00 . A A . 103 GLU CA 1 1 2 4571 1 1 103 GLU CB C -8.364 17.920 -9.205 1.00 . A A . 103 GLU CB 1 1 2 4572 1 1 103 GLU CD C -7.994 20.415 -9.242 1.00 . A A . 103 GLU CD 1 1 2 4573 1 1 103 GLU CG C -8.737 19.260 -8.567 1.00 . A A . 103 GLU CG 1 1 2 4574 1 1 103 GLU H H -9.203 17.196 -6.985 1.00 . A A . 103 GLU H 1 1 2 4575 1 1 103 GLU HA H -10.401 17.287 -9.474 1.00 . A A . 103 GLU HA 1 1 2 4576 1 1 103 GLU HB2 H -7.447 17.542 -8.754 1.00 . A A . 103 GLU HB2 1 1 2 4577 1 1 103 GLU HB3 H -8.162 18.063 -10.267 1.00 . A A . 103 GLU HB3 1 1 2 4578 1 1 103 GLU HG2 H -9.813 19.418 -8.648 1.00 . A A . 103 GLU HG2 1 1 2 4579 1 1 103 GLU HG3 H -8.497 19.240 -7.504 1.00 . A A . 103 GLU HG3 1 1 2 4580 1 1 103 GLU N N -9.797 16.703 -7.621 1.00 . A A . 103 GLU N 1 1 2 4581 1 1 103 GLU O O -9.610 15.237 -10.758 1.00 . A A . 103 GLU O 1 1 2 4582 1 1 103 GLU OE1 O -6.844 20.670 -8.825 1.00 . A A . 103 GLU OE1 1 1 2 4583 1 1 103 GLU OE2 O -8.594 21.016 -10.160 1.00 . A A . 103 GLU OE2 1 1 2 4584 1 1 104 TYR C C -8.986 12.538 -9.542 1.00 . A A . 104 TYR C 1 1 2 4585 1 1 104 TYR CA C -7.822 13.529 -9.490 1.00 . A A . 104 TYR CA 1 1 2 4586 1 1 104 TYR CB C -6.781 13.023 -8.489 1.00 . A A . 104 TYR CB 1 1 2 4587 1 1 104 TYR CD1 C -4.885 12.908 -10.147 1.00 . A A . 104 TYR CD1 1 1 2 4588 1 1 104 TYR CD2 C -4.478 13.941 -8.031 1.00 . A A . 104 TYR CD2 1 1 2 4589 1 1 104 TYR CE1 C -3.523 13.168 -10.536 1.00 . A A . 104 TYR CE1 1 1 2 4590 1 1 104 TYR CE2 C -3.116 14.201 -8.420 1.00 . A A . 104 TYR CE2 1 1 2 4591 1 1 104 TYR CG C -5.334 13.300 -8.903 1.00 . A A . 104 TYR CG 1 1 2 4592 1 1 104 TYR CZ C -2.706 13.802 -9.653 1.00 . A A . 104 TYR CZ 1 1 2 4593 1 1 104 TYR H H -7.866 15.092 -8.114 1.00 . A A . 104 TYR H 1 1 2 4594 1 1 104 TYR HA H -7.430 13.672 -10.497 1.00 . A A . 104 TYR HA 1 1 2 4595 1 1 104 TYR HB2 H -6.967 13.488 -7.521 1.00 . A A . 104 TYR HB2 1 1 2 4596 1 1 104 TYR HB3 H -6.911 11.949 -8.357 1.00 . A A . 104 TYR HB3 1 1 2 4597 1 1 104 TYR HD1 H -5.562 12.401 -10.836 1.00 . A A . 104 TYR HD1 1 1 2 4598 1 1 104 TYR HD2 H -4.833 14.250 -7.048 1.00 . A A . 104 TYR HD2 1 1 2 4599 1 1 104 TYR HE1 H -3.156 12.864 -11.517 1.00 . A A . 104 TYR HE1 1 1 2 4600 1 1 104 TYR HE2 H -2.430 14.707 -7.741 1.00 . A A . 104 TYR HE2 1 1 2 4601 1 1 104 TYR HH H -1.399 14.712 -10.769 1.00 . A A . 104 TYR HH 1 1 2 4602 1 1 104 TYR N N -8.260 14.822 -8.992 1.00 . A A . 104 TYR N 1 1 2 4603 1 1 104 TYR O O -9.171 11.844 -10.540 1.00 . A A . 104 TYR O 1 1 2 4604 1 1 104 TYR OH O -1.420 14.048 -10.021 1.00 . A A . 104 TYR OH 1 1 2 4605 1 1 105 GLN C C -11.842 11.852 -9.530 1.00 . A A . 105 GLN C 1 1 2 4606 1 1 105 GLN CA C -10.883 11.609 -8.363 1.00 . A A . 105 GLN CA 1 1 2 4607 1 1 105 GLN CB C -11.600 11.770 -7.021 1.00 . A A . 105 GLN CB 1 1 2 4608 1 1 105 GLN CD C -10.585 10.920 -4.874 1.00 . A A . 105 GLN CD 1 1 2 4609 1 1 105 GLN CG C -10.602 12.058 -5.897 1.00 . A A . 105 GLN CG 1 1 2 4610 1 1 105 GLN H H -9.584 13.072 -7.646 1.00 . A A . 105 GLN H 1 1 2 4611 1 1 105 GLN HA H -10.468 10.603 -8.428 1.00 . A A . 105 GLN HA 1 1 2 4612 1 1 105 GLN HB2 H -12.324 12.582 -7.086 1.00 . A A . 105 GLN HB2 1 1 2 4613 1 1 105 GLN HB3 H -12.159 10.863 -6.792 1.00 . A A . 105 GLN HB3 1 1 2 4614 1 1 105 GLN HE21 H -8.591 11.200 -4.666 1.00 . A A . 105 GLN HE21 1 1 2 4615 1 1 105 GLN HE22 H -9.268 9.938 -3.692 1.00 . A A . 105 GLN HE22 1 1 2 4616 1 1 105 GLN HG2 H -9.605 12.190 -6.316 1.00 . A A . 105 GLN HG2 1 1 2 4617 1 1 105 GLN HG3 H -10.866 12.993 -5.402 1.00 . A A . 105 GLN HG3 1 1 2 4618 1 1 105 GLN N N -9.741 12.504 -8.454 1.00 . A A . 105 GLN N 1 1 2 4619 1 1 105 GLN NE2 N -9.382 10.665 -4.369 1.00 . A A . 105 GLN NE2 1 1 2 4620 1 1 105 GLN O O -12.302 10.906 -10.167 1.00 . A A . 105 GLN O 1 1 2 4621 1 1 105 GLN OE1 O -11.598 10.315 -4.564 1.00 . A A . 105 GLN OE1 1 1 2 4622 1 1 106 ARG C C -12.375 13.188 -12.208 1.00 . A A . 106 ARG C 1 1 2 4623 1 1 106 ARG CA C -13.011 13.505 -10.853 1.00 . A A . 106 ARG CA 1 1 2 4624 1 1 106 ARG CB C -13.347 14.996 -10.791 1.00 . A A . 106 ARG CB 1 1 2 4625 1 1 106 ARG CD C -15.377 16.448 -11.154 1.00 . A A . 106 ARG CD 1 1 2 4626 1 1 106 ARG CG C -14.500 15.338 -11.737 1.00 . A A . 106 ARG CG 1 1 2 4627 1 1 106 ARG CZ C -15.453 18.087 -13.029 1.00 . A A . 106 ARG CZ 1 1 2 4628 1 1 106 ARG H H -11.737 13.889 -9.251 1.00 . A A . 106 ARG H 1 1 2 4629 1 1 106 ARG HA H -13.909 12.908 -10.692 1.00 . A A . 106 ARG HA 1 1 2 4630 1 1 106 ARG HB2 H -13.616 15.270 -9.771 1.00 . A A . 106 ARG HB2 1 1 2 4631 1 1 106 ARG HB3 H -12.468 15.582 -11.058 1.00 . A A . 106 ARG HB3 1 1 2 4632 1 1 106 ARG HD2 H -16.430 16.209 -11.307 1.00 . A A . 106 ARG HD2 1 1 2 4633 1 1 106 ARG HD3 H -15.220 16.519 -10.078 1.00 . A A . 106 ARG HD3 1 1 2 4634 1 1 106 ARG HE H -14.501 18.395 -11.283 1.00 . A A . 106 ARG HE 1 1 2 4635 1 1 106 ARG HG2 H -14.103 15.653 -12.702 1.00 . A A . 106 ARG HG2 1 1 2 4636 1 1 106 ARG HG3 H -15.104 14.448 -11.916 1.00 . A A . 106 ARG HG3 1 1 2 4637 1 1 106 ARG HH11 H -16.449 16.349 -13.380 1.00 . A A . 106 ARG HH11 1 1 2 4638 1 1 106 ARG HH12 H -16.493 17.499 -14.675 1.00 . A A . 106 ARG HH12 1 1 2 4639 1 1 106 ARG HH21 H -14.559 19.913 -12.990 1.00 . A A . 106 ARG HH21 1 1 2 4640 1 1 106 ARG HH22 H -15.411 19.540 -14.452 1.00 . A A . 106 ARG HH22 1 1 2 4641 1 1 106 ARG N N -12.115 13.125 -9.774 1.00 . A A . 106 ARG N 1 1 2 4642 1 1 106 ARG NE N -15.053 17.740 -11.798 1.00 . A A . 106 ARG NE 1 1 2 4643 1 1 106 ARG NH1 N -16.195 17.240 -13.756 1.00 . A A . 106 ARG NH1 1 1 2 4644 1 1 106 ARG NH2 N -15.112 19.281 -13.533 1.00 . A A . 106 ARG NH2 1 1 2 4645 1 1 106 ARG O O -13.074 12.854 -13.163 1.00 . A A . 106 ARG O 1 1 2 4646 1 1 107 LEU C C -10.364 11.534 -13.768 1.00 . A A . 107 LEU C 1 1 2 4647 1 1 107 LEU CA C -10.317 13.034 -13.469 1.00 . A A . 107 LEU CA 1 1 2 4648 1 1 107 LEU CB C -8.898 13.597 -13.373 1.00 . A A . 107 LEU CB 1 1 2 4649 1 1 107 LEU CD1 C -7.583 15.464 -14.444 1.00 . A A . 107 LEU CD1 1 1 2 4650 1 1 107 LEU CD2 C -10.074 15.726 -14.041 1.00 . A A . 107 LEU CD2 1 1 2 4651 1 1 107 LEU CG C -8.765 15.113 -13.539 1.00 . A A . 107 LEU CG 1 1 2 4652 1 1 107 LEU H H -10.494 13.576 -11.466 1.00 . A A . 107 LEU H 1 1 2 4653 1 1 107 LEU HA H -10.820 13.563 -14.279 1.00 . A A . 107 LEU HA 1 1 2 4654 1 1 107 LEU HB2 H -8.483 13.320 -12.404 1.00 . A A . 107 LEU HB2 1 1 2 4655 1 1 107 LEU HB3 H -8.284 13.114 -14.133 1.00 . A A . 107 LEU HB3 1 1 2 4656 1 1 107 LEU HD11 H -7.814 15.176 -15.470 1.00 . A A . 107 LEU HD11 1 1 2 4657 1 1 107 LEU HD12 H -7.399 16.537 -14.401 1.00 . A A . 107 LEU HD12 1 1 2 4658 1 1 107 LEU HD13 H -6.696 14.928 -14.107 1.00 . A A . 107 LEU HD13 1 1 2 4659 1 1 107 LEU HD21 H -10.897 15.395 -13.407 1.00 . A A . 107 LEU HD21 1 1 2 4660 1 1 107 LEU HD22 H -10.003 16.813 -14.005 1.00 . A A . 107 LEU HD22 1 1 2 4661 1 1 107 LEU HD23 H -10.255 15.407 -15.067 1.00 . A A . 107 LEU HD23 1 1 2 4662 1 1 107 LEU HG H -8.561 15.547 -12.560 1.00 . A A . 107 LEU HG 1 1 2 4663 1 1 107 LEU N N -11.056 13.304 -12.247 1.00 . A A . 107 LEU N 1 1 2 4664 1 1 107 LEU O O -10.236 11.122 -14.920 1.00 . A A . 107 LEU O 1 1 2 4665 1 1 108 ARG C C -9.736 8.641 -11.786 1.00 . A A . 108 ARG C 1 1 2 4666 1 1 108 ARG CA C -10.613 9.313 -12.844 1.00 . A A . 108 ARG CA 1 1 2 4667 1 1 108 ARG CB C -10.155 8.867 -14.234 1.00 . A A . 108 ARG CB 1 1 2 4668 1 1 108 ARG CD C -10.760 9.141 -16.667 1.00 . A A . 108 ARG CD 1 1 2 4669 1 1 108 ARG CG C -11.298 8.963 -15.246 1.00 . A A . 108 ARG CG 1 1 2 4670 1 1 108 ARG CZ C -11.410 8.225 -18.892 1.00 . A A . 108 ARG CZ 1 1 2 4671 1 1 108 ARG H H -10.651 11.101 -11.776 1.00 . A A . 108 ARG H 1 1 2 4672 1 1 108 ARG HA H -11.665 9.066 -12.696 1.00 . A A . 108 ARG HA 1 1 2 4673 1 1 108 ARG HB2 H -9.321 9.488 -14.562 1.00 . A A . 108 ARG HB2 1 1 2 4674 1 1 108 ARG HB3 H -9.789 7.841 -14.189 1.00 . A A . 108 ARG HB3 1 1 2 4675 1 1 108 ARG HD2 H -10.576 10.196 -16.866 1.00 . A A . 108 ARG HD2 1 1 2 4676 1 1 108 ARG HD3 H -9.805 8.626 -16.769 1.00 . A A . 108 ARG HD3 1 1 2 4677 1 1 108 ARG HE H -12.685 8.518 -17.362 1.00 . A A . 108 ARG HE 1 1 2 4678 1 1 108 ARG HG2 H -11.911 8.063 -15.194 1.00 . A A . 108 ARG HG2 1 1 2 4679 1 1 108 ARG HG3 H -11.945 9.803 -14.991 1.00 . A A . 108 ARG HG3 1 1 2 4680 1 1 108 ARG HH11 H -9.437 8.678 -18.704 1.00 . A A . 108 ARG HH11 1 1 2 4681 1 1 108 ARG HH12 H -9.904 8.041 -20.245 1.00 . A A . 108 ARG HH12 1 1 2 4682 1 1 108 ARG HH21 H -13.303 7.677 -19.395 1.00 . A A . 108 ARG HH21 1 1 2 4683 1 1 108 ARG HH22 H -12.118 7.468 -20.641 1.00 . A A . 108 ARG HH22 1 1 2 4684 1 1 108 ARG N N -10.548 10.758 -12.710 1.00 . A A . 108 ARG N 1 1 2 4685 1 1 108 ARG NE N -11.731 8.604 -17.647 1.00 . A A . 108 ARG NE 1 1 2 4686 1 1 108 ARG NH1 N -10.143 8.323 -19.316 1.00 . A A . 108 ARG NH1 1 1 2 4687 1 1 108 ARG NH2 N -12.357 7.750 -19.712 1.00 . A A . 108 ARG NH2 1 1 2 4688 1 1 108 ARG O O -8.826 7.882 -12.118 1.00 . A A . 108 ARG O 1 1 2 4689 1 1 109 ILE C C -10.261 7.725 -8.438 1.00 . A A . 109 ILE C 1 1 2 4690 1 1 109 ILE CA C -9.290 8.379 -9.423 1.00 . A A . 109 ILE CA 1 1 2 4691 1 1 109 ILE CB C -8.392 9.441 -8.787 1.00 . A A . 109 ILE CB 1 1 2 4692 1 1 109 ILE CD1 C -6.720 10.349 -10.442 1.00 . A A . 109 ILE CD1 1 1 2 4693 1 1 109 ILE CG1 C -6.961 9.339 -9.319 1.00 . A A . 109 ILE CG1 1 1 2 4694 1 1 109 ILE CG2 C -8.442 9.360 -7.260 1.00 . A A . 109 ILE CG2 1 1 2 4695 1 1 109 ILE H H -10.781 9.561 -10.270 1.00 . A A . 109 ILE H 1 1 2 4696 1 1 109 ILE HA H -8.638 7.606 -9.829 1.00 . A A . 109 ILE HA 1 1 2 4697 1 1 109 ILE HB H -8.771 10.423 -9.070 1.00 . A A . 109 ILE HB 1 1 2 4698 1 1 109 ILE HD11 H -5.653 10.408 -10.656 1.00 . A A . 109 ILE HD11 1 1 2 4699 1 1 109 ILE HD12 H -7.253 10.030 -11.339 1.00 . A A . 109 ILE HD12 1 1 2 4700 1 1 109 ILE HD13 H -7.083 11.329 -10.133 1.00 . A A . 109 ILE HD13 1 1 2 4701 1 1 109 ILE HG12 H -6.254 9.516 -8.508 1.00 . A A . 109 ILE HG12 1 1 2 4702 1 1 109 ILE HG13 H -6.777 8.330 -9.688 1.00 . A A . 109 ILE HG13 1 1 2 4703 1 1 109 ILE HG21 H -9.462 9.544 -6.920 1.00 . A A . 109 ILE HG21 1 1 2 4704 1 1 109 ILE HG22 H -8.126 8.367 -6.938 1.00 . A A . 109 ILE HG22 1 1 2 4705 1 1 109 ILE HG23 H -7.776 10.110 -6.834 1.00 . A A . 109 ILE HG23 1 1 2 4706 1 1 109 ILE N N -10.040 8.944 -10.532 1.00 . A A . 109 ILE N 1 1 2 4707 1 1 109 ILE O O -11.112 8.399 -7.859 1.00 . A A . 109 ILE O 1 1 2 4708 1 1 110 ASP C C -10.150 5.276 -6.129 1.00 . A A . 110 ASP C 1 1 2 4709 1 1 110 ASP CA C -10.953 5.667 -7.372 1.00 . A A . 110 ASP CA 1 1 2 4710 1 1 110 ASP CB C -11.458 4.382 -8.031 1.00 . A A . 110 ASP CB 1 1 2 4711 1 1 110 ASP CG C -12.732 4.539 -8.863 1.00 . A A . 110 ASP CG 1 1 2 4712 1 1 110 ASP H H -9.407 5.878 -8.752 1.00 . A A . 110 ASP H 1 1 2 4713 1 1 110 ASP HA H -11.784 6.333 -7.140 1.00 . A A . 110 ASP HA 1 1 2 4714 1 1 110 ASP HB2 H -10.670 3.986 -8.672 1.00 . A A . 110 ASP HB2 1 1 2 4715 1 1 110 ASP HB3 H -11.639 3.639 -7.254 1.00 . A A . 110 ASP HB3 1 1 2 4716 1 1 110 ASP N N -10.101 6.419 -8.277 1.00 . A A . 110 ASP N 1 1 2 4717 1 1 110 ASP O O -8.934 5.108 -6.199 1.00 . A A . 110 ASP O 1 1 2 4718 1 1 110 ASP OD1 O -12.591 4.868 -10.061 1.00 . A A . 110 ASP OD1 1 1 2 4719 1 1 110 ASP OD2 O -13.819 4.327 -8.283 1.00 . A A . 110 ASP OD2 1 1 2 4720 1 1 111 PRO C C -9.887 3.288 -3.718 1.00 . A A . 111 PRO C 1 1 2 4721 1 1 111 PRO CA C -10.252 4.774 -3.735 1.00 . A A . 111 PRO CA 1 1 2 4722 1 1 111 PRO CB C -11.262 5.149 -2.663 1.00 . A A . 111 PRO CB 1 1 2 4723 1 1 111 PRO CD C -12.325 5.333 -4.871 1.00 . A A . 111 PRO CD 1 1 2 4724 1 1 111 PRO CG C -12.598 5.279 -3.376 1.00 . A A . 111 PRO CG 1 1 2 4725 1 1 111 PRO HA H -9.390 5.268 -3.621 1.00 . A A . 111 PRO HA 1 1 2 4726 1 1 111 PRO HB2 H -11.307 4.387 -1.885 1.00 . A A . 111 PRO HB2 1 1 2 4727 1 1 111 PRO HB3 H -10.986 6.085 -2.177 1.00 . A A . 111 PRO HB3 1 1 2 4728 1 1 111 PRO HD2 H -12.873 4.555 -5.402 1.00 . A A . 111 PRO HD2 1 1 2 4729 1 1 111 PRO HD3 H -12.634 6.288 -5.296 1.00 . A A . 111 PRO HD3 1 1 2 4730 1 1 111 PRO HG2 H -13.243 4.434 -3.136 1.00 . A A . 111 PRO HG2 1 1 2 4731 1 1 111 PRO HG3 H -13.118 6.180 -3.051 1.00 . A A . 111 PRO HG3 1 1 2 4732 1 1 111 PRO N N -10.882 5.141 -4.991 1.00 . A A . 111 PRO N 1 1 2 4733 1 1 111 PRO O O -8.884 2.898 -3.122 1.00 . A A . 111 PRO O 1 1 2 4734 1 1 112 ILE C C -9.479 0.763 -5.549 1.00 . A A . 112 ILE C 1 1 2 4735 1 1 112 ILE CA C -10.498 1.065 -4.448 1.00 . A A . 112 ILE CA 1 1 2 4736 1 1 112 ILE CB C -11.826 0.324 -4.620 1.00 . A A . 112 ILE CB 1 1 2 4737 1 1 112 ILE CD1 C -13.841 1.765 -5.094 1.00 . A A . 112 ILE CD1 1 1 2 4738 1 1 112 ILE CG1 C -12.681 0.978 -5.707 1.00 . A A . 112 ILE CG1 1 1 2 4739 1 1 112 ILE CG2 C -12.572 0.221 -3.288 1.00 . A A . 112 ILE CG2 1 1 2 4740 1 1 112 ILE H H -11.534 2.824 -4.862 1.00 . A A . 112 ILE H 1 1 2 4741 1 1 112 ILE HA H -10.077 0.753 -3.493 1.00 . A A . 112 ILE HA 1 1 2 4742 1 1 112 ILE HB H -11.610 -0.692 -4.948 1.00 . A A . 112 ILE HB 1 1 2 4743 1 1 112 ILE HD11 H -14.477 1.089 -4.522 1.00 . A A . 112 ILE HD11 1 1 2 4744 1 1 112 ILE HD12 H -13.447 2.538 -4.434 1.00 . A A . 112 ILE HD12 1 1 2 4745 1 1 112 ILE HD13 H -14.426 2.229 -5.888 1.00 . A A . 112 ILE HD13 1 1 2 4746 1 1 112 ILE HG12 H -12.064 1.644 -6.310 1.00 . A A . 112 ILE HG12 1 1 2 4747 1 1 112 ILE HG13 H -13.072 0.212 -6.377 1.00 . A A . 112 ILE HG13 1 1 2 4748 1 1 112 ILE HG21 H -11.907 -0.192 -2.530 1.00 . A A . 112 ILE HG21 1 1 2 4749 1 1 112 ILE HG22 H -12.904 1.212 -2.980 1.00 . A A . 112 ILE HG22 1 1 2 4750 1 1 112 ILE HG23 H -13.438 -0.431 -3.407 1.00 . A A . 112 ILE HG23 1 1 2 4751 1 1 112 ILE N N -10.720 2.499 -4.380 1.00 . A A . 112 ILE N 1 1 2 4752 1 1 112 ILE O O -8.831 -0.282 -5.530 1.00 . A A . 112 ILE O 1 1 2 4753 1 1 113 ASN C C -7.370 0.519 -7.212 1.00 . A A . 113 ASN C 1 1 2 4754 1 1 113 ASN CA C -8.441 1.545 -7.589 1.00 . A A . 113 ASN CA 1 1 2 4755 1 1 113 ASN CB C -7.739 2.867 -7.905 1.00 . A A . 113 ASN CB 1 1 2 4756 1 1 113 ASN CG C -7.430 2.980 -9.400 1.00 . A A . 113 ASN CG 1 1 2 4757 1 1 113 ASN H H -9.901 2.545 -6.490 1.00 . A A . 113 ASN H 1 1 2 4758 1 1 113 ASN HA H -9.050 1.220 -8.432 1.00 . A A . 113 ASN HA 1 1 2 4759 1 1 113 ASN HB2 H -8.370 3.701 -7.597 1.00 . A A . 113 ASN HB2 1 1 2 4760 1 1 113 ASN HB3 H -6.814 2.938 -7.333 1.00 . A A . 113 ASN HB3 1 1 2 4761 1 1 113 ASN HD21 H -9.016 4.225 -9.585 1.00 . A A . 113 ASN HD21 1 1 2 4762 1 1 113 ASN HD22 H -8.149 3.907 -11.050 1.00 . A A . 113 ASN HD22 1 1 2 4763 1 1 113 ASN N N -9.370 1.698 -6.482 1.00 . A A . 113 ASN N 1 1 2 4764 1 1 113 ASN ND2 N -8.268 3.769 -10.067 1.00 . A A . 113 ASN ND2 1 1 2 4765 1 1 113 ASN O O -6.405 0.849 -6.523 1.00 . A A . 113 ASN O 1 1 2 4766 1 1 113 ASN OD1 O -6.494 2.390 -9.913 1.00 . A A . 113 ASN OD1 1 1 2 4767 1 1 114 GLU C C -5.222 -1.222 -7.245 1.00 . A A . 114 GLU C 1 1 2 4768 1 1 114 GLU CA C -6.639 -1.778 -7.402 1.00 . A A . 114 GLU CA 1 1 2 4769 1 1 114 GLU CB C -6.690 -2.847 -8.495 1.00 . A A . 114 GLU CB 1 1 2 4770 1 1 114 GLU CD C -6.999 -2.768 -10.997 1.00 . A A . 114 GLU CD 1 1 2 4771 1 1 114 GLU CG C -6.141 -2.306 -9.817 1.00 . A A . 114 GLU CG 1 1 2 4772 1 1 114 GLU H H -8.362 -0.962 -8.241 1.00 . A A . 114 GLU H 1 1 2 4773 1 1 114 GLU HA H -6.971 -2.215 -6.460 1.00 . A A . 114 GLU HA 1 1 2 4774 1 1 114 GLU HB2 H -6.110 -3.717 -8.186 1.00 . A A . 114 GLU HB2 1 1 2 4775 1 1 114 GLU HB3 H -7.718 -3.182 -8.633 1.00 . A A . 114 GLU HB3 1 1 2 4776 1 1 114 GLU HG2 H -6.116 -1.217 -9.785 1.00 . A A . 114 GLU HG2 1 1 2 4777 1 1 114 GLU HG3 H -5.114 -2.645 -9.955 1.00 . A A . 114 GLU HG3 1 1 2 4778 1 1 114 GLU N N -7.575 -0.703 -7.681 1.00 . A A . 114 GLU N 1 1 2 4779 1 1 114 GLU O O -4.529 -0.990 -8.234 1.00 . A A . 114 GLU O 1 1 2 4780 1 1 114 GLU OE1 O -8.170 -2.332 -11.052 1.00 . A A . 114 GLU OE1 1 1 2 4781 1 1 114 GLU OE2 O -6.465 -3.546 -11.816 1.00 . A A . 114 GLU OE2 1 1 2 4782 1 1 115 ARG C C -3.285 -0.463 -4.182 1.00 . A A . 115 ARG C 1 1 2 4783 1 1 115 ARG CA C -3.513 -0.498 -5.694 1.00 . A A . 115 ARG CA 1 1 2 4784 1 1 115 ARG CB C -3.339 0.912 -6.262 1.00 . A A . 115 ARG CB 1 1 2 4785 1 1 115 ARG CD C -3.265 3.196 -5.196 1.00 . A A . 115 ARG CD 1 1 2 4786 1 1 115 ARG CG C -4.105 1.938 -5.425 1.00 . A A . 115 ARG CG 1 1 2 4787 1 1 115 ARG CZ C -4.176 4.597 -7.045 1.00 . A A . 115 ARG CZ 1 1 2 4788 1 1 115 ARG H H -5.404 -1.214 -5.194 1.00 . A A . 115 ARG H 1 1 2 4789 1 1 115 ARG HA H -2.822 -1.188 -6.179 1.00 . A A . 115 ARG HA 1 1 2 4790 1 1 115 ARG HB2 H -2.280 1.172 -6.282 1.00 . A A . 115 ARG HB2 1 1 2 4791 1 1 115 ARG HB3 H -3.693 0.940 -7.292 1.00 . A A . 115 ARG HB3 1 1 2 4792 1 1 115 ARG HD2 H -3.723 3.814 -4.423 1.00 . A A . 115 ARG HD2 1 1 2 4793 1 1 115 ARG HD3 H -2.273 2.921 -4.838 1.00 . A A . 115 ARG HD3 1 1 2 4794 1 1 115 ARG HE H -2.254 4.017 -6.894 1.00 . A A . 115 ARG HE 1 1 2 4795 1 1 115 ARG HG2 H -5.034 2.204 -5.931 1.00 . A A . 115 ARG HG2 1 1 2 4796 1 1 115 ARG HG3 H -4.379 1.500 -4.466 1.00 . A A . 115 ARG HG3 1 1 2 4797 1 1 115 ARG HH11 H -5.542 4.052 -5.641 1.00 . A A . 115 ARG HH11 1 1 2 4798 1 1 115 ARG HH12 H -6.160 5.027 -6.933 1.00 . A A . 115 ARG HH12 1 1 2 4799 1 1 115 ARG HH21 H -3.069 5.302 -8.599 1.00 . A A . 115 ARG HH21 1 1 2 4800 1 1 115 ARG HH22 H -4.744 5.742 -8.627 1.00 . A A . 115 ARG HH22 1 1 2 4801 1 1 115 ARG N N -4.834 -1.023 -5.993 1.00 . A A . 115 ARG N 1 1 2 4802 1 1 115 ARG NE N -3.151 3.966 -6.456 1.00 . A A . 115 ARG NE 1 1 2 4803 1 1 115 ARG NH1 N -5.396 4.555 -6.493 1.00 . A A . 115 ARG NH1 1 1 2 4804 1 1 115 ARG NH2 N -3.980 5.271 -8.187 1.00 . A A . 115 ARG NH2 1 1 2 4805 1 1 115 ARG O O -3.824 -1.292 -3.450 1.00 . A A . 115 ARG O 1 1 2 4806 1 1 116 SER C C -2.545 2.072 -1.882 1.00 . A A . 116 SER C 1 1 2 4807 1 1 116 SER CA C -2.182 0.660 -2.345 1.00 . A A . 116 SER CA 1 1 2 4808 1 1 116 SER CB C -0.705 0.373 -2.066 1.00 . A A . 116 SER CB 1 1 2 4809 1 1 116 SER H H -2.053 1.176 -4.359 1.00 . A A . 116 SER H 1 1 2 4810 1 1 116 SER HA H -2.798 -0.081 -1.835 1.00 . A A . 116 SER HA 1 1 2 4811 1 1 116 SER HB2 H -0.428 -0.579 -2.520 1.00 . A A . 116 SER HB2 1 1 2 4812 1 1 116 SER HB3 H -0.091 1.141 -2.538 1.00 . A A . 116 SER HB3 1 1 2 4813 1 1 116 SER HG H -1.218 0.650 -0.152 1.00 . A A . 116 SER HG 1 1 2 4814 1 1 116 SER N N -2.487 0.506 -3.757 1.00 . A A . 116 SER N 1 1 2 4815 1 1 116 SER O O -2.013 3.054 -2.398 1.00 . A A . 116 SER O 1 1 2 4816 1 1 116 SER OG O -0.423 0.333 -0.670 1.00 . A A . 116 SER OG 1 1 2 4817 1 1 117 PHE C C -3.464 3.560 1.084 1.00 . A A . 117 PHE C 1 1 2 4818 1 1 117 PHE CA C -3.889 3.405 -0.377 1.00 . A A . 117 PHE CA 1 1 2 4819 1 1 117 PHE CB C -5.417 3.420 -0.455 1.00 . A A . 117 PHE CB 1 1 2 4820 1 1 117 PHE CD1 C -6.043 4.811 1.531 1.00 . A A . 117 PHE CD1 1 1 2 4821 1 1 117 PHE CD2 C -6.787 2.577 1.465 1.00 . A A . 117 PHE CD2 1 1 2 4822 1 1 117 PHE CE1 C -6.684 4.988 2.785 1.00 . A A . 117 PHE CE1 1 1 2 4823 1 1 117 PHE CE2 C -7.428 2.753 2.720 1.00 . A A . 117 PHE CE2 1 1 2 4824 1 1 117 PHE CG C -6.108 3.610 0.897 1.00 . A A . 117 PHE CG 1 1 2 4825 1 1 117 PHE CZ C -7.363 3.955 3.353 1.00 . A A . 117 PHE CZ 1 1 2 4826 1 1 117 PHE H H -3.877 1.326 -0.501 1.00 . A A . 117 PHE H 1 1 2 4827 1 1 117 PHE HA H -3.421 4.187 -0.975 1.00 . A A . 117 PHE HA 1 1 2 4828 1 1 117 PHE HB2 H -5.729 4.220 -1.127 1.00 . A A . 117 PHE HB2 1 1 2 4829 1 1 117 PHE HB3 H -5.757 2.483 -0.897 1.00 . A A . 117 PHE HB3 1 1 2 4830 1 1 117 PHE HD1 H -5.499 5.639 1.075 1.00 . A A . 117 PHE HD1 1 1 2 4831 1 1 117 PHE HD2 H -6.839 1.614 0.957 1.00 . A A . 117 PHE HD2 1 1 2 4832 1 1 117 PHE HE1 H -6.632 5.951 3.293 1.00 . A A . 117 PHE HE1 1 1 2 4833 1 1 117 PHE HE2 H -7.971 1.926 3.175 1.00 . A A . 117 PHE HE2 1 1 2 4834 1 1 117 PHE HZ H -7.855 4.090 4.316 1.00 . A A . 117 PHE HZ 1 1 2 4835 1 1 117 PHE N N -3.449 2.129 -0.915 1.00 . A A . 117 PHE N 1 1 2 4836 1 1 117 PHE O O -3.205 2.570 1.768 1.00 . A A . 117 PHE O 1 1 2 4837 1 1 118 ILE C C -4.065 6.017 3.527 1.00 . A A . 118 ILE C 1 1 2 4838 1 1 118 ILE CA C -3.015 5.107 2.888 1.00 . A A . 118 ILE CA 1 1 2 4839 1 1 118 ILE CB C -1.597 5.681 2.929 1.00 . A A . 118 ILE CB 1 1 2 4840 1 1 118 ILE CD1 C 0.783 5.346 2.167 1.00 . A A . 118 ILE CD1 1 1 2 4841 1 1 118 ILE CG1 C -0.676 4.937 1.959 1.00 . A A . 118 ILE CG1 1 1 2 4842 1 1 118 ILE CG2 C -1.046 5.682 4.356 1.00 . A A . 118 ILE CG2 1 1 2 4843 1 1 118 ILE H H -3.617 5.609 0.958 1.00 . A A . 118 ILE H 1 1 2 4844 1 1 118 ILE HA H -2.996 4.164 3.435 1.00 . A A . 118 ILE HA 1 1 2 4845 1 1 118 ILE HB H -1.640 6.719 2.600 1.00 . A A . 118 ILE HB 1 1 2 4846 1 1 118 ILE HD11 H 1.064 5.177 3.206 1.00 . A A . 118 ILE HD11 1 1 2 4847 1 1 118 ILE HD12 H 1.423 4.750 1.516 1.00 . A A . 118 ILE HD12 1 1 2 4848 1 1 118 ILE HD13 H 0.903 6.402 1.925 1.00 . A A . 118 ILE HD13 1 1 2 4849 1 1 118 ILE HG12 H -0.781 3.862 2.106 1.00 . A A . 118 ILE HG12 1 1 2 4850 1 1 118 ILE HG13 H -0.975 5.150 0.933 1.00 . A A . 118 ILE HG13 1 1 2 4851 1 1 118 ILE HG21 H -1.776 6.136 5.027 1.00 . A A . 118 ILE HG21 1 1 2 4852 1 1 118 ILE HG22 H -0.852 4.656 4.671 1.00 . A A . 118 ILE HG22 1 1 2 4853 1 1 118 ILE HG23 H -0.119 6.253 4.388 1.00 . A A . 118 ILE HG23 1 1 2 4854 1 1 118 ILE N N -3.404 4.810 1.521 1.00 . A A . 118 ILE N 1 1 2 4855 1 1 118 ILE O O -4.688 6.828 2.843 1.00 . A A . 118 ILE O 1 1 2 4856 1 1 119 CYS C C -4.479 7.287 6.762 1.00 . A A . 119 CYS C 1 1 2 4857 1 1 119 CYS CA C -5.195 6.650 5.570 1.00 . A A . 119 CYS CA 1 1 2 4858 1 1 119 CYS CB C -6.401 5.816 6.007 1.00 . A A . 119 CYS CB 1 1 2 4859 1 1 119 CYS H H -3.721 5.191 5.381 1.00 . A A . 119 CYS H 1 1 2 4860 1 1 119 CYS HA H -5.561 7.414 4.884 1.00 . A A . 119 CYS HA 1 1 2 4861 1 1 119 CYS HB2 H -7.043 5.612 5.150 1.00 . A A . 119 CYS HB2 1 1 2 4862 1 1 119 CYS HB3 H -6.067 4.853 6.393 1.00 . A A . 119 CYS HB3 1 1 2 4863 1 1 119 CYS HG H -8.543 6.518 6.747 1.00 . A A . 119 CYS HG 1 1 2 4864 1 1 119 CYS N N -4.231 5.853 4.831 1.00 . A A . 119 CYS N 1 1 2 4865 1 1 119 CYS O O -3.574 6.688 7.340 1.00 . A A . 119 CYS O 1 1 2 4866 1 1 119 CYS SG S -7.346 6.710 7.295 1.00 . A A . 119 CYS SG 1 1 2 4867 1 1 120 ASN C C -5.440 9.809 9.074 1.00 . A A . 120 ASN C 1 1 2 4868 1 1 120 ASN CA C -4.324 9.220 8.209 1.00 . A A . 120 ASN CA 1 1 2 4869 1 1 120 ASN CB C -3.450 10.373 7.714 1.00 . A A . 120 ASN CB 1 1 2 4870 1 1 120 ASN CG C -3.251 11.421 8.811 1.00 . A A . 120 ASN CG 1 1 2 4871 1 1 120 ASN H H -5.650 8.975 6.621 1.00 . A A . 120 ASN H 1 1 2 4872 1 1 120 ASN HA H -3.725 8.484 8.745 1.00 . A A . 120 ASN HA 1 1 2 4873 1 1 120 ASN HB2 H -2.481 9.989 7.394 1.00 . A A . 120 ASN HB2 1 1 2 4874 1 1 120 ASN HB3 H -3.912 10.837 6.843 1.00 . A A . 120 ASN HB3 1 1 2 4875 1 1 120 ASN HD21 H -1.310 10.858 8.932 1.00 . A A . 120 ASN HD21 1 1 2 4876 1 1 120 ASN HD22 H -1.782 12.126 10.013 1.00 . A A . 120 ASN HD22 1 1 2 4877 1 1 120 ASN N N -4.912 8.494 7.096 1.00 . A A . 120 ASN N 1 1 2 4878 1 1 120 ASN ND2 N -2.012 11.473 9.292 1.00 . A A . 120 ASN ND2 1 1 2 4879 1 1 120 ASN O O -6.275 10.568 8.584 1.00 . A A . 120 ASN O 1 1 2 4880 1 1 120 ASN OD1 O -4.163 12.134 9.196 1.00 . A A . 120 ASN OD1 1 1 2 4881 1 1 121 TYR C C -5.781 10.819 12.348 1.00 . A A . 121 TYR C 1 1 2 4882 1 1 121 TYR CA C -6.416 9.921 11.284 1.00 . A A . 121 TYR CA 1 1 2 4883 1 1 121 TYR CB C -6.994 8.677 11.962 1.00 . A A . 121 TYR CB 1 1 2 4884 1 1 121 TYR CD1 C -8.068 10.052 13.783 1.00 . A A . 121 TYR CD1 1 1 2 4885 1 1 121 TYR CD2 C -7.111 7.941 14.371 1.00 . A A . 121 TYR CD2 1 1 2 4886 1 1 121 TYR CE1 C -8.454 10.258 15.155 1.00 . A A . 121 TYR CE1 1 1 2 4887 1 1 121 TYR CE2 C -7.497 8.148 15.743 1.00 . A A . 121 TYR CE2 1 1 2 4888 1 1 121 TYR CG C -7.404 8.897 13.420 1.00 . A A . 121 TYR CG 1 1 2 4889 1 1 121 TYR CZ C -8.150 9.297 16.067 1.00 . A A . 121 TYR CZ 1 1 2 4890 1 1 121 TYR H H -4.734 8.821 10.736 1.00 . A A . 121 TYR H 1 1 2 4891 1 1 121 TYR HA H -7.152 10.499 10.724 1.00 . A A . 121 TYR HA 1 1 2 4892 1 1 121 TYR HB2 H -7.863 8.339 11.398 1.00 . A A . 121 TYR HB2 1 1 2 4893 1 1 121 TYR HB3 H -6.255 7.877 11.920 1.00 . A A . 121 TYR HB3 1 1 2 4894 1 1 121 TYR HD1 H -8.299 10.807 13.032 1.00 . A A . 121 TYR HD1 1 1 2 4895 1 1 121 TYR HD2 H -6.587 7.030 14.084 1.00 . A A . 121 TYR HD2 1 1 2 4896 1 1 121 TYR HE1 H -8.979 11.166 15.455 1.00 . A A . 121 TYR HE1 1 1 2 4897 1 1 121 TYR HE2 H -7.272 7.401 16.504 1.00 . A A . 121 TYR HE2 1 1 2 4898 1 1 121 TYR HH H -9.178 8.797 17.640 1.00 . A A . 121 TYR HH 1 1 2 4899 1 1 121 TYR N N -5.417 9.438 10.346 1.00 . A A . 121 TYR N 1 1 2 4900 1 1 121 TYR O O -5.069 10.337 13.227 1.00 . A A . 121 TYR O 1 1 2 4901 1 1 121 TYR OH O -8.515 9.492 17.362 1.00 . A A . 121 TYR OH 1 1 2 4902 1 1 122 LYS C C -4.119 12.651 13.594 1.00 . A A . 122 LYS C 1 1 2 4903 1 1 122 LYS CA C -5.527 13.078 13.173 1.00 . A A . 122 LYS CA 1 1 2 4904 1 1 122 LYS CB C -6.487 13.271 14.348 1.00 . A A . 122 LYS CB 1 1 2 4905 1 1 122 LYS CD C -8.508 14.543 13.536 1.00 . A A . 122 LYS CD 1 1 2 4906 1 1 122 LYS CE C -9.427 13.511 14.192 1.00 . A A . 122 LYS CE 1 1 2 4907 1 1 122 LYS CG C -7.173 14.637 14.277 1.00 . A A . 122 LYS CG 1 1 2 4908 1 1 122 LYS H H -6.642 12.493 11.514 1.00 . A A . 122 LYS H 1 1 2 4909 1 1 122 LYS HA H -5.457 14.034 12.654 1.00 . A A . 122 LYS HA 1 1 2 4910 1 1 122 LYS HB2 H -7.239 12.482 14.342 1.00 . A A . 122 LYS HB2 1 1 2 4911 1 1 122 LYS HB3 H -5.941 13.182 15.287 1.00 . A A . 122 LYS HB3 1 1 2 4912 1 1 122 LYS HD2 H -8.995 15.518 13.531 1.00 . A A . 122 LYS HD2 1 1 2 4913 1 1 122 LYS HD3 H -8.332 14.269 12.496 1.00 . A A . 122 LYS HD3 1 1 2 4914 1 1 122 LYS HE2 H -9.141 12.507 13.877 1.00 . A A . 122 LYS HE2 1 1 2 4915 1 1 122 LYS HE3 H -9.313 13.549 15.275 1.00 . A A . 122 LYS HE3 1 1 2 4916 1 1 122 LYS HG2 H -7.338 15.017 15.285 1.00 . A A . 122 LYS HG2 1 1 2 4917 1 1 122 LYS HG3 H -6.521 15.349 13.771 1.00 . A A . 122 LYS HG3 1 1 2 4918 1 1 122 LYS HZ1 H -11.154 13.061 13.195 1.00 . A A . 122 LYS HZ1 1 1 2 4919 1 1 122 LYS HZ2 H -11.404 13.753 14.653 1.00 . A A . 122 LYS HZ2 1 1 2 4920 1 1 122 LYS HZ3 H -10.912 14.664 13.390 1.00 . A A . 122 LYS HZ3 1 1 2 4921 1 1 122 LYS N N -6.062 12.109 12.232 1.00 . A A . 122 LYS N 1 1 2 4922 1 1 122 LYS NZ N -10.839 13.768 13.828 1.00 . A A . 122 LYS NZ 1 1 2 4923 1 1 122 LYS O O -3.136 13.024 12.954 1.00 . A A . 122 LYS O 1 1 2 4924 1 1 123 GLU C C -2.603 9.918 14.823 1.00 . A A . 123 GLU C 1 1 2 4925 1 1 123 GLU CA C -2.795 11.394 15.179 1.00 . A A . 123 GLU CA 1 1 2 4926 1 1 123 GLU CB C -2.696 11.610 16.691 1.00 . A A . 123 GLU CB 1 1 2 4927 1 1 123 GLU CD C -1.760 13.897 17.193 1.00 . A A . 123 GLU CD 1 1 2 4928 1 1 123 GLU CG C -1.441 12.408 17.050 1.00 . A A . 123 GLU CG 1 1 2 4929 1 1 123 GLU H H -4.870 11.577 15.181 1.00 . A A . 123 GLU H 1 1 2 4930 1 1 123 GLU HA H -2.035 11.996 14.682 1.00 . A A . 123 GLU HA 1 1 2 4931 1 1 123 GLU HB2 H -3.581 12.139 17.045 1.00 . A A . 123 GLU HB2 1 1 2 4932 1 1 123 GLU HB3 H -2.677 10.646 17.200 1.00 . A A . 123 GLU HB3 1 1 2 4933 1 1 123 GLU HG2 H -1.021 12.031 17.982 1.00 . A A . 123 GLU HG2 1 1 2 4934 1 1 123 GLU HG3 H -0.683 12.267 16.279 1.00 . A A . 123 GLU HG3 1 1 2 4935 1 1 123 GLU N N -4.066 11.875 14.666 1.00 . A A . 123 GLU N 1 1 2 4936 1 1 123 GLU O O -3.309 9.054 15.342 1.00 . A A . 123 GLU O 1 1 2 4937 1 1 123 GLU OE1 O -1.788 14.575 16.143 1.00 . A A . 123 GLU OE1 1 1 2 4938 1 1 123 GLU OE2 O -1.968 14.325 18.349 1.00 . A A . 123 GLU OE2 1 1 2 4939 1 1 124 HIS C C -2.065 8.036 12.185 1.00 . A A . 124 HIS C 1 1 2 4940 1 1 124 HIS CA C -1.353 8.318 13.510 1.00 . A A . 124 HIS CA 1 1 2 4941 1 1 124 HIS CB C -1.713 7.311 14.603 1.00 . A A . 124 HIS CB 1 1 2 4942 1 1 124 HIS CD2 C 0.121 5.658 13.745 1.00 . A A . 124 HIS CD2 1 1 2 4943 1 1 124 HIS CE1 C -0.383 3.947 15.012 1.00 . A A . 124 HIS CE1 1 1 2 4944 1 1 124 HIS CG C -0.938 6.016 14.525 1.00 . A A . 124 HIS CG 1 1 2 4945 1 1 124 HIS H H -1.076 10.383 13.524 1.00 . A A . 124 HIS H 1 1 2 4946 1 1 124 HIS HA H -0.275 8.266 13.352 1.00 . A A . 124 HIS HA 1 1 2 4947 1 1 124 HIS HB2 H -1.538 7.768 15.577 1.00 . A A . 124 HIS HB2 1 1 2 4948 1 1 124 HIS HB3 H -2.778 7.089 14.542 1.00 . A A . 124 HIS HB3 1 1 2 4949 1 1 124 HIS HD1 H -1.965 4.865 15.993 1.00 . A A . 124 HIS HD1 1 1 2 4950 1 1 124 HIS HD2 H 0.610 6.290 13.004 1.00 . A A . 124 HIS HD2 1 1 2 4951 1 1 124 HIS HE1 H -0.358 2.955 15.462 1.00 . A A . 124 HIS HE1 1 1 2 4952 1 1 124 HIS N N -1.646 9.674 13.941 1.00 . A A . 124 HIS N 1 1 2 4953 1 1 124 HIS ND1 N -1.234 4.917 15.313 1.00 . A A . 124 HIS ND1 1 1 2 4954 1 1 124 HIS NE2 N 0.456 4.408 14.041 1.00 . A A . 124 HIS NE2 1 1 2 4955 1 1 124 HIS O O -3.212 8.436 11.996 1.00 . A A . 124 HIS O 1 1 2 4956 1 1 125 TRP C C -1.709 5.506 9.785 1.00 . A A . 125 TRP C 1 1 2 4957 1 1 125 TRP CA C -1.903 7.008 10.002 1.00 . A A . 125 TRP CA 1 1 2 4958 1 1 125 TRP CB C -1.269 7.858 8.899 1.00 . A A . 125 TRP CB 1 1 2 4959 1 1 125 TRP CD1 C 1.216 8.238 9.482 1.00 . A A . 125 TRP CD1 1 1 2 4960 1 1 125 TRP CD2 C 0.918 6.825 7.802 1.00 . A A . 125 TRP CD2 1 1 2 4961 1 1 125 TRP CE2 C 2.277 6.938 8.010 1.00 . A A . 125 TRP CE2 1 1 2 4962 1 1 125 TRP CE3 C 0.397 5.993 6.795 1.00 . A A . 125 TRP CE3 1 1 2 4963 1 1 125 TRP CG C 0.242 7.669 8.759 1.00 . A A . 125 TRP CG 1 1 2 4964 1 1 125 TRP CH2 C 2.733 5.413 6.240 1.00 . A A . 125 TRP CH2 1 1 2 4965 1 1 125 TRP CZ2 C 3.229 6.248 7.250 1.00 . A A . 125 TRP CZ2 1 1 2 4966 1 1 125 TRP CZ3 C 1.361 5.310 6.044 1.00 . A A . 125 TRP CZ3 1 1 2 4967 1 1 125 TRP H H -0.421 7.027 11.465 1.00 . A A . 125 TRP H 1 1 2 4968 1 1 125 TRP HA H -2.967 7.248 10.016 1.00 . A A . 125 TRP HA 1 1 2 4969 1 1 125 TRP HB2 H -1.746 7.616 7.949 1.00 . A A . 125 TRP HB2 1 1 2 4970 1 1 125 TRP HB3 H -1.476 8.909 9.101 1.00 . A A . 125 TRP HB3 1 1 2 4971 1 1 125 TRP HD1 H 1.044 8.939 10.298 1.00 . A A . 125 TRP HD1 1 1 2 4972 1 1 125 TRP HE1 H 3.421 8.136 9.483 1.00 . A A . 125 TRP HE1 1 1 2 4973 1 1 125 TRP HE3 H -0.672 5.887 6.611 1.00 . A A . 125 TRP HE3 1 1 2 4974 1 1 125 TRP HH2 H 3.420 4.847 5.612 1.00 . A A . 125 TRP HH2 1 1 2 4975 1 1 125 TRP HZ2 H 4.298 6.354 7.433 1.00 . A A . 125 TRP HZ2 1 1 2 4976 1 1 125 TRP HZ3 H 1.011 4.651 5.249 1.00 . A A . 125 TRP HZ3 1 1 2 4977 1 1 125 TRP N N -1.354 7.349 11.303 1.00 . A A . 125 TRP N 1 1 2 4978 1 1 125 TRP NE1 N 2.464 7.825 9.064 1.00 . A A . 125 TRP NE1 1 1 2 4979 1 1 125 TRP O O -0.936 4.867 10.497 1.00 . A A . 125 TRP O 1 1 2 4980 1 1 126 PHE C C -2.075 3.361 6.986 1.00 . A A . 126 PHE C 1 1 2 4981 1 1 126 PHE CA C -2.339 3.571 8.478 1.00 . A A . 126 PHE CA 1 1 2 4982 1 1 126 PHE CB C -3.690 2.950 8.837 1.00 . A A . 126 PHE CB 1 1 2 4983 1 1 126 PHE CD1 C -4.022 4.220 10.970 1.00 . A A . 126 PHE CD1 1 1 2 4984 1 1 126 PHE CD2 C -5.805 4.151 9.433 1.00 . A A . 126 PHE CD2 1 1 2 4985 1 1 126 PHE CE1 C -4.808 5.014 11.846 1.00 . A A . 126 PHE CE1 1 1 2 4986 1 1 126 PHE CE2 C -6.591 4.946 10.309 1.00 . A A . 126 PHE CE2 1 1 2 4987 1 1 126 PHE CG C -4.537 3.805 9.782 1.00 . A A . 126 PHE CG 1 1 2 4988 1 1 126 PHE CZ C -6.076 5.360 11.497 1.00 . A A . 126 PHE CZ 1 1 2 4989 1 1 126 PHE H H -3.050 5.512 8.223 1.00 . A A . 126 PHE H 1 1 2 4990 1 1 126 PHE HA H -1.510 3.158 9.054 1.00 . A A . 126 PHE HA 1 1 2 4991 1 1 126 PHE HB2 H -4.253 2.773 7.921 1.00 . A A . 126 PHE HB2 1 1 2 4992 1 1 126 PHE HB3 H -3.520 1.977 9.299 1.00 . A A . 126 PHE HB3 1 1 2 4993 1 1 126 PHE HD1 H -3.006 3.943 11.250 1.00 . A A . 126 PHE HD1 1 1 2 4994 1 1 126 PHE HD2 H -6.218 3.819 8.480 1.00 . A A . 126 PHE HD2 1 1 2 4995 1 1 126 PHE HE1 H -4.395 5.347 12.799 1.00 . A A . 126 PHE HE1 1 1 2 4996 1 1 126 PHE HE2 H -7.608 5.223 10.029 1.00 . A A . 126 PHE HE2 1 1 2 4997 1 1 126 PHE HZ H -6.680 5.970 12.170 1.00 . A A . 126 PHE HZ 1 1 2 4998 1 1 126 PHE N N -2.423 4.986 8.798 1.00 . A A . 126 PHE N 1 1 2 4999 1 1 126 PHE O O -2.343 4.245 6.174 1.00 . A A . 126 PHE O 1 1 2 5000 1 1 127 THR C C -2.220 0.782 4.776 1.00 . A A . 127 THR C 1 1 2 5001 1 1 127 THR CA C -1.250 1.847 5.289 1.00 . A A . 127 THR CA 1 1 2 5002 1 1 127 THR CB C 0.217 1.418 5.219 1.00 . A A . 127 THR CB 1 1 2 5003 1 1 127 THR CG2 C 1.005 2.197 4.164 1.00 . A A . 127 THR CG2 1 1 2 5004 1 1 127 THR H H -1.338 1.471 7.336 1.00 . A A . 127 THR H 1 1 2 5005 1 1 127 THR HA H -1.399 2.737 4.678 1.00 . A A . 127 THR HA 1 1 2 5006 1 1 127 THR HB H 0.301 0.344 5.053 1.00 . A A . 127 THR HB 1 1 2 5007 1 1 127 THR HG1 H 0.634 2.843 6.561 1.00 . A A . 127 THR HG1 1 1 2 5008 1 1 127 THR HG21 H 1.399 1.505 3.420 1.00 . A A . 127 THR HG21 1 1 2 5009 1 1 127 THR HG22 H 0.347 2.917 3.677 1.00 . A A . 127 THR HG22 1 1 2 5010 1 1 127 THR HG23 H 1.830 2.724 4.642 1.00 . A A . 127 THR HG23 1 1 2 5011 1 1 127 THR N N -1.553 2.185 6.670 1.00 . A A . 127 THR N 1 1 2 5012 1 1 127 THR O O -2.506 -0.191 5.473 1.00 . A A . 127 THR O 1 1 2 5013 1 1 127 THR OG1 O 0.767 1.857 6.458 1.00 . A A . 127 THR OG1 1 1 2 5014 1 1 128 VAL C C -3.064 -0.401 1.605 1.00 . A A . 128 VAL C 1 1 2 5015 1 1 128 VAL CA C -3.632 0.071 2.945 1.00 . A A . 128 VAL CA 1 1 2 5016 1 1 128 VAL CB C -5.010 0.722 2.814 1.00 . A A . 128 VAL CB 1 1 2 5017 1 1 128 VAL CG1 C -6.067 -0.307 2.409 1.00 . A A . 128 VAL CG1 1 1 2 5018 1 1 128 VAL CG2 C -5.406 1.433 4.110 1.00 . A A . 128 VAL CG2 1 1 2 5019 1 1 128 VAL H H -2.462 1.794 3.000 1.00 . A A . 128 VAL H 1 1 2 5020 1 1 128 VAL HA H -3.726 -0.788 3.609 1.00 . A A . 128 VAL HA 1 1 2 5021 1 1 128 VAL HB H -4.953 1.472 2.025 1.00 . A A . 128 VAL HB 1 1 2 5022 1 1 128 VAL HG11 H -5.843 -1.263 2.882 1.00 . A A . 128 VAL HG11 1 1 2 5023 1 1 128 VAL HG12 H -7.050 0.035 2.730 1.00 . A A . 128 VAL HG12 1 1 2 5024 1 1 128 VAL HG13 H -6.060 -0.428 1.325 1.00 . A A . 128 VAL HG13 1 1 2 5025 1 1 128 VAL HG21 H -5.216 2.502 4.010 1.00 . A A . 128 VAL HG21 1 1 2 5026 1 1 128 VAL HG22 H -6.466 1.269 4.305 1.00 . A A . 128 VAL HG22 1 1 2 5027 1 1 128 VAL HG23 H -4.818 1.035 4.937 1.00 . A A . 128 VAL HG23 1 1 2 5028 1 1 128 VAL N N -2.700 1.001 3.560 1.00 . A A . 128 VAL N 1 1 2 5029 1 1 128 VAL O O -2.640 0.412 0.785 1.00 . A A . 128 VAL O 1 1 2 5030 1 1 129 ARG C C -3.568 -3.319 -0.358 1.00 . A A . 129 ARG C 1 1 2 5031 1 1 129 ARG CA C -2.567 -2.304 0.197 1.00 . A A . 129 ARG CA 1 1 2 5032 1 1 129 ARG CB C -1.225 -3.001 0.436 1.00 . A A . 129 ARG CB 1 1 2 5033 1 1 129 ARG CD C -0.076 -4.539 2.070 1.00 . A A . 129 ARG CD 1 1 2 5034 1 1 129 ARG CG C -1.391 -4.207 1.363 1.00 . A A . 129 ARG CG 1 1 2 5035 1 1 129 ARG CZ C 1.389 -3.445 3.764 1.00 . A A . 129 ARG CZ 1 1 2 5036 1 1 129 ARG H H -3.422 -2.368 2.096 1.00 . A A . 129 ARG H 1 1 2 5037 1 1 129 ARG HA H -2.440 -1.464 -0.485 1.00 . A A . 129 ARG HA 1 1 2 5038 1 1 129 ARG HB2 H -0.805 -3.324 -0.516 1.00 . A A . 129 ARG HB2 1 1 2 5039 1 1 129 ARG HB3 H -0.518 -2.296 0.873 1.00 . A A . 129 ARG HB3 1 1 2 5040 1 1 129 ARG HD2 H -0.165 -5.491 2.593 1.00 . A A . 129 ARG HD2 1 1 2 5041 1 1 129 ARG HD3 H 0.723 -4.651 1.337 1.00 . A A . 129 ARG HD3 1 1 2 5042 1 1 129 ARG HE H -0.377 -2.710 3.139 1.00 . A A . 129 ARG HE 1 1 2 5043 1 1 129 ARG HG2 H -2.163 -3.998 2.103 1.00 . A A . 129 ARG HG2 1 1 2 5044 1 1 129 ARG HG3 H -1.726 -5.069 0.787 1.00 . A A . 129 ARG HG3 1 1 2 5045 1 1 129 ARG HH11 H 2.111 -5.195 3.021 1.00 . A A . 129 ARG HH11 1 1 2 5046 1 1 129 ARG HH12 H 3.118 -4.422 4.200 1.00 . A A . 129 ARG HH12 1 1 2 5047 1 1 129 ARG HH21 H 0.951 -1.690 4.693 1.00 . A A . 129 ARG HH21 1 1 2 5048 1 1 129 ARG HH22 H 2.454 -2.415 5.157 1.00 . A A . 129 ARG HH22 1 1 2 5049 1 1 129 ARG N N -3.075 -1.714 1.424 1.00 . A A . 129 ARG N 1 1 2 5050 1 1 129 ARG NE N 0.268 -3.466 3.030 1.00 . A A . 129 ARG NE 1 1 2 5051 1 1 129 ARG NH1 N 2.282 -4.438 3.652 1.00 . A A . 129 ARG NH1 1 1 2 5052 1 1 129 ARG NH2 N 1.617 -2.431 4.610 1.00 . A A . 129 ARG NH2 1 1 2 5053 1 1 129 ARG O O -4.228 -4.025 0.402 1.00 . A A . 129 ARG O 1 1 2 5054 1 1 130 LYS C C -4.034 -5.704 -2.202 1.00 . A A . 130 LYS C 1 1 2 5055 1 1 130 LYS CA C -4.560 -4.274 -2.346 1.00 . A A . 130 LYS CA 1 1 2 5056 1 1 130 LYS CB C -4.785 -3.846 -3.798 1.00 . A A . 130 LYS CB 1 1 2 5057 1 1 130 LYS CD C -3.431 -4.829 -5.684 1.00 . A A . 130 LYS CD 1 1 2 5058 1 1 130 LYS CE C -2.136 -5.642 -5.642 1.00 . A A . 130 LYS CE 1 1 2 5059 1 1 130 LYS CG C -3.462 -3.788 -4.564 1.00 . A A . 130 LYS CG 1 1 2 5060 1 1 130 LYS H H -3.110 -2.780 -2.291 1.00 . A A . 130 LYS H 1 1 2 5061 1 1 130 LYS HA H -5.522 -4.207 -1.838 1.00 . A A . 130 LYS HA 1 1 2 5062 1 1 130 LYS HB2 H -5.463 -4.545 -4.287 1.00 . A A . 130 LYS HB2 1 1 2 5063 1 1 130 LYS HB3 H -5.266 -2.868 -3.821 1.00 . A A . 130 LYS HB3 1 1 2 5064 1 1 130 LYS HD2 H -4.287 -5.497 -5.589 1.00 . A A . 130 LYS HD2 1 1 2 5065 1 1 130 LYS HD3 H -3.521 -4.332 -6.650 1.00 . A A . 130 LYS HD3 1 1 2 5066 1 1 130 LYS HE2 H -1.405 -5.210 -6.325 1.00 . A A . 130 LYS HE2 1 1 2 5067 1 1 130 LYS HE3 H -1.703 -5.596 -4.642 1.00 . A A . 130 LYS HE3 1 1 2 5068 1 1 130 LYS HG2 H -3.324 -2.792 -4.984 1.00 . A A . 130 LYS HG2 1 1 2 5069 1 1 130 LYS HG3 H -2.633 -3.962 -3.878 1.00 . A A . 130 LYS HG3 1 1 2 5070 1 1 130 LYS HZ1 H -2.299 -7.632 -5.202 1.00 . A A . 130 LYS HZ1 1 1 2 5071 1 1 130 LYS HZ2 H -3.326 -7.136 -6.371 1.00 . A A . 130 LYS HZ2 1 1 2 5072 1 1 130 LYS HZ3 H -1.741 -7.340 -6.709 1.00 . A A . 130 LYS HZ3 1 1 2 5073 1 1 130 LYS N N -3.650 -3.358 -1.680 1.00 . A A . 130 LYS N 1 1 2 5074 1 1 130 LYS NZ N -2.397 -7.052 -6.011 1.00 . A A . 130 LYS NZ 1 1 2 5075 1 1 130 LYS O O -3.057 -6.078 -2.848 1.00 . A A . 130 LYS O 1 1 2 5076 1 1 131 LEU C C -5.098 -8.759 -2.060 1.00 . A A . 131 LEU C 1 1 2 5077 1 1 131 LEU CA C -4.319 -7.845 -1.113 1.00 . A A . 131 LEU CA 1 1 2 5078 1 1 131 LEU CB C -4.489 -8.202 0.365 1.00 . A A . 131 LEU CB 1 1 2 5079 1 1 131 LEU CD1 C -3.346 -10.330 -0.358 1.00 . A A . 131 LEU CD1 1 1 2 5080 1 1 131 LEU CD2 C -2.607 -9.140 1.757 1.00 . A A . 131 LEU CD2 1 1 2 5081 1 1 131 LEU CG C -3.780 -9.475 0.833 1.00 . A A . 131 LEU CG 1 1 2 5082 1 1 131 LEU H H -5.500 -6.153 -0.828 1.00 . A A . 131 LEU H 1 1 2 5083 1 1 131 LEU HA H -3.257 -7.930 -1.345 1.00 . A A . 131 LEU HA 1 1 2 5084 1 1 131 LEU HB2 H -4.127 -7.367 0.965 1.00 . A A . 131 LEU HB2 1 1 2 5085 1 1 131 LEU HB3 H -5.554 -8.306 0.573 1.00 . A A . 131 LEU HB3 1 1 2 5086 1 1 131 LEU HD11 H -4.224 -10.629 -0.930 1.00 . A A . 131 LEU HD11 1 1 2 5087 1 1 131 LEU HD12 H -2.677 -9.752 -0.996 1.00 . A A . 131 LEU HD12 1 1 2 5088 1 1 131 LEU HD13 H -2.827 -11.218 0.002 1.00 . A A . 131 LEU HD13 1 1 2 5089 1 1 131 LEU HD21 H -2.335 -10.024 2.334 1.00 . A A . 131 LEU HD21 1 1 2 5090 1 1 131 LEU HD22 H -1.754 -8.820 1.159 1.00 . A A . 131 LEU HD22 1 1 2 5091 1 1 131 LEU HD23 H -2.896 -8.338 2.436 1.00 . A A . 131 LEU HD23 1 1 2 5092 1 1 131 LEU HG H -4.488 -10.067 1.414 1.00 . A A . 131 LEU HG 1 1 2 5093 1 1 131 LEU N N -4.706 -6.464 -1.350 1.00 . A A . 131 LEU N 1 1 2 5094 1 1 131 LEU O O -6.325 -8.818 -2.002 1.00 . A A . 131 LEU O 1 1 2 5095 1 1 132 GLY C C -5.938 -9.617 -4.784 1.00 . A A . 132 GLY C 1 1 2 5096 1 1 132 GLY CA C -4.959 -10.357 -3.870 1.00 . A A . 132 GLY CA 1 1 2 5097 1 1 132 GLY H H -3.355 -9.395 -2.952 1.00 . A A . 132 GLY H 1 1 2 5098 1 1 132 GLY HA2 H -4.181 -10.829 -4.470 1.00 . A A . 132 GLY HA2 1 1 2 5099 1 1 132 GLY HA3 H -5.481 -11.154 -3.341 1.00 . A A . 132 GLY HA3 1 1 2 5100 1 1 132 GLY N N -4.353 -9.449 -2.911 1.00 . A A . 132 GLY N 1 1 2 5101 1 1 132 GLY O O -5.534 -9.035 -5.789 1.00 . A A . 132 GLY O 1 1 2 5102 1 1 133 LYS C C -9.079 -8.119 -4.246 1.00 . A A . 133 LYS C 1 1 2 5103 1 1 133 LYS CA C -8.245 -9.005 -5.173 1.00 . A A . 133 LYS CA 1 1 2 5104 1 1 133 LYS CB C -9.071 -10.034 -5.947 1.00 . A A . 133 LYS CB 1 1 2 5105 1 1 133 LYS CD C -11.498 -10.059 -5.265 1.00 . A A . 133 LYS CD 1 1 2 5106 1 1 133 LYS CE C -12.381 -10.963 -6.128 1.00 . A A . 133 LYS CE 1 1 2 5107 1 1 133 LYS CG C -10.120 -10.686 -5.045 1.00 . A A . 133 LYS CG 1 1 2 5108 1 1 133 LYS H H -7.525 -10.139 -3.581 1.00 . A A . 133 LYS H 1 1 2 5109 1 1 133 LYS HA H -7.752 -8.369 -5.908 1.00 . A A . 133 LYS HA 1 1 2 5110 1 1 133 LYS HB2 H -9.562 -9.551 -6.792 1.00 . A A . 133 LYS HB2 1 1 2 5111 1 1 133 LYS HB3 H -8.413 -10.800 -6.357 1.00 . A A . 133 LYS HB3 1 1 2 5112 1 1 133 LYS HD2 H -11.981 -9.885 -4.303 1.00 . A A . 133 LYS HD2 1 1 2 5113 1 1 133 LYS HD3 H -11.387 -9.087 -5.745 1.00 . A A . 133 LYS HD3 1 1 2 5114 1 1 133 LYS HE2 H -11.956 -11.966 -6.167 1.00 . A A . 133 LYS HE2 1 1 2 5115 1 1 133 LYS HE3 H -13.369 -11.053 -5.679 1.00 . A A . 133 LYS HE3 1 1 2 5116 1 1 133 LYS HG2 H -10.167 -11.755 -5.249 1.00 . A A . 133 LYS HG2 1 1 2 5117 1 1 133 LYS HG3 H -9.828 -10.573 -4.001 1.00 . A A . 133 LYS HG3 1 1 2 5118 1 1 133 LYS HZ1 H -13.459 -10.205 -7.690 1.00 . A A . 133 LYS HZ1 1 1 2 5119 1 1 133 LYS HZ2 H -11.955 -9.580 -7.572 1.00 . A A . 133 LYS HZ2 1 1 2 5120 1 1 133 LYS HZ3 H -12.168 -11.089 -8.157 1.00 . A A . 133 LYS HZ3 1 1 2 5121 1 1 133 LYS N N -7.205 -9.664 -4.401 1.00 . A A . 133 LYS N 1 1 2 5122 1 1 133 LYS NZ N -12.500 -10.415 -7.498 1.00 . A A . 133 LYS NZ 1 1 2 5123 1 1 133 LYS O O -10.100 -7.571 -4.658 1.00 . A A . 133 LYS O 1 1 2 5124 1 1 134 GLN C C -8.352 -6.148 -1.437 1.00 . A A . 134 GLN C 1 1 2 5125 1 1 134 GLN CA C -9.303 -7.195 -2.022 1.00 . A A . 134 GLN CA 1 1 2 5126 1 1 134 GLN CB C -9.902 -8.069 -0.919 1.00 . A A . 134 GLN CB 1 1 2 5127 1 1 134 GLN CD C -12.230 -7.369 -1.590 1.00 . A A . 134 GLN CD 1 1 2 5128 1 1 134 GLN CG C -11.303 -8.551 -1.301 1.00 . A A . 134 GLN CG 1 1 2 5129 1 1 134 GLN H H -7.781 -8.454 -2.684 1.00 . A A . 134 GLN H 1 1 2 5130 1 1 134 GLN HA H -10.109 -6.701 -2.564 1.00 . A A . 134 GLN HA 1 1 2 5131 1 1 134 GLN HB2 H -9.255 -8.927 -0.738 1.00 . A A . 134 GLN HB2 1 1 2 5132 1 1 134 GLN HB3 H -9.950 -7.504 0.012 1.00 . A A . 134 GLN HB3 1 1 2 5133 1 1 134 GLN HE21 H -11.967 -6.757 0.322 1.00 . A A . 134 GLN HE21 1 1 2 5134 1 1 134 GLN HE22 H -13.008 -5.760 -0.639 1.00 . A A . 134 GLN HE22 1 1 2 5135 1 1 134 GLN HG2 H -11.242 -9.194 -2.180 1.00 . A A . 134 GLN HG2 1 1 2 5136 1 1 134 GLN HG3 H -11.717 -9.154 -0.493 1.00 . A A . 134 GLN HG3 1 1 2 5137 1 1 134 GLN N N -8.612 -8.005 -3.011 1.00 . A A . 134 GLN N 1 1 2 5138 1 1 134 GLN NE2 N -12.417 -6.562 -0.550 1.00 . A A . 134 GLN NE2 1 1 2 5139 1 1 134 GLN O O -7.134 -6.298 -1.515 1.00 . A A . 134 GLN O 1 1 2 5140 1 1 134 GLN OE1 O -12.741 -7.201 -2.685 1.00 . A A . 134 GLN OE1 1 1 2 5141 1 1 135 TRP C C -8.008 -4.348 1.226 1.00 . A A . 135 TRP C 1 1 2 5142 1 1 135 TRP CA C -8.167 -4.041 -0.264 1.00 . A A . 135 TRP CA 1 1 2 5143 1 1 135 TRP CB C -8.814 -2.680 -0.528 1.00 . A A . 135 TRP CB 1 1 2 5144 1 1 135 TRP CD1 C -10.941 -2.233 -1.920 1.00 . A A . 135 TRP CD1 1 1 2 5145 1 1 135 TRP CD2 C -9.254 -3.013 -3.126 1.00 . A A . 135 TRP CD2 1 1 2 5146 1 1 135 TRP CE2 C -10.319 -2.819 -3.983 1.00 . A A . 135 TRP CE2 1 1 2 5147 1 1 135 TRP CE3 C -8.022 -3.506 -3.589 1.00 . A A . 135 TRP CE3 1 1 2 5148 1 1 135 TRP CG C -9.668 -2.632 -1.797 1.00 . A A . 135 TRP CG 1 1 2 5149 1 1 135 TRP CH2 C -9.041 -3.584 -5.838 1.00 . A A . 135 TRP CH2 1 1 2 5150 1 1 135 TRP CZ2 C -10.259 -3.092 -5.354 1.00 . A A . 135 TRP CZ2 1 1 2 5151 1 1 135 TRP CZ3 C -7.978 -3.774 -4.963 1.00 . A A . 135 TRP CZ3 1 1 2 5152 1 1 135 TRP H H -9.937 -4.998 -0.803 1.00 . A A . 135 TRP H 1 1 2 5153 1 1 135 TRP HA H -7.191 -4.027 -0.749 1.00 . A A . 135 TRP HA 1 1 2 5154 1 1 135 TRP HB2 H -9.437 -2.413 0.326 1.00 . A A . 135 TRP HB2 1 1 2 5155 1 1 135 TRP HB3 H -8.032 -1.925 -0.600 1.00 . A A . 135 TRP HB3 1 1 2 5156 1 1 135 TRP HD1 H -11.555 -1.877 -1.093 1.00 . A A . 135 TRP HD1 1 1 2 5157 1 1 135 TRP HE1 H -12.369 -2.070 -3.596 1.00 . A A . 135 TRP HE1 1 1 2 5158 1 1 135 TRP HE3 H -7.167 -3.668 -2.933 1.00 . A A . 135 TRP HE3 1 1 2 5159 1 1 135 TRP HH2 H -8.926 -3.818 -6.897 1.00 . A A . 135 TRP HH2 1 1 2 5160 1 1 135 TRP HZ2 H -11.114 -2.930 -6.010 1.00 . A A . 135 TRP HZ2 1 1 2 5161 1 1 135 TRP HZ3 H -7.045 -4.159 -5.374 1.00 . A A . 135 TRP HZ3 1 1 2 5162 1 1 135 TRP N N -8.946 -5.112 -0.863 1.00 . A A . 135 TRP N 1 1 2 5163 1 1 135 TRP NE1 N -11.377 -2.330 -3.226 1.00 . A A . 135 TRP NE1 1 1 2 5164 1 1 135 TRP O O -8.985 -4.346 1.972 1.00 . A A . 135 TRP O 1 1 2 5165 1 1 136 PHE C C -5.695 -3.770 3.664 1.00 . A A . 136 PHE C 1 1 2 5166 1 1 136 PHE CA C -6.467 -4.913 3.002 1.00 . A A . 136 PHE CA 1 1 2 5167 1 1 136 PHE CB C -5.593 -6.170 3.002 1.00 . A A . 136 PHE CB 1 1 2 5168 1 1 136 PHE CD1 C -7.450 -7.536 2.025 1.00 . A A . 136 PHE CD1 1 1 2 5169 1 1 136 PHE CD2 C -6.008 -8.573 3.573 1.00 . A A . 136 PHE CD2 1 1 2 5170 1 1 136 PHE CE1 C -8.179 -8.748 1.894 1.00 . A A . 136 PHE CE1 1 1 2 5171 1 1 136 PHE CE2 C -6.738 -9.784 3.442 1.00 . A A . 136 PHE CE2 1 1 2 5172 1 1 136 PHE CG C -6.379 -7.474 2.861 1.00 . A A . 136 PHE CG 1 1 2 5173 1 1 136 PHE CZ C -7.808 -9.846 2.605 1.00 . A A . 136 PHE CZ 1 1 2 5174 1 1 136 PHE H H -5.978 -4.605 1.001 1.00 . A A . 136 PHE H 1 1 2 5175 1 1 136 PHE HA H -7.418 -5.052 3.516 1.00 . A A . 136 PHE HA 1 1 2 5176 1 1 136 PHE HB2 H -4.875 -6.100 2.186 1.00 . A A . 136 PHE HB2 1 1 2 5177 1 1 136 PHE HB3 H -5.020 -6.201 3.929 1.00 . A A . 136 PHE HB3 1 1 2 5178 1 1 136 PHE HD1 H -7.747 -6.656 1.455 1.00 . A A . 136 PHE HD1 1 1 2 5179 1 1 136 PHE HD2 H -5.150 -8.523 4.243 1.00 . A A . 136 PHE HD2 1 1 2 5180 1 1 136 PHE HE1 H -9.037 -8.797 1.223 1.00 . A A . 136 PHE HE1 1 1 2 5181 1 1 136 PHE HE2 H -6.440 -10.664 4.012 1.00 . A A . 136 PHE HE2 1 1 2 5182 1 1 136 PHE HZ H -8.368 -10.775 2.504 1.00 . A A . 136 PHE HZ 1 1 2 5183 1 1 136 PHE N N -6.767 -4.605 1.615 1.00 . A A . 136 PHE N 1 1 2 5184 1 1 136 PHE O O -4.816 -3.171 3.046 1.00 . A A . 136 PHE O 1 1 2 5185 1 1 137 ASN C C -4.322 -3.044 6.560 1.00 . A A . 137 ASN C 1 1 2 5186 1 1 137 ASN CA C -5.404 -2.440 5.662 1.00 . A A . 137 ASN CA 1 1 2 5187 1 1 137 ASN CB C -6.406 -1.707 6.557 1.00 . A A . 137 ASN CB 1 1 2 5188 1 1 137 ASN CG C -7.489 -2.662 7.063 1.00 . A A . 137 ASN CG 1 1 2 5189 1 1 137 ASN H H -6.768 -3.993 5.406 1.00 . A A . 137 ASN H 1 1 2 5190 1 1 137 ASN HA H -4.994 -1.766 4.911 1.00 . A A . 137 ASN HA 1 1 2 5191 1 1 137 ASN HB2 H -5.884 -1.262 7.405 1.00 . A A . 137 ASN HB2 1 1 2 5192 1 1 137 ASN HB3 H -6.866 -0.890 6.001 1.00 . A A . 137 ASN HB3 1 1 2 5193 1 1 137 ASN HD21 H -6.852 -2.311 8.952 1.00 . A A . 137 ASN HD21 1 1 2 5194 1 1 137 ASN HD22 H -8.183 -3.410 8.811 1.00 . A A . 137 ASN HD22 1 1 2 5195 1 1 137 ASN N N -6.052 -3.501 4.911 1.00 . A A . 137 ASN N 1 1 2 5196 1 1 137 ASN ND2 N -7.510 -2.806 8.385 1.00 . A A . 137 ASN ND2 1 1 2 5197 1 1 137 ASN O O -4.468 -4.163 7.047 1.00 . A A . 137 ASN O 1 1 2 5198 1 1 137 ASN OD1 O -8.256 -3.230 6.302 1.00 . A A . 137 ASN OD1 1 1 2 5199 1 1 138 LEU C C -1.627 -1.539 8.399 1.00 . A A . 138 LEU C 1 1 2 5200 1 1 138 LEU CA C -2.153 -2.720 7.581 1.00 . A A . 138 LEU CA 1 1 2 5201 1 1 138 LEU CB C -1.083 -3.402 6.727 1.00 . A A . 138 LEU CB 1 1 2 5202 1 1 138 LEU CD1 C -0.198 -4.683 8.711 1.00 . A A . 138 LEU CD1 1 1 2 5203 1 1 138 LEU CD2 C -1.614 -5.856 6.963 1.00 . A A . 138 LEU CD2 1 1 2 5204 1 1 138 LEU CG C -0.584 -4.757 7.232 1.00 . A A . 138 LEU CG 1 1 2 5205 1 1 138 LEU H H -3.148 -1.365 6.351 1.00 . A A . 138 LEU H 1 1 2 5206 1 1 138 LEU HA H -2.543 -3.471 8.269 1.00 . A A . 138 LEU HA 1 1 2 5207 1 1 138 LEU HB2 H -1.480 -3.535 5.720 1.00 . A A . 138 LEU HB2 1 1 2 5208 1 1 138 LEU HB3 H -0.228 -2.730 6.646 1.00 . A A . 138 LEU HB3 1 1 2 5209 1 1 138 LEU HD11 H -1.101 -4.625 9.319 1.00 . A A . 138 LEU HD11 1 1 2 5210 1 1 138 LEU HD12 H 0.367 -5.574 8.984 1.00 . A A . 138 LEU HD12 1 1 2 5211 1 1 138 LEU HD13 H 0.413 -3.798 8.883 1.00 . A A . 138 LEU HD13 1 1 2 5212 1 1 138 LEU HD21 H -1.123 -6.829 6.986 1.00 . A A . 138 LEU HD21 1 1 2 5213 1 1 138 LEU HD22 H -2.389 -5.822 7.728 1.00 . A A . 138 LEU HD22 1 1 2 5214 1 1 138 LEU HD23 H -2.064 -5.699 5.982 1.00 . A A . 138 LEU HD23 1 1 2 5215 1 1 138 LEU HG H 0.317 -5.018 6.677 1.00 . A A . 138 LEU HG 1 1 2 5216 1 1 138 LEU N N -3.260 -2.275 6.751 1.00 . A A . 138 LEU N 1 1 2 5217 1 1 138 LEU O O -1.342 -0.476 7.849 1.00 . A A . 138 LEU O 1 1 2 5218 1 1 139 ASN C C -0.884 -1.314 12.007 1.00 . A A . 139 ASN C 1 1 2 5219 1 1 139 ASN CA C -1.028 -0.732 10.599 1.00 . A A . 139 ASN CA 1 1 2 5220 1 1 139 ASN CB C -2.006 0.442 10.670 1.00 . A A . 139 ASN CB 1 1 2 5221 1 1 139 ASN CG C -1.755 1.290 11.919 1.00 . A A . 139 ASN CG 1 1 2 5222 1 1 139 ASN H H -1.749 -2.632 10.139 1.00 . A A . 139 ASN H 1 1 2 5223 1 1 139 ASN HA H -0.074 -0.414 10.180 1.00 . A A . 139 ASN HA 1 1 2 5224 1 1 139 ASN HB2 H -1.903 1.061 9.779 1.00 . A A . 139 ASN HB2 1 1 2 5225 1 1 139 ASN HB3 H -3.030 0.067 10.681 1.00 . A A . 139 ASN HB3 1 1 2 5226 1 1 139 ASN HD21 H -0.780 2.629 10.756 1.00 . A A . 139 ASN HD21 1 1 2 5227 1 1 139 ASN HD22 H -0.863 3.031 12.439 1.00 . A A . 139 ASN HD22 1 1 2 5228 1 1 139 ASN N N -1.515 -1.765 9.700 1.00 . A A . 139 ASN N 1 1 2 5229 1 1 139 ASN ND2 N -1.077 2.409 11.685 1.00 . A A . 139 ASN ND2 1 1 2 5230 1 1 139 ASN O O 0.228 -1.559 12.470 1.00 . A A . 139 ASN O 1 1 2 5231 1 1 139 ASN OD1 O -2.152 0.950 13.022 1.00 . A A . 139 ASN OD1 1 1 2 5232 1 1 140 SER C C -3.447 -1.957 14.587 1.00 . A A . 140 SER C 1 1 2 5233 1 1 140 SER CA C -2.041 -2.067 13.993 1.00 . A A . 140 SER CA 1 1 2 5234 1 1 140 SER CB C -1.029 -1.353 14.890 1.00 . A A . 140 SER CB 1 1 2 5235 1 1 140 SER H H -2.927 -1.316 12.263 1.00 . A A . 140 SER H 1 1 2 5236 1 1 140 SER HA H -1.754 -3.112 13.882 1.00 . A A . 140 SER HA 1 1 2 5237 1 1 140 SER HB2 H -0.595 -0.512 14.350 1.00 . A A . 140 SER HB2 1 1 2 5238 1 1 140 SER HB3 H -1.541 -0.942 15.760 1.00 . A A . 140 SER HB3 1 1 2 5239 1 1 140 SER HG H 0.845 -2.049 14.799 1.00 . A A . 140 SER HG 1 1 2 5240 1 1 140 SER N N -2.026 -1.518 12.647 1.00 . A A . 140 SER N 1 1 2 5241 1 1 140 SER O O -3.831 -2.760 15.435 1.00 . A A . 140 SER O 1 1 2 5242 1 1 140 SER OG O 0.011 -2.226 15.321 1.00 . A A . 140 SER OG 1 1 2 5243 1 1 141 LEU C C -6.430 -1.873 14.116 1.00 . A A . 141 LEU C 1 1 2 5244 1 1 141 LEU CA C -5.531 -0.730 14.591 1.00 . A A . 141 LEU CA 1 1 2 5245 1 1 141 LEU CB C -6.023 0.656 14.168 1.00 . A A . 141 LEU CB 1 1 2 5246 1 1 141 LEU CD1 C -7.438 1.647 12.331 1.00 . A A . 141 LEU CD1 1 1 2 5247 1 1 141 LEU CD2 C -4.911 1.604 12.113 1.00 . A A . 141 LEU CD2 1 1 2 5248 1 1 141 LEU CG C -6.149 0.892 12.662 1.00 . A A . 141 LEU CG 1 1 2 5249 1 1 141 LEU H H -3.857 -0.306 13.427 1.00 . A A . 141 LEU H 1 1 2 5250 1 1 141 LEU HA H -5.503 -0.743 15.681 1.00 . A A . 141 LEU HA 1 1 2 5251 1 1 141 LEU HB2 H -6.998 0.829 14.626 1.00 . A A . 141 LEU HB2 1 1 2 5252 1 1 141 LEU HB3 H -5.342 1.402 14.577 1.00 . A A . 141 LEU HB3 1 1 2 5253 1 1 141 LEU HD11 H -7.293 2.235 11.425 1.00 . A A . 141 LEU HD11 1 1 2 5254 1 1 141 LEU HD12 H -8.247 0.934 12.175 1.00 . A A . 141 LEU HD12 1 1 2 5255 1 1 141 LEU HD13 H -7.693 2.310 13.158 1.00 . A A . 141 LEU HD13 1 1 2 5256 1 1 141 LEU HD21 H -5.126 1.989 11.116 1.00 . A A . 141 LEU HD21 1 1 2 5257 1 1 141 LEU HD22 H -4.645 2.430 12.772 1.00 . A A . 141 LEU HD22 1 1 2 5258 1 1 141 LEU HD23 H -4.081 0.900 12.060 1.00 . A A . 141 LEU HD23 1 1 2 5259 1 1 141 LEU HG H -6.209 -0.078 12.168 1.00 . A A . 141 LEU HG 1 1 2 5260 1 1 141 LEU N N -4.177 -0.955 14.117 1.00 . A A . 141 LEU N 1 1 2 5261 1 1 141 LEU O O -7.500 -2.101 14.678 1.00 . A A . 141 LEU O 1 1 2 5262 1 1 142 LEU C C -6.282 -4.970 13.220 1.00 . A A . 142 LEU C 1 1 2 5263 1 1 142 LEU CA C -6.711 -3.675 12.527 1.00 . A A . 142 LEU CA 1 1 2 5264 1 1 142 LEU CB C -6.561 -3.713 11.005 1.00 . A A . 142 LEU CB 1 1 2 5265 1 1 142 LEU CD1 C -5.272 -1.619 10.447 1.00 . A A . 142 LEU CD1 1 1 2 5266 1 1 142 LEU CD2 C -4.047 -3.708 11.202 1.00 . A A . 142 LEU CD2 1 1 2 5267 1 1 142 LEU CG C -5.253 -3.149 10.446 1.00 . A A . 142 LEU CG 1 1 2 5268 1 1 142 LEU H H -5.092 -2.369 12.633 1.00 . A A . 142 LEU H 1 1 2 5269 1 1 142 LEU HA H -7.765 -3.501 12.743 1.00 . A A . 142 LEU HA 1 1 2 5270 1 1 142 LEU HB2 H -6.657 -4.748 10.676 1.00 . A A . 142 LEU HB2 1 1 2 5271 1 1 142 LEU HB3 H -7.390 -3.160 10.564 1.00 . A A . 142 LEU HB3 1 1 2 5272 1 1 142 LEU HD11 H -4.604 -1.248 11.225 1.00 . A A . 142 LEU HD11 1 1 2 5273 1 1 142 LEU HD12 H -4.940 -1.251 9.477 1.00 . A A . 142 LEU HD12 1 1 2 5274 1 1 142 LEU HD13 H -6.285 -1.268 10.642 1.00 . A A . 142 LEU HD13 1 1 2 5275 1 1 142 LEU HD21 H -4.352 -4.005 12.206 1.00 . A A . 142 LEU HD21 1 1 2 5276 1 1 142 LEU HD22 H -3.655 -4.575 10.671 1.00 . A A . 142 LEU HD22 1 1 2 5277 1 1 142 LEU HD23 H -3.273 -2.943 11.269 1.00 . A A . 142 LEU HD23 1 1 2 5278 1 1 142 LEU HG H -5.160 -3.469 9.408 1.00 . A A . 142 LEU HG 1 1 2 5279 1 1 142 LEU N N -5.963 -2.561 13.085 1.00 . A A . 142 LEU N 1 1 2 5280 1 1 142 LEU O O -6.840 -6.034 12.956 1.00 . A A . 142 LEU O 1 1 2 5281 1 1 143 THR C C -4.479 -7.136 13.868 1.00 . A A . 143 THR C 1 1 2 5282 1 1 143 THR CA C -4.784 -5.983 14.826 1.00 . A A . 143 THR CA 1 1 2 5283 1 1 143 THR CB C -5.803 -6.345 15.908 1.00 . A A . 143 THR CB 1 1 2 5284 1 1 143 THR CG2 C -6.658 -7.556 15.525 1.00 . A A . 143 THR CG2 1 1 2 5285 1 1 143 THR H H -4.846 -3.968 14.302 1.00 . A A . 143 THR H 1 1 2 5286 1 1 143 THR HA H -3.841 -5.699 15.295 1.00 . A A . 143 THR HA 1 1 2 5287 1 1 143 THR HB H -6.430 -5.488 16.154 1.00 . A A . 143 THR HB 1 1 2 5288 1 1 143 THR HG1 H -5.575 -6.931 17.808 1.00 . A A . 143 THR HG1 1 1 2 5289 1 1 143 THR HG21 H -6.765 -7.597 14.441 1.00 . A A . 143 THR HG21 1 1 2 5290 1 1 143 THR HG22 H -6.174 -8.467 15.877 1.00 . A A . 143 THR HG22 1 1 2 5291 1 1 143 THR HG23 H -7.642 -7.466 15.985 1.00 . A A . 143 THR HG23 1 1 2 5292 1 1 143 THR N N -5.294 -4.837 14.093 1.00 . A A . 143 THR N 1 1 2 5293 1 1 143 THR O O -4.488 -8.299 14.268 1.00 . A A . 143 THR O 1 1 2 5294 1 1 143 THR OG1 O -5.007 -6.811 16.994 1.00 . A A . 143 THR OG1 1 1 2 5295 1 1 144 GLY C C -4.443 -7.328 10.237 1.00 . A A . 144 GLY C 1 1 2 5296 1 1 144 GLY CA C -3.908 -7.763 11.603 1.00 . A A . 144 GLY CA 1 1 2 5297 1 1 144 GLY H H -4.210 -5.825 12.304 1.00 . A A . 144 GLY H 1 1 2 5298 1 1 144 GLY HA2 H -2.830 -7.908 11.545 1.00 . A A . 144 GLY HA2 1 1 2 5299 1 1 144 GLY HA3 H -4.345 -8.722 11.879 1.00 . A A . 144 GLY HA3 1 1 2 5300 1 1 144 GLY N N -4.215 -6.773 12.621 1.00 . A A . 144 GLY N 1 1 2 5301 1 1 144 GLY O O -4.965 -6.224 10.093 1.00 . A A . 144 GLY O 1 1 2 5302 1 1 145 PRO C C -6.276 -8.069 7.802 1.00 . A A . 145 PRO C 1 1 2 5303 1 1 145 PRO CA C -4.752 -7.965 7.892 1.00 . A A . 145 PRO CA 1 1 2 5304 1 1 145 PRO CB C -4.034 -8.978 7.015 1.00 . A A . 145 PRO CB 1 1 2 5305 1 1 145 PRO CD C -3.677 -9.561 9.375 1.00 . A A . 145 PRO CD 1 1 2 5306 1 1 145 PRO CG C -3.560 -10.078 7.950 1.00 . A A . 145 PRO CG 1 1 2 5307 1 1 145 PRO HA H -4.527 -7.025 7.635 1.00 . A A . 145 PRO HA 1 1 2 5308 1 1 145 PRO HB2 H -4.702 -9.375 6.251 1.00 . A A . 145 PRO HB2 1 1 2 5309 1 1 145 PRO HB3 H -3.194 -8.518 6.495 1.00 . A A . 145 PRO HB3 1 1 2 5310 1 1 145 PRO HD2 H -4.290 -10.223 9.987 1.00 . A A . 145 PRO HD2 1 1 2 5311 1 1 145 PRO HD3 H -2.700 -9.496 9.855 1.00 . A A . 145 PRO HD3 1 1 2 5312 1 1 145 PRO HG2 H -4.163 -10.976 7.820 1.00 . A A . 145 PRO HG2 1 1 2 5313 1 1 145 PRO HG3 H -2.528 -10.351 7.727 1.00 . A A . 145 PRO HG3 1 1 2 5314 1 1 145 PRO N N -4.291 -8.243 9.242 1.00 . A A . 145 PRO N 1 1 2 5315 1 1 145 PRO O O -6.813 -9.141 7.528 1.00 . A A . 145 PRO O 1 1 2 5316 1 1 146 GLU C C -8.860 -6.893 6.532 1.00 . A A . 146 GLU C 1 1 2 5317 1 1 146 GLU CA C -8.380 -6.892 7.985 1.00 . A A . 146 GLU CA 1 1 2 5318 1 1 146 GLU CB C -8.915 -5.671 8.737 1.00 . A A . 146 GLU CB 1 1 2 5319 1 1 146 GLU CD C -11.389 -5.301 9.058 1.00 . A A . 146 GLU CD 1 1 2 5320 1 1 146 GLU CG C -10.147 -6.036 9.568 1.00 . A A . 146 GLU CG 1 1 2 5321 1 1 146 GLU H H -6.485 -6.073 8.258 1.00 . A A . 146 GLU H 1 1 2 5322 1 1 146 GLU HA H -8.719 -7.798 8.487 1.00 . A A . 146 GLU HA 1 1 2 5323 1 1 146 GLU HB2 H -8.138 -5.272 9.388 1.00 . A A . 146 GLU HB2 1 1 2 5324 1 1 146 GLU HB3 H -9.170 -4.885 8.027 1.00 . A A . 146 GLU HB3 1 1 2 5325 1 1 146 GLU HG2 H -10.313 -7.112 9.525 1.00 . A A . 146 GLU HG2 1 1 2 5326 1 1 146 GLU HG3 H -9.973 -5.781 10.613 1.00 . A A . 146 GLU HG3 1 1 2 5327 1 1 146 GLU N N -6.929 -6.941 8.036 1.00 . A A . 146 GLU N 1 1 2 5328 1 1 146 GLU O O -8.119 -6.508 5.629 1.00 . A A . 146 GLU O 1 1 2 5329 1 1 146 GLU OE1 O -11.598 -5.327 7.826 1.00 . A A . 146 GLU OE1 1 1 2 5330 1 1 146 GLU OE2 O -12.101 -4.731 9.912 1.00 . A A . 146 GLU OE2 1 1 2 5331 1 1 147 LEU C C -11.634 -6.202 4.839 1.00 . A A . 147 LEU C 1 1 2 5332 1 1 147 LEU CA C -10.685 -7.388 5.023 1.00 . A A . 147 LEU CA 1 1 2 5333 1 1 147 LEU CB C -11.346 -8.748 4.788 1.00 . A A . 147 LEU CB 1 1 2 5334 1 1 147 LEU CD1 C -11.662 -10.816 3.381 1.00 . A A . 147 LEU CD1 1 1 2 5335 1 1 147 LEU CD2 C -11.451 -8.543 2.277 1.00 . A A . 147 LEU CD2 1 1 2 5336 1 1 147 LEU CG C -11.029 -9.425 3.453 1.00 . A A . 147 LEU CG 1 1 2 5337 1 1 147 LEU H H -10.694 -7.643 7.091 1.00 . A A . 147 LEU H 1 1 2 5338 1 1 147 LEU HA H -9.872 -7.296 4.303 1.00 . A A . 147 LEU HA 1 1 2 5339 1 1 147 LEU HB2 H -11.048 -9.419 5.593 1.00 . A A . 147 LEU HB2 1 1 2 5340 1 1 147 LEU HB3 H -12.426 -8.621 4.861 1.00 . A A . 147 LEU HB3 1 1 2 5341 1 1 147 LEU HD11 H -12.256 -10.992 4.278 1.00 . A A . 147 LEU HD11 1 1 2 5342 1 1 147 LEU HD12 H -12.303 -10.879 2.502 1.00 . A A . 147 LEU HD12 1 1 2 5343 1 1 147 LEU HD13 H -10.876 -11.569 3.312 1.00 . A A . 147 LEU HD13 1 1 2 5344 1 1 147 LEU HD21 H -11.020 -8.935 1.355 1.00 . A A . 147 LEU HD21 1 1 2 5345 1 1 147 LEU HD22 H -12.538 -8.538 2.197 1.00 . A A . 147 LEU HD22 1 1 2 5346 1 1 147 LEU HD23 H -11.094 -7.526 2.439 1.00 . A A . 147 LEU HD23 1 1 2 5347 1 1 147 LEU HG H -9.950 -9.558 3.385 1.00 . A A . 147 LEU HG 1 1 2 5348 1 1 147 LEU N N -10.098 -7.331 6.351 1.00 . A A . 147 LEU N 1 1 2 5349 1 1 147 LEU O O -12.564 -6.019 5.623 1.00 . A A . 147 LEU O 1 1 2 5350 1 1 148 ILE C C -12.865 -4.458 2.144 1.00 . A A . 148 ILE C 1 1 2 5351 1 1 148 ILE CA C -12.185 -4.265 3.500 1.00 . A A . 148 ILE CA 1 1 2 5352 1 1 148 ILE CB C -11.352 -2.985 3.594 1.00 . A A . 148 ILE CB 1 1 2 5353 1 1 148 ILE CD1 C -9.802 -1.618 5.039 1.00 . A A . 148 ILE CD1 1 1 2 5354 1 1 148 ILE CG1 C -10.564 -2.938 4.904 1.00 . A A . 148 ILE CG1 1 1 2 5355 1 1 148 ILE CG2 C -12.229 -1.745 3.407 1.00 . A A . 148 ILE CG2 1 1 2 5356 1 1 148 ILE H H -10.609 -5.584 3.165 1.00 . A A . 148 ILE H 1 1 2 5357 1 1 148 ILE HA H -12.957 -4.204 4.268 1.00 . A A . 148 ILE HA 1 1 2 5358 1 1 148 ILE HB H -10.626 -2.990 2.781 1.00 . A A . 148 ILE HB 1 1 2 5359 1 1 148 ILE HD11 H -8.905 -1.652 4.421 1.00 . A A . 148 ILE HD11 1 1 2 5360 1 1 148 ILE HD12 H -10.439 -0.796 4.711 1.00 . A A . 148 ILE HD12 1 1 2 5361 1 1 148 ILE HD13 H -9.521 -1.466 6.081 1.00 . A A . 148 ILE HD13 1 1 2 5362 1 1 148 ILE HG12 H -11.245 -3.057 5.747 1.00 . A A . 148 ILE HG12 1 1 2 5363 1 1 148 ILE HG13 H -9.863 -3.772 4.941 1.00 . A A . 148 ILE HG13 1 1 2 5364 1 1 148 ILE HG21 H -11.648 -0.958 2.927 1.00 . A A . 148 ILE HG21 1 1 2 5365 1 1 148 ILE HG22 H -13.086 -1.997 2.783 1.00 . A A . 148 ILE HG22 1 1 2 5366 1 1 148 ILE HG23 H -12.578 -1.397 4.380 1.00 . A A . 148 ILE HG23 1 1 2 5367 1 1 148 ILE N N -11.367 -5.428 3.798 1.00 . A A . 148 ILE N 1 1 2 5368 1 1 148 ILE O O -12.195 -4.544 1.116 1.00 . A A . 148 ILE O 1 1 2 5369 1 1 149 SER C C -14.746 -3.521 0.026 1.00 . A A . 149 SER C 1 1 2 5370 1 1 149 SER CA C -14.966 -4.704 0.970 1.00 . A A . 149 SER CA 1 1 2 5371 1 1 149 SER CB C -16.454 -4.860 1.288 1.00 . A A . 149 SER CB 1 1 2 5372 1 1 149 SER H H -14.726 -4.452 3.024 1.00 . A A . 149 SER H 1 1 2 5373 1 1 149 SER HA H -14.592 -5.625 0.523 1.00 . A A . 149 SER HA 1 1 2 5374 1 1 149 SER HB2 H -16.589 -4.928 2.368 1.00 . A A . 149 SER HB2 1 1 2 5375 1 1 149 SER HB3 H -16.991 -3.972 0.955 1.00 . A A . 149 SER HB3 1 1 2 5376 1 1 149 SER HG H -17.635 -6.476 1.301 1.00 . A A . 149 SER HG 1 1 2 5377 1 1 149 SER N N -14.188 -4.522 2.184 1.00 . A A . 149 SER N 1 1 2 5378 1 1 149 SER O O -14.566 -2.390 0.474 1.00 . A A . 149 SER O 1 1 2 5379 1 1 149 SER OG O -17.015 -6.014 0.668 1.00 . A A . 149 SER OG 1 1 2 5380 1 1 150 ASP C C -15.591 -1.674 -2.059 1.00 . A A . 150 ASP C 1 1 2 5381 1 1 150 ASP CA C -14.575 -2.798 -2.276 1.00 . A A . 150 ASP CA 1 1 2 5382 1 1 150 ASP CB C -14.789 -3.363 -3.681 1.00 . A A . 150 ASP CB 1 1 2 5383 1 1 150 ASP CG C -13.575 -4.072 -4.285 1.00 . A A . 150 ASP CG 1 1 2 5384 1 1 150 ASP H H -14.917 -4.745 -1.620 1.00 . A A . 150 ASP H 1 1 2 5385 1 1 150 ASP HA H -13.547 -2.461 -2.149 1.00 . A A . 150 ASP HA 1 1 2 5386 1 1 150 ASP HB2 H -15.623 -4.065 -3.651 1.00 . A A . 150 ASP HB2 1 1 2 5387 1 1 150 ASP HB3 H -15.082 -2.549 -4.344 1.00 . A A . 150 ASP HB3 1 1 2 5388 1 1 150 ASP N N -14.770 -3.822 -1.264 1.00 . A A . 150 ASP N 1 1 2 5389 1 1 150 ASP O O -15.314 -0.515 -2.364 1.00 . A A . 150 ASP O 1 1 2 5390 1 1 150 ASP OD1 O -13.084 -5.015 -3.628 1.00 . A A . 150 ASP OD1 1 1 2 5391 1 1 150 ASP OD2 O -13.166 -3.655 -5.390 1.00 . A A . 150 ASP OD2 1 1 2 5392 1 1 151 THR C C -17.577 -0.407 0.075 1.00 . A A . 151 THR C 1 1 2 5393 1 1 151 THR CA C -17.803 -1.095 -1.272 1.00 . A A . 151 THR CA 1 1 2 5394 1 1 151 THR CB C -19.142 -1.830 -1.362 1.00 . A A . 151 THR CB 1 1 2 5395 1 1 151 THR CG2 C -19.578 -2.419 -0.019 1.00 . A A . 151 THR CG2 1 1 2 5396 1 1 151 THR H H -16.963 -3.001 -1.288 1.00 . A A . 151 THR H 1 1 2 5397 1 1 151 THR HA H -17.761 -0.321 -2.038 1.00 . A A . 151 THR HA 1 1 2 5398 1 1 151 THR HB H -19.113 -2.599 -2.134 1.00 . A A . 151 THR HB 1 1 2 5399 1 1 151 THR HG1 H -19.972 -0.440 -2.539 1.00 . A A . 151 THR HG1 1 1 2 5400 1 1 151 THR HG21 H -20.540 -2.919 -0.137 1.00 . A A . 151 THR HG21 1 1 2 5401 1 1 151 THR HG22 H -18.834 -3.139 0.321 1.00 . A A . 151 THR HG22 1 1 2 5402 1 1 151 THR HG23 H -19.672 -1.619 0.715 1.00 . A A . 151 THR HG23 1 1 2 5403 1 1 151 THR N N -16.745 -2.056 -1.534 1.00 . A A . 151 THR N 1 1 2 5404 1 1 151 THR O O -18.099 0.681 0.316 1.00 . A A . 151 THR O 1 1 2 5405 1 1 151 THR OG1 O -20.090 -0.795 -1.612 1.00 . A A . 151 THR OG1 1 1 2 5406 1 1 152 TYR C C -15.290 0.404 2.184 1.00 . A A . 152 TYR C 1 1 2 5407 1 1 152 TYR CA C -16.498 -0.534 2.236 1.00 . A A . 152 TYR CA 1 1 2 5408 1 1 152 TYR CB C -16.155 -1.740 3.112 1.00 . A A . 152 TYR CB 1 1 2 5409 1 1 152 TYR CD1 C -15.995 -0.328 5.195 1.00 . A A . 152 TYR CD1 1 1 2 5410 1 1 152 TYR CD2 C -17.003 -2.488 5.365 1.00 . A A . 152 TYR CD2 1 1 2 5411 1 1 152 TYR CE1 C -16.219 -0.112 6.601 1.00 . A A . 152 TYR CE1 1 1 2 5412 1 1 152 TYR CE2 C -17.227 -2.273 6.772 1.00 . A A . 152 TYR CE2 1 1 2 5413 1 1 152 TYR CG C -16.392 -1.511 4.606 1.00 . A A . 152 TYR CG 1 1 2 5414 1 1 152 TYR CZ C -16.824 -1.096 7.320 1.00 . A A . 152 TYR CZ 1 1 2 5415 1 1 152 TYR H H -16.379 -1.953 0.715 1.00 . A A . 152 TYR H 1 1 2 5416 1 1 152 TYR HA H -17.368 0.026 2.579 1.00 . A A . 152 TYR HA 1 1 2 5417 1 1 152 TYR HB2 H -16.749 -2.594 2.787 1.00 . A A . 152 TYR HB2 1 1 2 5418 1 1 152 TYR HB3 H -15.108 -2.003 2.957 1.00 . A A . 152 TYR HB3 1 1 2 5419 1 1 152 TYR HD1 H -15.513 0.444 4.595 1.00 . A A . 152 TYR HD1 1 1 2 5420 1 1 152 TYR HD2 H -17.317 -3.423 4.900 1.00 . A A . 152 TYR HD2 1 1 2 5421 1 1 152 TYR HE1 H -15.910 0.818 7.078 1.00 . A A . 152 TYR HE1 1 1 2 5422 1 1 152 TYR HE2 H -17.709 -3.037 7.383 1.00 . A A . 152 TYR HE2 1 1 2 5423 1 1 152 TYR HH H -17.951 -1.204 8.900 1.00 . A A . 152 TYR HH 1 1 2 5424 1 1 152 TYR N N -16.799 -1.069 0.919 1.00 . A A . 152 TYR N 1 1 2 5425 1 1 152 TYR O O -15.324 1.498 2.743 1.00 . A A . 152 TYR O 1 1 2 5426 1 1 152 TYR OH O -17.035 -0.892 8.648 1.00 . A A . 152 TYR OH 1 1 2 5427 1 1 153 LEU C C -13.379 2.102 0.809 1.00 . A A . 153 LEU C 1 1 2 5428 1 1 153 LEU CA C -13.033 0.723 1.373 1.00 . A A . 153 LEU CA 1 1 2 5429 1 1 153 LEU CB C -11.994 -0.037 0.547 1.00 . A A . 153 LEU CB 1 1 2 5430 1 1 153 LEU CD1 C -10.417 1.317 -0.881 1.00 . A A . 153 LEU CD1 1 1 2 5431 1 1 153 LEU CD2 C -10.359 1.538 1.646 1.00 . A A . 153 LEU CD2 1 1 2 5432 1 1 153 LEU CG C -10.607 0.604 0.459 1.00 . A A . 153 LEU CG 1 1 2 5433 1 1 153 LEU H H -14.230 -0.952 1.053 1.00 . A A . 153 LEU H 1 1 2 5434 1 1 153 LEU HA H -12.618 0.853 2.373 1.00 . A A . 153 LEU HA 1 1 2 5435 1 1 153 LEU HB2 H -11.884 -1.037 0.968 1.00 . A A . 153 LEU HB2 1 1 2 5436 1 1 153 LEU HB3 H -12.381 -0.158 -0.465 1.00 . A A . 153 LEU HB3 1 1 2 5437 1 1 153 LEU HD11 H -10.023 0.613 -1.614 1.00 . A A . 153 LEU HD11 1 1 2 5438 1 1 153 LEU HD12 H -11.376 1.703 -1.227 1.00 . A A . 153 LEU HD12 1 1 2 5439 1 1 153 LEU HD13 H -9.716 2.142 -0.757 1.00 . A A . 153 LEU HD13 1 1 2 5440 1 1 153 LEU HD21 H -9.293 1.752 1.722 1.00 . A A . 153 LEU HD21 1 1 2 5441 1 1 153 LEU HD22 H -10.907 2.468 1.497 1.00 . A A . 153 LEU HD22 1 1 2 5442 1 1 153 LEU HD23 H -10.700 1.058 2.563 1.00 . A A . 153 LEU HD23 1 1 2 5443 1 1 153 LEU HG H -9.861 -0.188 0.512 1.00 . A A . 153 LEU HG 1 1 2 5444 1 1 153 LEU N N -14.250 -0.060 1.506 1.00 . A A . 153 LEU N 1 1 2 5445 1 1 153 LEU O O -12.920 3.121 1.324 1.00 . A A . 153 LEU O 1 1 2 5446 1 1 154 ALA C C -15.466 4.134 0.085 1.00 . A A . 154 ALA C 1 1 2 5447 1 1 154 ALA CA C -14.597 3.328 -0.883 1.00 . A A . 154 ALA CA 1 1 2 5448 1 1 154 ALA CB C -15.324 3.009 -2.191 1.00 . A A . 154 ALA CB 1 1 2 5449 1 1 154 ALA H H -14.554 1.258 -0.656 1.00 . A A . 154 ALA H 1 1 2 5450 1 1 154 ALA HA H -13.698 3.900 -1.112 1.00 . A A . 154 ALA HA 1 1 2 5451 1 1 154 ALA HB1 H -16.227 3.615 -2.262 1.00 . A A . 154 ALA HB1 1 1 2 5452 1 1 154 ALA HB2 H -14.670 3.232 -3.034 1.00 . A A . 154 ALA HB2 1 1 2 5453 1 1 154 ALA HB3 H -15.593 1.953 -2.209 1.00 . A A . 154 ALA HB3 1 1 2 5454 1 1 154 ALA N N -14.185 2.091 -0.243 1.00 . A A . 154 ALA N 1 1 2 5455 1 1 154 ALA O O -15.306 5.347 0.206 1.00 . A A . 154 ALA O 1 1 2 5456 1 1 155 LEU C C -16.447 4.597 2.881 1.00 . A A . 155 LEU C 1 1 2 5457 1 1 155 LEU CA C -17.262 4.059 1.703 1.00 . A A . 155 LEU CA 1 1 2 5458 1 1 155 LEU CB C -18.376 3.095 2.116 1.00 . A A . 155 LEU CB 1 1 2 5459 1 1 155 LEU CD1 C -17.661 2.446 4.445 1.00 . A A . 155 LEU CD1 1 1 2 5460 1 1 155 LEU CD2 C -19.077 4.519 4.076 1.00 . A A . 155 LEU CD2 1 1 2 5461 1 1 155 LEU CG C -18.754 3.101 3.598 1.00 . A A . 155 LEU CG 1 1 2 5462 1 1 155 LEU H H -16.491 2.439 0.645 1.00 . A A . 155 LEU H 1 1 2 5463 1 1 155 LEU HA H -17.735 4.901 1.198 1.00 . A A . 155 LEU HA 1 1 2 5464 1 1 155 LEU HB2 H -19.267 3.330 1.533 1.00 . A A . 155 LEU HB2 1 1 2 5465 1 1 155 LEU HB3 H -18.074 2.084 1.843 1.00 . A A . 155 LEU HB3 1 1 2 5466 1 1 155 LEU HD11 H -17.169 3.205 5.053 1.00 . A A . 155 LEU HD11 1 1 2 5467 1 1 155 LEU HD12 H -18.108 1.694 5.096 1.00 . A A . 155 LEU HD12 1 1 2 5468 1 1 155 LEU HD13 H -16.929 1.973 3.791 1.00 . A A . 155 LEU HD13 1 1 2 5469 1 1 155 LEU HD21 H -20.143 4.596 4.291 1.00 . A A . 155 LEU HD21 1 1 2 5470 1 1 155 LEU HD22 H -18.507 4.737 4.979 1.00 . A A . 155 LEU HD22 1 1 2 5471 1 1 155 LEU HD23 H -18.811 5.234 3.297 1.00 . A A . 155 LEU HD23 1 1 2 5472 1 1 155 LEU HG H -19.658 2.506 3.723 1.00 . A A . 155 LEU HG 1 1 2 5473 1 1 155 LEU N N -16.368 3.426 0.750 1.00 . A A . 155 LEU N 1 1 2 5474 1 1 155 LEU O O -16.733 5.676 3.398 1.00 . A A . 155 LEU O 1 1 2 5475 1 1 156 PHE C C -13.826 5.492 4.060 1.00 . A A . 156 PHE C 1 1 2 5476 1 1 156 PHE CA C -14.589 4.204 4.379 1.00 . A A . 156 PHE CA 1 1 2 5477 1 1 156 PHE CB C -13.585 3.068 4.582 1.00 . A A . 156 PHE CB 1 1 2 5478 1 1 156 PHE CD1 C -12.305 4.540 6.152 1.00 . A A . 156 PHE CD1 1 1 2 5479 1 1 156 PHE CD2 C -11.131 2.834 5.028 1.00 . A A . 156 PHE CD2 1 1 2 5480 1 1 156 PHE CE1 C -11.105 4.938 6.800 1.00 . A A . 156 PHE CE1 1 1 2 5481 1 1 156 PHE CE2 C -9.932 3.232 5.676 1.00 . A A . 156 PHE CE2 1 1 2 5482 1 1 156 PHE CG C -12.292 3.496 5.280 1.00 . A A . 156 PHE CG 1 1 2 5483 1 1 156 PHE CZ C -9.944 4.276 6.548 1.00 . A A . 156 PHE CZ 1 1 2 5484 1 1 156 PHE H H -15.221 2.943 2.846 1.00 . A A . 156 PHE H 1 1 2 5485 1 1 156 PHE HA H -15.231 4.369 5.244 1.00 . A A . 156 PHE HA 1 1 2 5486 1 1 156 PHE HB2 H -14.057 2.279 5.167 1.00 . A A . 156 PHE HB2 1 1 2 5487 1 1 156 PHE HB3 H -13.336 2.639 3.611 1.00 . A A . 156 PHE HB3 1 1 2 5488 1 1 156 PHE HD1 H -13.235 5.070 6.354 1.00 . A A . 156 PHE HD1 1 1 2 5489 1 1 156 PHE HD2 H -11.122 1.998 4.329 1.00 . A A . 156 PHE HD2 1 1 2 5490 1 1 156 PHE HE1 H -11.115 5.774 7.499 1.00 . A A . 156 PHE HE1 1 1 2 5491 1 1 156 PHE HE2 H -9.002 2.701 5.474 1.00 . A A . 156 PHE HE2 1 1 2 5492 1 1 156 PHE HZ H -9.024 4.581 7.045 1.00 . A A . 156 PHE HZ 1 1 2 5493 1 1 156 PHE N N -15.447 3.820 3.272 1.00 . A A . 156 PHE N 1 1 2 5494 1 1 156 PHE O O -13.847 6.440 4.843 1.00 . A A . 156 PHE O 1 1 2 5495 1 1 157 LEU C C -13.338 7.841 2.329 1.00 . A A . 157 LEU C 1 1 2 5496 1 1 157 LEU CA C -12.403 6.639 2.476 1.00 . A A . 157 LEU CA 1 1 2 5497 1 1 157 LEU CB C -11.614 6.314 1.206 1.00 . A A . 157 LEU CB 1 1 2 5498 1 1 157 LEU CD1 C -10.412 4.656 2.677 1.00 . A A . 157 LEU CD1 1 1 2 5499 1 1 157 LEU CD2 C -10.038 4.641 0.168 1.00 . A A . 157 LEU CD2 1 1 2 5500 1 1 157 LEU CG C -10.336 5.497 1.402 1.00 . A A . 157 LEU CG 1 1 2 5501 1 1 157 LEU H H -13.159 4.708 2.277 1.00 . A A . 157 LEU H 1 1 2 5502 1 1 157 LEU HA H -11.677 6.860 3.259 1.00 . A A . 157 LEU HA 1 1 2 5503 1 1 157 LEU HB2 H -12.269 5.770 0.525 1.00 . A A . 157 LEU HB2 1 1 2 5504 1 1 157 LEU HB3 H -11.351 7.251 0.716 1.00 . A A . 157 LEU HB3 1 1 2 5505 1 1 157 LEU HD11 H -10.331 5.307 3.548 1.00 . A A . 157 LEU HD11 1 1 2 5506 1 1 157 LEU HD12 H -11.365 4.127 2.708 1.00 . A A . 157 LEU HD12 1 1 2 5507 1 1 157 LEU HD13 H -9.596 3.934 2.686 1.00 . A A . 157 LEU HD13 1 1 2 5508 1 1 157 LEU HD21 H -10.867 3.955 -0.006 1.00 . A A . 157 LEU HD21 1 1 2 5509 1 1 157 LEU HD22 H -9.912 5.288 -0.700 1.00 . A A . 157 LEU HD22 1 1 2 5510 1 1 157 LEU HD23 H -9.123 4.072 0.333 1.00 . A A . 157 LEU HD23 1 1 2 5511 1 1 157 LEU HG H -9.503 6.189 1.522 1.00 . A A . 157 LEU HG 1 1 2 5512 1 1 157 LEU N N -13.171 5.484 2.909 1.00 . A A . 157 LEU N 1 1 2 5513 1 1 157 LEU O O -12.944 8.975 2.595 1.00 . A A . 157 LEU O 1 1 2 5514 1 1 158 ALA C C -15.882 9.228 3.072 1.00 . A A . 158 ALA C 1 1 2 5515 1 1 158 ALA CA C -15.554 8.595 1.718 1.00 . A A . 158 ALA CA 1 1 2 5516 1 1 158 ALA CB C -16.789 8.006 1.035 1.00 . A A . 158 ALA CB 1 1 2 5517 1 1 158 ALA H H -14.872 6.626 1.690 1.00 . A A . 158 ALA H 1 1 2 5518 1 1 158 ALA HA H -15.120 9.354 1.067 1.00 . A A . 158 ALA HA 1 1 2 5519 1 1 158 ALA HB1 H -16.989 7.013 1.437 1.00 . A A . 158 ALA HB1 1 1 2 5520 1 1 158 ALA HB2 H -17.648 8.652 1.218 1.00 . A A . 158 ALA HB2 1 1 2 5521 1 1 158 ALA HB3 H -16.611 7.934 -0.038 1.00 . A A . 158 ALA HB3 1 1 2 5522 1 1 158 ALA N N -14.559 7.552 1.905 1.00 . A A . 158 ALA N 1 1 2 5523 1 1 158 ALA O O -16.035 10.444 3.172 1.00 . A A . 158 ALA O 1 1 2 5524 1 1 159 GLN C C -15.167 9.734 5.946 1.00 . A A . 159 GLN C 1 1 2 5525 1 1 159 GLN CA C -16.289 8.834 5.424 1.00 . A A . 159 GLN CA 1 1 2 5526 1 1 159 GLN CB C -16.530 7.653 6.366 1.00 . A A . 159 GLN CB 1 1 2 5527 1 1 159 GLN CD C -18.691 6.374 6.595 1.00 . A A . 159 GLN CD 1 1 2 5528 1 1 159 GLN CG C -17.457 6.619 5.724 1.00 . A A . 159 GLN CG 1 1 2 5529 1 1 159 GLN H H -15.856 7.386 3.991 1.00 . A A . 159 GLN H 1 1 2 5530 1 1 159 GLN HA H -17.210 9.409 5.329 1.00 . A A . 159 GLN HA 1 1 2 5531 1 1 159 GLN HB2 H -15.578 7.186 6.620 1.00 . A A . 159 GLN HB2 1 1 2 5532 1 1 159 GLN HB3 H -16.968 8.011 7.298 1.00 . A A . 159 GLN HB3 1 1 2 5533 1 1 159 GLN HE21 H -19.835 6.523 4.931 1.00 . A A . 159 GLN HE21 1 1 2 5534 1 1 159 GLN HE22 H -20.700 6.220 6.401 1.00 . A A . 159 GLN HE22 1 1 2 5535 1 1 159 GLN HG2 H -17.765 6.965 4.738 1.00 . A A . 159 GLN HG2 1 1 2 5536 1 1 159 GLN HG3 H -16.918 5.683 5.580 1.00 . A A . 159 GLN HG3 1 1 2 5537 1 1 159 GLN N N -15.981 8.374 4.080 1.00 . A A . 159 GLN N 1 1 2 5538 1 1 159 GLN NE2 N -19.837 6.372 5.920 1.00 . A A . 159 GLN NE2 1 1 2 5539 1 1 159 GLN O O -15.427 10.820 6.461 1.00 . A A . 159 GLN O 1 1 2 5540 1 1 159 GLN OE1 O -18.608 6.199 7.799 1.00 . A A . 159 GLN OE1 1 1 2 5541 1 1 160 LEU C C -12.642 11.267 5.410 1.00 . A A . 160 LEU C 1 1 2 5542 1 1 160 LEU CA C -12.781 9.993 6.247 1.00 . A A . 160 LEU CA 1 1 2 5543 1 1 160 LEU CB C -11.535 9.106 6.229 1.00 . A A . 160 LEU CB 1 1 2 5544 1 1 160 LEU CD1 C -9.718 10.247 4.905 1.00 . A A . 160 LEU CD1 1 1 2 5545 1 1 160 LEU CD2 C -10.070 7.744 4.694 1.00 . A A . 160 LEU CD2 1 1 2 5546 1 1 160 LEU CG C -10.733 9.103 4.926 1.00 . A A . 160 LEU CG 1 1 2 5547 1 1 160 LEU H H -13.741 8.362 5.377 1.00 . A A . 160 LEU H 1 1 2 5548 1 1 160 LEU HA H -12.959 10.279 7.284 1.00 . A A . 160 LEU HA 1 1 2 5549 1 1 160 LEU HB2 H -10.876 9.423 7.038 1.00 . A A . 160 LEU HB2 1 1 2 5550 1 1 160 LEU HB3 H -11.839 8.083 6.448 1.00 . A A . 160 LEU HB3 1 1 2 5551 1 1 160 LEU HD11 H -9.870 10.851 4.010 1.00 . A A . 160 LEU HD11 1 1 2 5552 1 1 160 LEU HD12 H -9.851 10.869 5.790 1.00 . A A . 160 LEU HD12 1 1 2 5553 1 1 160 LEU HD13 H -8.708 9.837 4.898 1.00 . A A . 160 LEU HD13 1 1 2 5554 1 1 160 LEU HD21 H -9.144 7.689 5.266 1.00 . A A . 160 LEU HD21 1 1 2 5555 1 1 160 LEU HD22 H -10.744 6.951 5.016 1.00 . A A . 160 LEU HD22 1 1 2 5556 1 1 160 LEU HD23 H -9.849 7.624 3.633 1.00 . A A . 160 LEU HD23 1 1 2 5557 1 1 160 LEU HG H -11.423 9.270 4.099 1.00 . A A . 160 LEU HG 1 1 2 5558 1 1 160 LEU N N -13.944 9.247 5.797 1.00 . A A . 160 LEU N 1 1 2 5559 1 1 160 LEU O O -12.183 12.294 5.908 1.00 . A A . 160 LEU O 1 1 2 5560 1 1 161 GLN C C -13.933 13.392 3.689 1.00 . A A . 161 GLN C 1 1 2 5561 1 1 161 GLN CA C -12.974 12.287 3.243 1.00 . A A . 161 GLN CA 1 1 2 5562 1 1 161 GLN CB C -13.268 11.853 1.805 1.00 . A A . 161 GLN CB 1 1 2 5563 1 1 161 GLN CD C -11.922 11.868 -0.327 1.00 . A A . 161 GLN CD 1 1 2 5564 1 1 161 GLN CG C -11.998 11.355 1.112 1.00 . A A . 161 GLN CG 1 1 2 5565 1 1 161 GLN H H -13.420 10.319 3.757 1.00 . A A . 161 GLN H 1 1 2 5566 1 1 161 GLN HA H -11.945 12.643 3.305 1.00 . A A . 161 GLN HA 1 1 2 5567 1 1 161 GLN HB2 H -14.019 11.064 1.807 1.00 . A A . 161 GLN HB2 1 1 2 5568 1 1 161 GLN HB3 H -13.687 12.691 1.247 1.00 . A A . 161 GLN HB3 1 1 2 5569 1 1 161 GLN HE21 H -10.419 10.555 -0.666 1.00 . A A . 161 GLN HE21 1 1 2 5570 1 1 161 GLN HE22 H -10.864 11.538 -2.021 1.00 . A A . 161 GLN HE22 1 1 2 5571 1 1 161 GLN HG2 H -11.122 11.688 1.668 1.00 . A A . 161 GLN HG2 1 1 2 5572 1 1 161 GLN HG3 H -11.982 10.265 1.115 1.00 . A A . 161 GLN HG3 1 1 2 5573 1 1 161 GLN N N -13.047 11.158 4.153 1.00 . A A . 161 GLN N 1 1 2 5574 1 1 161 GLN NE2 N -10.991 11.271 -1.066 1.00 . A A . 161 GLN NE2 1 1 2 5575 1 1 161 GLN O O -13.556 14.562 3.742 1.00 . A A . 161 GLN O 1 1 2 5576 1 1 161 GLN OE1 O -12.659 12.749 -0.739 1.00 . A A . 161 GLN OE1 1 1 2 5577 1 1 162 GLN C C -15.850 14.430 5.847 1.00 . A A . 162 GLN C 1 1 2 5578 1 1 162 GLN CA C -16.170 13.923 4.439 1.00 . A A . 162 GLN CA 1 1 2 5579 1 1 162 GLN CB C -17.562 13.291 4.388 1.00 . A A . 162 GLN CB 1 1 2 5580 1 1 162 GLN CD C -19.748 13.409 3.136 1.00 . A A . 162 GLN CD 1 1 2 5581 1 1 162 GLN CG C -18.227 13.537 3.032 1.00 . A A . 162 GLN CG 1 1 2 5582 1 1 162 GLN H H -15.452 12.029 3.954 1.00 . A A . 162 GLN H 1 1 2 5583 1 1 162 GLN HA H -16.127 14.749 3.729 1.00 . A A . 162 GLN HA 1 1 2 5584 1 1 162 GLN HB2 H -17.485 12.219 4.570 1.00 . A A . 162 GLN HB2 1 1 2 5585 1 1 162 GLN HB3 H -18.183 13.705 5.182 1.00 . A A . 162 GLN HB3 1 1 2 5586 1 1 162 GLN HE21 H -19.590 11.519 2.426 1.00 . A A . 162 GLN HE21 1 1 2 5587 1 1 162 GLN HE22 H -21.202 12.046 2.779 1.00 . A A . 162 GLN HE22 1 1 2 5588 1 1 162 GLN HG2 H -17.966 14.532 2.670 1.00 . A A . 162 GLN HG2 1 1 2 5589 1 1 162 GLN HG3 H -17.847 12.823 2.302 1.00 . A A . 162 GLN HG3 1 1 2 5590 1 1 162 GLN N N -15.154 12.983 3.999 1.00 . A A . 162 GLN N 1 1 2 5591 1 1 162 GLN NE2 N -20.219 12.227 2.748 1.00 . A A . 162 GLN NE2 1 1 2 5592 1 1 162 GLN O O -16.261 15.527 6.224 1.00 . A A . 162 GLN O 1 1 2 5593 1 1 162 GLN OE1 O -20.448 14.323 3.540 1.00 . A A . 162 GLN OE1 1 1 2 5594 1 1 163 GLU C C -13.630 15.014 7.928 1.00 . A A . 163 GLU C 1 1 2 5595 1 1 163 GLU CA C -14.739 13.960 7.943 1.00 . A A . 163 GLU CA 1 1 2 5596 1 1 163 GLU CB C -14.307 12.721 8.730 1.00 . A A . 163 GLU CB 1 1 2 5597 1 1 163 GLU CD C -12.291 13.567 9.987 1.00 . A A . 163 GLU CD 1 1 2 5598 1 1 163 GLU CG C -12.784 12.657 8.860 1.00 . A A . 163 GLU CG 1 1 2 5599 1 1 163 GLU H H -14.788 12.719 6.271 1.00 . A A . 163 GLU H 1 1 2 5600 1 1 163 GLU HA H -15.638 14.376 8.397 1.00 . A A . 163 GLU HA 1 1 2 5601 1 1 163 GLU HB2 H -14.760 12.739 9.721 1.00 . A A . 163 GLU HB2 1 1 2 5602 1 1 163 GLU HB3 H -14.671 11.823 8.230 1.00 . A A . 163 GLU HB3 1 1 2 5603 1 1 163 GLU HG2 H -12.475 11.630 9.055 1.00 . A A . 163 GLU HG2 1 1 2 5604 1 1 163 GLU HG3 H -12.322 12.956 7.919 1.00 . A A . 163 GLU HG3 1 1 2 5605 1 1 163 GLU N N -15.119 13.609 6.585 1.00 . A A . 163 GLU N 1 1 2 5606 1 1 163 GLU O O -13.587 15.888 8.792 1.00 . A A . 163 GLU O 1 1 2 5607 1 1 163 GLU OE1 O -12.698 13.311 11.141 1.00 . A A . 163 GLU OE1 1 1 2 5608 1 1 163 GLU OE2 O -11.520 14.498 9.669 1.00 . A A . 163 GLU OE2 1 1 2 5609 1 1 164 GLY C C -10.924 15.619 5.468 1.00 . A A . 164 GLY C 1 1 2 5610 1 1 164 GLY CA C -11.653 15.828 6.796 1.00 . A A . 164 GLY CA 1 1 2 5611 1 1 164 GLY H H -12.801 14.183 6.236 1.00 . A A . 164 GLY H 1 1 2 5612 1 1 164 GLY HA2 H -12.025 16.851 6.854 1.00 . A A . 164 GLY HA2 1 1 2 5613 1 1 164 GLY HA3 H -10.955 15.696 7.623 1.00 . A A . 164 GLY HA3 1 1 2 5614 1 1 164 GLY N N -12.760 14.897 6.935 1.00 . A A . 164 GLY N 1 1 2 5615 1 1 164 GLY O O -11.341 16.144 4.437 1.00 . A A . 164 GLY O 1 1 2 5616 1 1 165 TYR C C -7.645 14.110 4.730 1.00 . A A . 165 TYR C 1 1 2 5617 1 1 165 TYR CA C -9.055 14.564 4.351 1.00 . A A . 165 TYR CA 1 1 2 5618 1 1 165 TYR CB C -8.963 15.882 3.578 1.00 . A A . 165 TYR CB 1 1 2 5619 1 1 165 TYR CD1 C -10.968 15.133 2.244 1.00 . A A . 165 TYR CD1 1 1 2 5620 1 1 165 TYR CD2 C -9.524 16.782 1.290 1.00 . A A . 165 TYR CD2 1 1 2 5621 1 1 165 TYR CE1 C -11.800 15.182 1.070 1.00 . A A . 165 TYR CE1 1 1 2 5622 1 1 165 TYR CE2 C -10.356 16.831 0.116 1.00 . A A . 165 TYR CE2 1 1 2 5623 1 1 165 TYR CG C -9.847 15.934 2.330 1.00 . A A . 165 TYR CG 1 1 2 5624 1 1 165 TYR CZ C -11.453 16.028 0.064 1.00 . A A . 165 TYR CZ 1 1 2 5625 1 1 165 TYR H H -9.514 14.426 6.378 1.00 . A A . 165 TYR H 1 1 2 5626 1 1 165 TYR HA H -9.551 13.765 3.800 1.00 . A A . 165 TYR HA 1 1 2 5627 1 1 165 TYR HB2 H -9.241 16.701 4.241 1.00 . A A . 165 TYR HB2 1 1 2 5628 1 1 165 TYR HB3 H -7.927 16.047 3.283 1.00 . A A . 165 TYR HB3 1 1 2 5629 1 1 165 TYR HD1 H -11.223 14.463 3.065 1.00 . A A . 165 TYR HD1 1 1 2 5630 1 1 165 TYR HD2 H -8.639 17.414 1.358 1.00 . A A . 165 TYR HD2 1 1 2 5631 1 1 165 TYR HE1 H -12.688 14.555 0.989 1.00 . A A . 165 TYR HE1 1 1 2 5632 1 1 165 TYR HE2 H -10.112 17.496 -0.713 1.00 . A A . 165 TYR HE2 1 1 2 5633 1 1 165 TYR HH H -11.697 16.357 -1.837 1.00 . A A . 165 TYR HH 1 1 2 5634 1 1 165 TYR N N -9.847 14.850 5.535 1.00 . A A . 165 TYR N 1 1 2 5635 1 1 165 TYR O O -6.837 14.909 5.203 1.00 . A A . 165 TYR O 1 1 2 5636 1 1 165 TYR OH O -12.239 16.075 -1.046 1.00 . A A . 165 TYR OH 1 1 2 5637 1 1 166 SER C C -5.949 10.886 4.161 1.00 . A A . 166 SER C 1 1 2 5638 1 1 166 SER CA C -6.091 12.259 4.822 1.00 . A A . 166 SER CA 1 1 2 5639 1 1 166 SER CB C -5.890 12.143 6.334 1.00 . A A . 166 SER CB 1 1 2 5640 1 1 166 SER H H -8.052 12.186 4.124 1.00 . A A . 166 SER H 1 1 2 5641 1 1 166 SER HA H -5.363 12.958 4.411 1.00 . A A . 166 SER HA 1 1 2 5642 1 1 166 SER HB2 H -6.780 12.508 6.847 1.00 . A A . 166 SER HB2 1 1 2 5643 1 1 166 SER HB3 H -5.774 11.093 6.605 1.00 . A A . 166 SER HB3 1 1 2 5644 1 1 166 SER HG H -3.973 12.697 6.178 1.00 . A A . 166 SER HG 1 1 2 5645 1 1 166 SER N N -7.390 12.829 4.509 1.00 . A A . 166 SER N 1 1 2 5646 1 1 166 SER O O -5.910 9.865 4.845 1.00 . A A . 166 SER O 1 1 2 5647 1 1 166 SER OG O -4.752 12.876 6.779 1.00 . A A . 166 SER OG 1 1 2 5648 1 1 167 ILE C C -4.641 9.852 1.025 1.00 . A A . 167 ILE C 1 1 2 5649 1 1 167 ILE CA C -5.738 9.677 2.077 1.00 . A A . 167 ILE CA 1 1 2 5650 1 1 167 ILE CB C -7.088 9.254 1.493 1.00 . A A . 167 ILE CB 1 1 2 5651 1 1 167 ILE CD1 C -9.584 9.264 1.856 1.00 . A A . 167 ILE CD1 1 1 2 5652 1 1 167 ILE CG1 C -8.214 9.463 2.508 1.00 . A A . 167 ILE CG1 1 1 2 5653 1 1 167 ILE CG2 C -7.038 7.814 0.981 1.00 . A A . 167 ILE CG2 1 1 2 5654 1 1 167 ILE H H -5.907 11.742 2.289 1.00 . A A . 167 ILE H 1 1 2 5655 1 1 167 ILE HA H -5.429 8.895 2.771 1.00 . A A . 167 ILE HA 1 1 2 5656 1 1 167 ILE HB H -7.304 9.893 0.636 1.00 . A A . 167 ILE HB 1 1 2 5657 1 1 167 ILE HD11 H -9.587 9.725 0.869 1.00 . A A . 167 ILE HD11 1 1 2 5658 1 1 167 ILE HD12 H -9.788 8.197 1.760 1.00 . A A . 167 ILE HD12 1 1 2 5659 1 1 167 ILE HD13 H -10.352 9.726 2.476 1.00 . A A . 167 ILE HD13 1 1 2 5660 1 1 167 ILE HG12 H -8.096 8.765 3.336 1.00 . A A . 167 ILE HG12 1 1 2 5661 1 1 167 ILE HG13 H -8.149 10.468 2.926 1.00 . A A . 167 ILE HG13 1 1 2 5662 1 1 167 ILE HG21 H -6.441 7.772 0.070 1.00 . A A . 167 ILE HG21 1 1 2 5663 1 1 167 ILE HG22 H -6.587 7.174 1.740 1.00 . A A . 167 ILE HG22 1 1 2 5664 1 1 167 ILE HG23 H -8.049 7.468 0.769 1.00 . A A . 167 ILE HG23 1 1 2 5665 1 1 167 ILE N N -5.875 10.907 2.838 1.00 . A A . 167 ILE N 1 1 2 5666 1 1 167 ILE O O -4.577 10.882 0.356 1.00 . A A . 167 ILE O 1 1 2 5667 1 1 168 PHE C C -2.785 7.659 -0.995 1.00 . A A . 168 PHE C 1 1 2 5668 1 1 168 PHE CA C -2.714 8.859 -0.048 1.00 . A A . 168 PHE CA 1 1 2 5669 1 1 168 PHE CB C -1.413 8.786 0.753 1.00 . A A . 168 PHE CB 1 1 2 5670 1 1 168 PHE CD1 C -2.201 9.258 3.082 1.00 . A A . 168 PHE CD1 1 1 2 5671 1 1 168 PHE CD2 C -0.647 10.741 2.117 1.00 . A A . 168 PHE CD2 1 1 2 5672 1 1 168 PHE CE1 C -2.209 10.038 4.269 1.00 . A A . 168 PHE CE1 1 1 2 5673 1 1 168 PHE CE2 C -0.654 11.521 3.303 1.00 . A A . 168 PHE CE2 1 1 2 5674 1 1 168 PHE CG C -1.421 9.626 2.031 1.00 . A A . 168 PHE CG 1 1 2 5675 1 1 168 PHE CZ C -1.435 11.153 4.354 1.00 . A A . 168 PHE CZ 1 1 2 5676 1 1 168 PHE H H -3.865 7.996 1.459 1.00 . A A . 168 PHE H 1 1 2 5677 1 1 168 PHE HA H -2.813 9.779 -0.623 1.00 . A A . 168 PHE HA 1 1 2 5678 1 1 168 PHE HB2 H -1.217 7.746 1.015 1.00 . A A . 168 PHE HB2 1 1 2 5679 1 1 168 PHE HB3 H -0.589 9.115 0.119 1.00 . A A . 168 PHE HB3 1 1 2 5680 1 1 168 PHE HD1 H -2.822 8.364 3.014 1.00 . A A . 168 PHE HD1 1 1 2 5681 1 1 168 PHE HD2 H -0.021 11.036 1.274 1.00 . A A . 168 PHE HD2 1 1 2 5682 1 1 168 PHE HE1 H -2.834 9.743 5.111 1.00 . A A . 168 PHE HE1 1 1 2 5683 1 1 168 PHE HE2 H -0.034 12.415 3.372 1.00 . A A . 168 PHE HE2 1 1 2 5684 1 1 168 PHE HZ H -1.441 11.752 5.265 1.00 . A A . 168 PHE HZ 1 1 2 5685 1 1 168 PHE N N -3.805 8.830 0.911 1.00 . A A . 168 PHE N 1 1 2 5686 1 1 168 PHE O O -2.818 6.513 -0.549 1.00 . A A . 168 PHE O 1 1 2 5687 1 1 169 VAL C C -1.460 6.614 -3.796 1.00 . A A . 169 VAL C 1 1 2 5688 1 1 169 VAL CA C -2.873 6.924 -3.297 1.00 . A A . 169 VAL CA 1 1 2 5689 1 1 169 VAL CB C -3.824 7.347 -4.419 1.00 . A A . 169 VAL CB 1 1 2 5690 1 1 169 VAL CG1 C -3.140 7.247 -5.784 1.00 . A A . 169 VAL CG1 1 1 2 5691 1 1 169 VAL CG2 C -5.110 6.519 -4.388 1.00 . A A . 169 VAL CG2 1 1 2 5692 1 1 169 VAL H H -2.779 8.898 -2.638 1.00 . A A . 169 VAL H 1 1 2 5693 1 1 169 VAL HA H -3.282 6.031 -2.826 1.00 . A A . 169 VAL HA 1 1 2 5694 1 1 169 VAL HB H -4.093 8.390 -4.255 1.00 . A A . 169 VAL HB 1 1 2 5695 1 1 169 VAL HG11 H -2.796 6.225 -5.944 1.00 . A A . 169 VAL HG11 1 1 2 5696 1 1 169 VAL HG12 H -3.849 7.518 -6.566 1.00 . A A . 169 VAL HG12 1 1 2 5697 1 1 169 VAL HG13 H -2.288 7.926 -5.814 1.00 . A A . 169 VAL HG13 1 1 2 5698 1 1 169 VAL HG21 H -5.678 6.764 -3.490 1.00 . A A . 169 VAL HG21 1 1 2 5699 1 1 169 VAL HG22 H -5.709 6.746 -5.270 1.00 . A A . 169 VAL HG22 1 1 2 5700 1 1 169 VAL HG23 H -4.860 5.458 -4.381 1.00 . A A . 169 VAL HG23 1 1 2 5701 1 1 169 VAL N N -2.806 7.963 -2.284 1.00 . A A . 169 VAL N 1 1 2 5702 1 1 169 VAL O O -0.763 7.500 -4.287 1.00 . A A . 169 VAL O 1 1 2 5703 1 1 170 VAL C C 0.183 4.530 -5.564 1.00 . A A . 170 VAL C 1 1 2 5704 1 1 170 VAL CA C 0.237 4.914 -4.084 1.00 . A A . 170 VAL CA 1 1 2 5705 1 1 170 VAL CB C 0.728 3.775 -3.188 1.00 . A A . 170 VAL CB 1 1 2 5706 1 1 170 VAL CG1 C 2.216 3.503 -3.414 1.00 . A A . 170 VAL CG1 1 1 2 5707 1 1 170 VAL CG2 C 0.443 4.075 -1.715 1.00 . A A . 170 VAL CG2 1 1 2 5708 1 1 170 VAL H H -1.653 4.638 -3.253 1.00 . A A . 170 VAL H 1 1 2 5709 1 1 170 VAL HA H 0.919 5.756 -3.964 1.00 . A A . 170 VAL HA 1 1 2 5710 1 1 170 VAL HB H 0.178 2.875 -3.459 1.00 . A A . 170 VAL HB 1 1 2 5711 1 1 170 VAL HG11 H 2.705 3.334 -2.454 1.00 . A A . 170 VAL HG11 1 1 2 5712 1 1 170 VAL HG12 H 2.333 2.619 -4.041 1.00 . A A . 170 VAL HG12 1 1 2 5713 1 1 170 VAL HG13 H 2.672 4.362 -3.907 1.00 . A A . 170 VAL HG13 1 1 2 5714 1 1 170 VAL HG21 H -0.554 4.506 -1.618 1.00 . A A . 170 VAL HG21 1 1 2 5715 1 1 170 VAL HG22 H 0.496 3.151 -1.139 1.00 . A A . 170 VAL HG22 1 1 2 5716 1 1 170 VAL HG23 H 1.182 4.781 -1.338 1.00 . A A . 170 VAL HG23 1 1 2 5717 1 1 170 VAL N N -1.080 5.352 -3.654 1.00 . A A . 170 VAL N 1 1 2 5718 1 1 170 VAL O O -0.430 3.527 -5.927 1.00 . A A . 170 VAL O 1 1 2 5719 1 1 171 LYS C C 2.312 4.848 -8.246 1.00 . A A . 171 LYS C 1 1 2 5720 1 1 171 LYS CA C 0.868 5.106 -7.811 1.00 . A A . 171 LYS CA 1 1 2 5721 1 1 171 LYS CB C 0.195 6.255 -8.564 1.00 . A A . 171 LYS CB 1 1 2 5722 1 1 171 LYS CD C -1.264 8.278 -8.195 1.00 . A A . 171 LYS CD 1 1 2 5723 1 1 171 LYS CE C -0.749 9.129 -9.357 1.00 . A A . 171 LYS CE 1 1 2 5724 1 1 171 LYS CG C -0.148 7.406 -7.617 1.00 . A A . 171 LYS CG 1 1 2 5725 1 1 171 LYS H H 1.330 6.161 -6.075 1.00 . A A . 171 LYS H 1 1 2 5726 1 1 171 LYS HA H 0.283 4.207 -8.005 1.00 . A A . 171 LYS HA 1 1 2 5727 1 1 171 LYS HB2 H 0.855 6.613 -9.354 1.00 . A A . 171 LYS HB2 1 1 2 5728 1 1 171 LYS HB3 H -0.713 5.894 -9.048 1.00 . A A . 171 LYS HB3 1 1 2 5729 1 1 171 LYS HD2 H -2.084 7.646 -8.537 1.00 . A A . 171 LYS HD2 1 1 2 5730 1 1 171 LYS HD3 H -1.666 8.925 -7.415 1.00 . A A . 171 LYS HD3 1 1 2 5731 1 1 171 LYS HE2 H -0.231 10.007 -8.971 1.00 . A A . 171 LYS HE2 1 1 2 5732 1 1 171 LYS HE3 H -0.023 8.560 -9.938 1.00 . A A . 171 LYS HE3 1 1 2 5733 1 1 171 LYS HG2 H -0.457 7.006 -6.651 1.00 . A A . 171 LYS HG2 1 1 2 5734 1 1 171 LYS HG3 H 0.739 8.013 -7.441 1.00 . A A . 171 LYS HG3 1 1 2 5735 1 1 171 LYS HZ1 H -2.259 8.747 -10.681 1.00 . A A . 171 LYS HZ1 1 1 2 5736 1 1 171 LYS HZ2 H -2.573 9.994 -9.675 1.00 . A A . 171 LYS HZ2 1 1 2 5737 1 1 171 LYS HZ3 H -1.533 10.190 -10.918 1.00 . A A . 171 LYS HZ3 1 1 2 5738 1 1 171 LYS N N 0.834 5.347 -6.379 1.00 . A A . 171 LYS N 1 1 2 5739 1 1 171 LYS NZ N -1.869 9.549 -10.228 1.00 . A A . 171 LYS NZ 1 1 2 5740 1 1 171 LYS O O 3.231 5.527 -7.793 1.00 . A A . 171 LYS O 1 1 2 5741 1 1 172 GLY C C 3.965 1.989 -9.652 1.00 . A A . 172 GLY C 1 1 2 5742 1 1 172 GLY CA C 3.783 3.507 -9.621 1.00 . A A . 172 GLY CA 1 1 2 5743 1 1 172 GLY H H 1.713 3.316 -9.483 1.00 . A A . 172 GLY H 1 1 2 5744 1 1 172 GLY HA2 H 3.916 3.914 -10.623 1.00 . A A . 172 GLY HA2 1 1 2 5745 1 1 172 GLY HA3 H 4.550 3.956 -8.990 1.00 . A A . 172 GLY HA3 1 1 2 5746 1 1 172 GLY N N 2.466 3.864 -9.120 1.00 . A A . 172 GLY N 1 1 2 5747 1 1 172 GLY O O 2.987 1.243 -9.691 1.00 . A A . 172 GLY O 1 1 2 5748 1 1 173 ASP C C 5.507 -0.395 -8.234 1.00 . A A . 173 ASP C 1 1 2 5749 1 1 173 ASP CA C 5.546 0.159 -9.660 1.00 . A A . 173 ASP CA 1 1 2 5750 1 1 173 ASP CB C 6.951 -0.076 -10.219 1.00 . A A . 173 ASP CB 1 1 2 5751 1 1 173 ASP CG C 7.368 -1.544 -10.324 1.00 . A A . 173 ASP CG 1 1 2 5752 1 1 173 ASP H H 6.013 2.188 -9.602 1.00 . A A . 173 ASP H 1 1 2 5753 1 1 173 ASP HA H 4.794 -0.295 -10.304 1.00 . A A . 173 ASP HA 1 1 2 5754 1 1 173 ASP HB2 H 7.012 0.376 -11.209 1.00 . A A . 173 ASP HB2 1 1 2 5755 1 1 173 ASP HB3 H 7.669 0.446 -9.586 1.00 . A A . 173 ASP HB3 1 1 2 5756 1 1 173 ASP N N 5.223 1.575 -9.634 1.00 . A A . 173 ASP N 1 1 2 5757 1 1 173 ASP O O 6.261 0.049 -7.370 1.00 . A A . 173 ASP O 1 1 2 5758 1 1 173 ASP OD1 O 6.907 -2.197 -11.285 1.00 . A A . 173 ASP OD1 1 1 2 5759 1 1 173 ASP OD2 O 8.138 -1.980 -9.442 1.00 . A A . 173 ASP OD2 1 1 2 5760 1 1 174 LEU C C 5.119 -3.362 -6.746 1.00 . A A . 174 LEU C 1 1 2 5761 1 1 174 LEU CA C 4.470 -1.976 -6.725 1.00 . A A . 174 LEU CA 1 1 2 5762 1 1 174 LEU CB C 3.000 -1.992 -6.304 1.00 . A A . 174 LEU CB 1 1 2 5763 1 1 174 LEU CD1 C 3.168 -3.617 -4.382 1.00 . A A . 174 LEU CD1 1 1 2 5764 1 1 174 LEU CD2 C 3.390 -1.124 -3.969 1.00 . A A . 174 LEU CD2 1 1 2 5765 1 1 174 LEU CG C 2.731 -2.215 -4.814 1.00 . A A . 174 LEU CG 1 1 2 5766 1 1 174 LEU H H 4.008 -1.713 -8.739 1.00 . A A . 174 LEU H 1 1 2 5767 1 1 174 LEU HA H 5.005 -1.355 -6.007 1.00 . A A . 174 LEU HA 1 1 2 5768 1 1 174 LEU HB2 H 2.548 -1.044 -6.596 1.00 . A A . 174 LEU HB2 1 1 2 5769 1 1 174 LEU HB3 H 2.489 -2.775 -6.866 1.00 . A A . 174 LEU HB3 1 1 2 5770 1 1 174 LEU HD11 H 4.004 -3.538 -3.687 1.00 . A A . 174 LEU HD11 1 1 2 5771 1 1 174 LEU HD12 H 2.336 -4.123 -3.894 1.00 . A A . 174 LEU HD12 1 1 2 5772 1 1 174 LEU HD13 H 3.477 -4.187 -5.258 1.00 . A A . 174 LEU HD13 1 1 2 5773 1 1 174 LEU HD21 H 2.621 -0.554 -3.448 1.00 . A A . 174 LEU HD21 1 1 2 5774 1 1 174 LEU HD22 H 4.059 -1.582 -3.240 1.00 . A A . 174 LEU HD22 1 1 2 5775 1 1 174 LEU HD23 H 3.960 -0.457 -4.616 1.00 . A A . 174 LEU HD23 1 1 2 5776 1 1 174 LEU HG H 1.656 -2.148 -4.646 1.00 . A A . 174 LEU HG 1 1 2 5777 1 1 174 LEU N N 4.618 -1.357 -8.032 1.00 . A A . 174 LEU N 1 1 2 5778 1 1 174 LEU O O 4.804 -4.186 -7.603 1.00 . A A . 174 LEU O 1 1 2 5779 1 1 175 PRO C C 5.815 -5.936 -5.094 1.00 . A A . 175 PRO C 1 1 2 5780 1 1 175 PRO CA C 6.733 -4.853 -5.665 1.00 . A A . 175 PRO CA 1 1 2 5781 1 1 175 PRO CB C 7.939 -4.571 -4.784 1.00 . A A . 175 PRO CB 1 1 2 5782 1 1 175 PRO CD C 6.436 -2.628 -4.736 1.00 . A A . 175 PRO CD 1 1 2 5783 1 1 175 PRO CG C 7.626 -3.278 -4.048 1.00 . A A . 175 PRO CG 1 1 2 5784 1 1 175 PRO HA H 7.004 -5.174 -6.572 1.00 . A A . 175 PRO HA 1 1 2 5785 1 1 175 PRO HB2 H 8.110 -5.388 -4.082 1.00 . A A . 175 PRO HB2 1 1 2 5786 1 1 175 PRO HB3 H 8.845 -4.471 -5.382 1.00 . A A . 175 PRO HB3 1 1 2 5787 1 1 175 PRO HD2 H 5.624 -2.444 -4.032 1.00 . A A . 175 PRO HD2 1 1 2 5788 1 1 175 PRO HD3 H 6.707 -1.665 -5.169 1.00 . A A . 175 PRO HD3 1 1 2 5789 1 1 175 PRO HG2 H 7.399 -3.480 -3.002 1.00 . A A . 175 PRO HG2 1 1 2 5790 1 1 175 PRO HG3 H 8.488 -2.611 -4.065 1.00 . A A . 175 PRO HG3 1 1 2 5791 1 1 175 PRO N N 6.037 -3.581 -5.767 1.00 . A A . 175 PRO N 1 1 2 5792 1 1 175 PRO O O 4.891 -5.637 -4.340 1.00 . A A . 175 PRO O 1 1 2 5793 1 1 176 ASP C C 5.650 -8.583 -3.547 1.00 . A A . 176 ASP C 1 1 2 5794 1 1 176 ASP CA C 5.315 -8.300 -5.013 1.00 . A A . 176 ASP CA 1 1 2 5795 1 1 176 ASP CB C 5.629 -9.561 -5.821 1.00 . A A . 176 ASP CB 1 1 2 5796 1 1 176 ASP CG C 5.651 -9.367 -7.338 1.00 . A A . 176 ASP CG 1 1 2 5797 1 1 176 ASP H H 6.856 -7.406 -6.091 1.00 . A A . 176 ASP H 1 1 2 5798 1 1 176 ASP HA H 4.276 -8.002 -5.152 1.00 . A A . 176 ASP HA 1 1 2 5799 1 1 176 ASP HB2 H 6.599 -9.945 -5.504 1.00 . A A . 176 ASP HB2 1 1 2 5800 1 1 176 ASP HB3 H 4.889 -10.324 -5.578 1.00 . A A . 176 ASP HB3 1 1 2 5801 1 1 176 ASP N N 6.103 -7.171 -5.477 1.00 . A A . 176 ASP N 1 1 2 5802 1 1 176 ASP O O 6.682 -8.138 -3.046 1.00 . A A . 176 ASP O 1 1 2 5803 1 1 176 ASP OD1 O 4.786 -8.609 -7.827 1.00 . A A . 176 ASP OD1 1 1 2 5804 1 1 176 ASP OD2 O 6.534 -9.981 -7.976 1.00 . A A . 176 ASP OD2 1 1 2 5805 1 1 177 CYS C C 4.350 -11.056 -1.267 1.00 . A A . 177 CYS C 1 1 2 5806 1 1 177 CYS CA C 4.948 -9.668 -1.502 1.00 . A A . 177 CYS CA 1 1 2 5807 1 1 177 CYS CB C 4.338 -8.618 -0.571 1.00 . A A . 177 CYS CB 1 1 2 5808 1 1 177 CYS H H 3.923 -9.678 -3.316 1.00 . A A . 177 CYS H 1 1 2 5809 1 1 177 CYS HA H 6.023 -9.675 -1.324 1.00 . A A . 177 CYS HA 1 1 2 5810 1 1 177 CYS HB2 H 4.586 -8.850 0.464 1.00 . A A . 177 CYS HB2 1 1 2 5811 1 1 177 CYS HB3 H 4.762 -7.637 -0.788 1.00 . A A . 177 CYS HB3 1 1 2 5812 1 1 177 CYS HG H 2.537 -8.038 -2.002 1.00 . A A . 177 CYS HG 1 1 2 5813 1 1 177 CYS N N 4.759 -9.321 -2.901 1.00 . A A . 177 CYS N 1 1 2 5814 1 1 177 CYS O O 3.710 -11.619 -2.154 1.00 . A A . 177 CYS O 1 1 2 5815 1 1 177 CYS SG S 2.521 -8.573 -0.784 1.00 . A A . 177 CYS SG 1 1 2 5816 1 1 178 GLU C C 2.565 -12.957 0.034 1.00 . A A . 178 GLU C 1 1 2 5817 1 1 178 GLU CA C 4.071 -12.880 0.296 1.00 . A A . 178 GLU CA 1 1 2 5818 1 1 178 GLU CB C 4.390 -13.207 1.757 1.00 . A A . 178 GLU CB 1 1 2 5819 1 1 178 GLU CD C 6.539 -14.423 2.267 1.00 . A A . 178 GLU CD 1 1 2 5820 1 1 178 GLU CG C 5.887 -13.059 2.037 1.00 . A A . 178 GLU CG 1 1 2 5821 1 1 178 GLU H H 5.101 -11.104 0.649 1.00 . A A . 178 GLU H 1 1 2 5822 1 1 178 GLU HA H 4.595 -13.584 -0.350 1.00 . A A . 178 GLU HA 1 1 2 5823 1 1 178 GLU HB2 H 3.826 -12.544 2.413 1.00 . A A . 178 GLU HB2 1 1 2 5824 1 1 178 GLU HB3 H 4.073 -14.225 1.983 1.00 . A A . 178 GLU HB3 1 1 2 5825 1 1 178 GLU HG2 H 6.369 -12.557 1.198 1.00 . A A . 178 GLU HG2 1 1 2 5826 1 1 178 GLU HG3 H 6.035 -12.428 2.914 1.00 . A A . 178 GLU HG3 1 1 2 5827 1 1 178 GLU N N 4.579 -11.569 -0.067 1.00 . A A . 178 GLU N 1 1 2 5828 1 1 178 GLU O O 2.071 -13.962 -0.476 1.00 . A A . 178 GLU O 1 1 2 5829 1 1 178 GLU OE1 O 6.959 -15.029 1.257 1.00 . A A . 178 GLU OE1 1 1 2 5830 1 1 178 GLU OE2 O 6.604 -14.830 3.447 1.00 . A A . 178 GLU OE2 1 1 2 5831 1 1 179 ALA C C 0.112 -12.066 -1.270 1.00 . A A . 179 ALA C 1 1 2 5832 1 1 179 ALA CA C 0.439 -11.816 0.204 1.00 . A A . 179 ALA CA 1 1 2 5833 1 1 179 ALA CB C -0.079 -10.463 0.695 1.00 . A A . 179 ALA CB 1 1 2 5834 1 1 179 ALA H H 2.288 -11.070 0.808 1.00 . A A . 179 ALA H 1 1 2 5835 1 1 179 ALA HA H -0.012 -12.605 0.806 1.00 . A A . 179 ALA HA 1 1 2 5836 1 1 179 ALA HB1 H -0.590 -10.594 1.649 1.00 . A A . 179 ALA HB1 1 1 2 5837 1 1 179 ALA HB2 H 0.760 -9.778 0.824 1.00 . A A . 179 ALA HB2 1 1 2 5838 1 1 179 ALA HB3 H -0.774 -10.053 -0.036 1.00 . A A . 179 ALA HB3 1 1 2 5839 1 1 179 ALA N N 1.878 -11.883 0.394 1.00 . A A . 179 ALA N 1 1 2 5840 1 1 179 ALA O O -0.882 -12.717 -1.587 1.00 . A A . 179 ALA O 1 1 2 5841 1 1 180 ASP C C 0.755 -13.182 -3.910 1.00 . A A . 180 ASP C 1 1 2 5842 1 1 180 ASP CA C 0.781 -11.692 -3.563 1.00 . A A . 180 ASP CA 1 1 2 5843 1 1 180 ASP CB C 1.929 -11.045 -4.342 1.00 . A A . 180 ASP CB 1 1 2 5844 1 1 180 ASP CG C 1.703 -10.930 -5.851 1.00 . A A . 180 ASP CG 1 1 2 5845 1 1 180 ASP H H 1.774 -11.007 -1.865 1.00 . A A . 180 ASP H 1 1 2 5846 1 1 180 ASP HA H -0.163 -11.195 -3.786 1.00 . A A . 180 ASP HA 1 1 2 5847 1 1 180 ASP HB2 H 2.105 -10.048 -3.939 1.00 . A A . 180 ASP HB2 1 1 2 5848 1 1 180 ASP HB3 H 2.837 -11.624 -4.169 1.00 . A A . 180 ASP HB3 1 1 2 5849 1 1 180 ASP N N 0.967 -11.535 -2.131 1.00 . A A . 180 ASP N 1 1 2 5850 1 1 180 ASP O O 0.034 -13.600 -4.814 1.00 . A A . 180 ASP O 1 1 2 5851 1 1 180 ASP OD1 O 0.644 -10.382 -6.226 1.00 . A A . 180 ASP OD1 1 1 2 5852 1 1 180 ASP OD2 O 2.594 -11.393 -6.595 1.00 . A A . 180 ASP OD2 1 1 2 5853 1 1 181 GLN C C 0.388 -16.068 -2.818 1.00 . A A . 181 GLN C 1 1 2 5854 1 1 181 GLN CA C 1.628 -15.377 -3.390 1.00 . A A . 181 GLN CA 1 1 2 5855 1 1 181 GLN CB C 2.907 -15.955 -2.782 1.00 . A A . 181 GLN CB 1 1 2 5856 1 1 181 GLN CD C 4.989 -16.724 -3.981 1.00 . A A . 181 GLN CD 1 1 2 5857 1 1 181 GLN CG C 4.139 -15.517 -3.578 1.00 . A A . 181 GLN CG 1 1 2 5858 1 1 181 GLN H H 2.134 -13.594 -2.438 1.00 . A A . 181 GLN H 1 1 2 5859 1 1 181 GLN HA H 1.657 -15.504 -4.472 1.00 . A A . 181 GLN HA 1 1 2 5860 1 1 181 GLN HB2 H 3.003 -15.628 -1.747 1.00 . A A . 181 GLN HB2 1 1 2 5861 1 1 181 GLN HB3 H 2.847 -17.044 -2.768 1.00 . A A . 181 GLN HB3 1 1 2 5862 1 1 181 GLN HE21 H 6.643 -15.583 -3.730 1.00 . A A . 181 GLN HE21 1 1 2 5863 1 1 181 GLN HE22 H 6.937 -17.215 -4.230 1.00 . A A . 181 GLN HE22 1 1 2 5864 1 1 181 GLN HG2 H 3.826 -14.974 -4.470 1.00 . A A . 181 GLN HG2 1 1 2 5865 1 1 181 GLN HG3 H 4.737 -14.830 -2.980 1.00 . A A . 181 GLN HG3 1 1 2 5866 1 1 181 GLN N N 1.551 -13.942 -3.172 1.00 . A A . 181 GLN N 1 1 2 5867 1 1 181 GLN NE2 N 6.298 -16.488 -3.980 1.00 . A A . 181 GLN NE2 1 1 2 5868 1 1 181 GLN O O -0.157 -16.982 -3.435 1.00 . A A . 181 GLN O 1 1 2 5869 1 1 181 GLN OE1 O 4.489 -17.798 -4.273 1.00 . A A . 181 GLN OE1 1 1 2 5870 1 1 182 LEU C C -2.411 -15.993 -1.885 1.00 . A A . 182 LEU C 1 1 2 5871 1 1 182 LEU CA C -1.186 -16.166 -0.985 1.00 . A A . 182 LEU CA 1 1 2 5872 1 1 182 LEU CB C -1.356 -15.558 0.409 1.00 . A A . 182 LEU CB 1 1 2 5873 1 1 182 LEU CD1 C -0.298 -14.649 2.510 1.00 . A A . 182 LEU CD1 1 1 2 5874 1 1 182 LEU CD2 C 0.248 -16.997 1.719 1.00 . A A . 182 LEU CD2 1 1 2 5875 1 1 182 LEU CG C -0.114 -15.570 1.302 1.00 . A A . 182 LEU CG 1 1 2 5876 1 1 182 LEU H H 0.428 -14.860 -1.152 1.00 . A A . 182 LEU H 1 1 2 5877 1 1 182 LEU HA H -1.004 -17.232 -0.852 1.00 . A A . 182 LEU HA 1 1 2 5878 1 1 182 LEU HB2 H -1.688 -14.526 0.296 1.00 . A A . 182 LEU HB2 1 1 2 5879 1 1 182 LEU HB3 H -2.154 -16.095 0.923 1.00 . A A . 182 LEU HB3 1 1 2 5880 1 1 182 LEU HD11 H 0.678 -14.328 2.874 1.00 . A A . 182 LEU HD11 1 1 2 5881 1 1 182 LEU HD12 H -0.881 -13.777 2.216 1.00 . A A . 182 LEU HD12 1 1 2 5882 1 1 182 LEU HD13 H -0.822 -15.187 3.300 1.00 . A A . 182 LEU HD13 1 1 2 5883 1 1 182 LEU HD21 H -0.480 -17.693 1.301 1.00 . A A . 182 LEU HD21 1 1 2 5884 1 1 182 LEU HD22 H 1.242 -17.244 1.346 1.00 . A A . 182 LEU HD22 1 1 2 5885 1 1 182 LEU HD23 H 0.239 -17.071 2.806 1.00 . A A . 182 LEU HD23 1 1 2 5886 1 1 182 LEU HG H 0.725 -15.181 0.725 1.00 . A A . 182 LEU HG 1 1 2 5887 1 1 182 LEU N N -0.021 -15.604 -1.647 1.00 . A A . 182 LEU N 1 1 2 5888 1 1 182 LEU O O -3.318 -16.824 -1.872 1.00 . A A . 182 LEU O 1 1 2 5889 1 1 183 LEU C C -3.623 -15.742 -4.575 1.00 . A A . 183 LEU C 1 1 2 5890 1 1 183 LEU CA C -3.498 -14.614 -3.549 1.00 . A A . 183 LEU CA 1 1 2 5891 1 1 183 LEU CB C -3.322 -13.230 -4.176 1.00 . A A . 183 LEU CB 1 1 2 5892 1 1 183 LEU CD1 C -3.752 -13.514 -6.644 1.00 . A A . 183 LEU CD1 1 1 2 5893 1 1 183 LEU CD2 C -1.999 -11.868 -5.836 1.00 . A A . 183 LEU CD2 1 1 2 5894 1 1 183 LEU CG C -2.704 -13.201 -5.575 1.00 . A A . 183 LEU CG 1 1 2 5895 1 1 183 LEU H H -1.658 -14.236 -2.649 1.00 . A A . 183 LEU H 1 1 2 5896 1 1 183 LEU HA H -4.411 -14.585 -2.955 1.00 . A A . 183 LEU HA 1 1 2 5897 1 1 183 LEU HB2 H -4.297 -12.746 -4.221 1.00 . A A . 183 LEU HB2 1 1 2 5898 1 1 183 LEU HB3 H -2.699 -12.629 -3.513 1.00 . A A . 183 LEU HB3 1 1 2 5899 1 1 183 LEU HD11 H -4.366 -12.631 -6.821 1.00 . A A . 183 LEU HD11 1 1 2 5900 1 1 183 LEU HD12 H -3.253 -13.801 -7.570 1.00 . A A . 183 LEU HD12 1 1 2 5901 1 1 183 LEU HD13 H -4.385 -14.334 -6.304 1.00 . A A . 183 LEU HD13 1 1 2 5902 1 1 183 LEU HD21 H -2.539 -11.317 -6.607 1.00 . A A . 183 LEU HD21 1 1 2 5903 1 1 183 LEU HD22 H -1.979 -11.282 -4.917 1.00 . A A . 183 LEU HD22 1 1 2 5904 1 1 183 LEU HD23 H -0.979 -12.055 -6.170 1.00 . A A . 183 LEU HD23 1 1 2 5905 1 1 183 LEU HG H -1.945 -13.982 -5.630 1.00 . A A . 183 LEU HG 1 1 2 5906 1 1 183 LEU N N -2.399 -14.907 -2.645 1.00 . A A . 183 LEU N 1 1 2 5907 1 1 183 LEU O O -4.725 -16.207 -4.861 1.00 . A A . 183 LEU O 1 1 2 5908 1 1 184 GLN C C -1.078 -17.902 -6.084 1.00 . A A . 184 GLN C 1 1 2 5909 1 1 184 GLN CA C -2.445 -17.215 -6.090 1.00 . A A . 184 GLN CA 1 1 2 5910 1 1 184 GLN CB C -2.784 -16.681 -7.482 1.00 . A A . 184 GLN CB 1 1 2 5911 1 1 184 GLN CD C -4.520 -17.082 -9.267 1.00 . A A . 184 GLN CD 1 1 2 5912 1 1 184 GLN CG C -4.278 -16.830 -7.778 1.00 . A A . 184 GLN CG 1 1 2 5913 1 1 184 GLN H H -1.585 -15.767 -4.864 1.00 . A A . 184 GLN H 1 1 2 5914 1 1 184 GLN HA H -3.215 -17.921 -5.780 1.00 . A A . 184 GLN HA 1 1 2 5915 1 1 184 GLN HB2 H -2.498 -15.631 -7.553 1.00 . A A . 184 GLN HB2 1 1 2 5916 1 1 184 GLN HB3 H -2.206 -17.220 -8.233 1.00 . A A . 184 GLN HB3 1 1 2 5917 1 1 184 GLN HE21 H -6.171 -18.143 -8.771 1.00 . A A . 184 GLN HE21 1 1 2 5918 1 1 184 GLN HE22 H -5.844 -18.032 -10.468 1.00 . A A . 184 GLN HE22 1 1 2 5919 1 1 184 GLN HG2 H -4.687 -17.654 -7.194 1.00 . A A . 184 GLN HG2 1 1 2 5920 1 1 184 GLN HG3 H -4.805 -15.927 -7.468 1.00 . A A . 184 GLN HG3 1 1 2 5921 1 1 184 GLN N N -2.477 -16.150 -5.101 1.00 . A A . 184 GLN N 1 1 2 5922 1 1 184 GLN NE2 N -5.601 -17.813 -9.523 1.00 . A A . 184 GLN NE2 1 1 2 5923 1 1 184 GLN O O -0.955 -19.043 -5.641 1.00 . A A . 184 GLN O 1 1 2 5924 1 1 184 GLN OE1 O -3.774 -16.643 -10.127 1.00 . A A . 184 GLN OE1 1 1 2 5925 1 1 185 MET C C 1.568 -18.582 -5.422 1.00 . A A . 185 MET C 1 1 2 5926 1 1 185 MET CA C 1.268 -17.706 -6.640 1.00 . A A . 185 MET CA 1 1 2 5927 1 1 185 MET CB C 2.265 -16.546 -6.693 1.00 . A A . 185 MET CB 1 1 2 5928 1 1 185 MET CE C 2.150 -15.113 -9.846 1.00 . A A . 185 MET CE 1 1 2 5929 1 1 185 MET CG C 3.214 -16.693 -7.884 1.00 . A A . 185 MET CG 1 1 2 5930 1 1 185 MET H H -0.194 -16.252 -6.940 1.00 . A A . 185 MET H 1 1 2 5931 1 1 185 MET HA H 1.310 -18.307 -7.548 1.00 . A A . 185 MET HA 1 1 2 5932 1 1 185 MET HB2 H 1.726 -15.602 -6.767 1.00 . A A . 185 MET HB2 1 1 2 5933 1 1 185 MET HB3 H 2.840 -16.514 -5.767 1.00 . A A . 185 MET HB3 1 1 2 5934 1 1 185 MET HE1 H 1.247 -14.709 -9.388 1.00 . A A . 185 MET HE1 1 1 2 5935 1 1 185 MET HE2 H 2.427 -14.501 -10.704 1.00 . A A . 185 MET HE2 1 1 2 5936 1 1 185 MET HE3 H 1.963 -16.136 -10.175 1.00 . A A . 185 MET HE3 1 1 2 5937 1 1 185 MET HG2 H 4.165 -17.108 -7.552 1.00 . A A . 185 MET HG2 1 1 2 5938 1 1 185 MET HG3 H 2.796 -17.392 -8.608 1.00 . A A . 185 MET HG3 1 1 2 5939 1 1 185 MET N N -0.085 -17.180 -6.582 1.00 . A A . 185 MET N 1 1 2 5940 1 1 185 MET O O 1.715 -18.077 -4.310 1.00 . A A . 185 MET O 1 1 2 5941 1 1 185 MET SD S 3.478 -15.104 -8.654 1.00 . A A . 185 MET SD 1 1 2 5942 1 1 186 ILE C C 3.427 -21.144 -4.593 1.00 . A A . 186 ILE C 1 1 2 5943 1 1 186 ILE CA C 1.930 -20.832 -4.611 1.00 . A A . 186 ILE CA 1 1 2 5944 1 1 186 ILE CB C 1.045 -22.072 -4.755 1.00 . A A . 186 ILE CB 1 1 2 5945 1 1 186 ILE CD1 C -0.688 -20.863 -3.379 1.00 . A A . 186 ILE CD1 1 1 2 5946 1 1 186 ILE CG1 C -0.436 -21.706 -4.630 1.00 . A A . 186 ILE CG1 1 1 2 5947 1 1 186 ILE CG2 C 1.454 -23.157 -3.757 1.00 . A A . 186 ILE CG2 1 1 2 5948 1 1 186 ILE H H 1.529 -20.283 -6.580 1.00 . A A . 186 ILE H 1 1 2 5949 1 1 186 ILE HA H 1.665 -20.355 -3.667 1.00 . A A . 186 ILE HA 1 1 2 5950 1 1 186 ILE HB H 1.192 -22.481 -5.755 1.00 . A A . 186 ILE HB 1 1 2 5951 1 1 186 ILE HD11 H -0.644 -19.805 -3.638 1.00 . A A . 186 ILE HD11 1 1 2 5952 1 1 186 ILE HD12 H -1.673 -21.098 -2.975 1.00 . A A . 186 ILE HD12 1 1 2 5953 1 1 186 ILE HD13 H 0.073 -21.085 -2.631 1.00 . A A . 186 ILE HD13 1 1 2 5954 1 1 186 ILE HG12 H -0.754 -21.155 -5.515 1.00 . A A . 186 ILE HG12 1 1 2 5955 1 1 186 ILE HG13 H -1.036 -22.615 -4.587 1.00 . A A . 186 ILE HG13 1 1 2 5956 1 1 186 ILE HG21 H 0.781 -24.009 -3.850 1.00 . A A . 186 ILE HG21 1 1 2 5957 1 1 186 ILE HG22 H 2.475 -23.476 -3.967 1.00 . A A . 186 ILE HG22 1 1 2 5958 1 1 186 ILE HG23 H 1.399 -22.758 -2.744 1.00 . A A . 186 ILE HG23 1 1 2 5959 1 1 186 ILE N N 1.650 -19.880 -5.673 1.00 . A A . 186 ILE N 1 1 2 5960 1 1 186 ILE O O 4.138 -20.848 -5.553 1.00 . A A . 186 ILE O 1 1 2 5961 1 1 187 ARG C C 6.139 -20.839 -3.399 1.00 . A A . 187 ARG C 1 1 2 5962 1 1 187 ARG CA C 5.263 -22.092 -3.336 1.00 . A A . 187 ARG CA 1 1 2 5963 1 1 187 ARG CB C 5.707 -23.071 -4.425 1.00 . A A . 187 ARG CB 1 1 2 5964 1 1 187 ARG CD C 4.922 -25.461 -4.242 1.00 . A A . 187 ARG CD 1 1 2 5965 1 1 187 ARG CG C 5.998 -24.452 -3.835 1.00 . A A . 187 ARG CG 1 1 2 5966 1 1 187 ARG CZ C 4.326 -27.760 -3.489 1.00 . A A . 187 ARG CZ 1 1 2 5967 1 1 187 ARG H H 3.278 -21.974 -2.716 1.00 . A A . 187 ARG H 1 1 2 5968 1 1 187 ARG HA H 5.324 -22.564 -2.356 1.00 . A A . 187 ARG HA 1 1 2 5969 1 1 187 ARG HB2 H 4.930 -23.153 -5.184 1.00 . A A . 187 ARG HB2 1 1 2 5970 1 1 187 ARG HB3 H 6.599 -22.689 -4.922 1.00 . A A . 187 ARG HB3 1 1 2 5971 1 1 187 ARG HD2 H 3.956 -24.962 -4.323 1.00 . A A . 187 ARG HD2 1 1 2 5972 1 1 187 ARG HD3 H 5.151 -25.873 -5.224 1.00 . A A . 187 ARG HD3 1 1 2 5973 1 1 187 ARG HE H 5.202 -26.371 -2.326 1.00 . A A . 187 ARG HE 1 1 2 5974 1 1 187 ARG HG2 H 6.974 -24.799 -4.175 1.00 . A A . 187 ARG HG2 1 1 2 5975 1 1 187 ARG HG3 H 6.046 -24.385 -2.748 1.00 . A A . 187 ARG HG3 1 1 2 5976 1 1 187 ARG HH11 H 3.855 -27.352 -5.425 1.00 . A A . 187 ARG HH11 1 1 2 5977 1 1 187 ARG HH12 H 3.447 -28.947 -4.888 1.00 . A A . 187 ARG HH12 1 1 2 5978 1 1 187 ARG HH21 H 4.664 -28.476 -1.616 1.00 . A A . 187 ARG HH21 1 1 2 5979 1 1 187 ARG HH22 H 3.910 -29.590 -2.706 1.00 . A A . 187 ARG HH22 1 1 2 5980 1 1 187 ARG N N 3.863 -21.737 -3.491 1.00 . A A . 187 ARG N 1 1 2 5981 1 1 187 ARG NE N 4.845 -26.550 -3.243 1.00 . A A . 187 ARG NE 1 1 2 5982 1 1 187 ARG NH1 N 3.834 -28.044 -4.703 1.00 . A A . 187 ARG NH1 1 1 2 5983 1 1 187 ARG NH2 N 4.297 -28.687 -2.522 1.00 . A A . 187 ARG NH2 1 1 2 5984 1 1 187 ARG O O 6.234 -20.196 -4.443 1.00 . A A . 187 ARG O 1 1 2 5985 1 1 188 VAL C C 9.070 -19.823 -2.003 1.00 . A A . 188 VAL C 1 1 2 5986 1 1 188 VAL CA C 7.621 -19.365 -2.182 1.00 . A A . 188 VAL CA 1 1 2 5987 1 1 188 VAL CB C 7.143 -18.441 -1.059 1.00 . A A . 188 VAL CB 1 1 2 5988 1 1 188 VAL CG1 C 8.135 -17.299 -0.830 1.00 . A A . 188 VAL CG1 1 1 2 5989 1 1 188 VAL CG2 C 5.742 -17.901 -1.353 1.00 . A A . 188 VAL CG2 1 1 2 5990 1 1 188 VAL H H 6.673 -21.058 -1.423 1.00 . A A . 188 VAL H 1 1 2 5991 1 1 188 VAL HA H 7.537 -18.823 -3.124 1.00 . A A . 188 VAL HA 1 1 2 5992 1 1 188 VAL HB H 7.090 -19.028 -0.142 1.00 . A A . 188 VAL HB 1 1 2 5993 1 1 188 VAL HG11 H 8.025 -16.558 -1.622 1.00 . A A . 188 VAL HG11 1 1 2 5994 1 1 188 VAL HG12 H 7.935 -16.832 0.134 1.00 . A A . 188 VAL HG12 1 1 2 5995 1 1 188 VAL HG13 H 9.151 -17.693 -0.840 1.00 . A A . 188 VAL HG13 1 1 2 5996 1 1 188 VAL HG21 H 5.321 -18.429 -2.208 1.00 . A A . 188 VAL HG21 1 1 2 5997 1 1 188 VAL HG22 H 5.105 -18.052 -0.482 1.00 . A A . 188 VAL HG22 1 1 2 5998 1 1 188 VAL HG23 H 5.804 -16.836 -1.578 1.00 . A A . 188 VAL HG23 1 1 2 5999 1 1 188 VAL N N 6.756 -20.530 -2.268 1.00 . A A . 188 VAL N 1 1 2 6000 1 1 188 VAL O O 9.337 -20.779 -1.277 1.00 . A A . 188 VAL O 1 1 2 6001 1 1 189 GLN C C 12.100 -18.464 -1.672 1.00 . A A . 189 GLN C 1 1 2 6002 1 1 189 GLN CA C 11.381 -19.442 -2.604 1.00 . A A . 189 GLN CA 1 1 2 6003 1 1 189 GLN CB C 12.018 -19.442 -3.995 1.00 . A A . 189 GLN CB 1 1 2 6004 1 1 189 GLN CD C 11.813 -17.980 -6.040 1.00 . A A . 189 GLN CD 1 1 2 6005 1 1 189 GLN CG C 12.134 -18.019 -4.545 1.00 . A A . 189 GLN CG 1 1 2 6006 1 1 189 GLN H H 9.740 -18.343 -3.267 1.00 . A A . 189 GLN H 1 1 2 6007 1 1 189 GLN HA H 11.427 -20.449 -2.190 1.00 . A A . 189 GLN HA 1 1 2 6008 1 1 189 GLN HB2 H 13.006 -19.899 -3.947 1.00 . A A . 189 GLN HB2 1 1 2 6009 1 1 189 GLN HB3 H 11.418 -20.049 -4.673 1.00 . A A . 189 GLN HB3 1 1 2 6010 1 1 189 GLN HE21 H 12.693 -16.160 -6.135 1.00 . A A . 189 GLN HE21 1 1 2 6011 1 1 189 GLN HE22 H 12.058 -16.754 -7.633 1.00 . A A . 189 GLN HE22 1 1 2 6012 1 1 189 GLN HG2 H 11.453 -17.360 -4.006 1.00 . A A . 189 GLN HG2 1 1 2 6013 1 1 189 GLN HG3 H 13.143 -17.641 -4.376 1.00 . A A . 189 GLN HG3 1 1 2 6014 1 1 189 GLN N N 9.966 -19.119 -2.679 1.00 . A A . 189 GLN N 1 1 2 6015 1 1 189 GLN NE2 N 12.222 -16.873 -6.654 1.00 . A A . 189 GLN NE2 1 1 2 6016 1 1 189 GLN O O 13.156 -18.781 -1.129 1.00 . A A . 189 GLN O 1 1 2 6017 1 1 189 GLN OE1 O 11.232 -18.896 -6.600 1.00 . A A . 189 GLN OE1 1 1 2 6018 1 1 190 GLN C C 13.556 -16.089 -0.963 1.00 . A A . 190 GLN C 1 1 2 6019 1 1 190 GLN CA C 12.067 -16.267 -0.660 1.00 . A A . 190 GLN CA 1 1 2 6020 1 1 190 GLN CB C 11.845 -16.600 0.817 1.00 . A A . 190 GLN CB 1 1 2 6021 1 1 190 GLN CD C 13.469 -15.469 2.380 1.00 . A A . 190 GLN CD 1 1 2 6022 1 1 190 GLN CG C 12.101 -15.377 1.699 1.00 . A A . 190 GLN CG 1 1 2 6023 1 1 190 GLN H H 10.639 -17.043 -1.962 1.00 . A A . 190 GLN H 1 1 2 6024 1 1 190 GLN HA H 11.527 -15.353 -0.905 1.00 . A A . 190 GLN HA 1 1 2 6025 1 1 190 GLN HB2 H 10.823 -16.951 0.964 1.00 . A A . 190 GLN HB2 1 1 2 6026 1 1 190 GLN HB3 H 12.507 -17.413 1.114 1.00 . A A . 190 GLN HB3 1 1 2 6027 1 1 190 GLN HE21 H 13.112 -13.669 3.235 1.00 . A A . 190 GLN HE21 1 1 2 6028 1 1 190 GLN HE22 H 14.635 -14.391 3.635 1.00 . A A . 190 GLN HE22 1 1 2 6029 1 1 190 GLN HG2 H 12.053 -14.471 1.094 1.00 . A A . 190 GLN HG2 1 1 2 6030 1 1 190 GLN HG3 H 11.320 -15.298 2.454 1.00 . A A . 190 GLN HG3 1 1 2 6031 1 1 190 GLN N N 11.498 -17.294 -1.517 1.00 . A A . 190 GLN N 1 1 2 6032 1 1 190 GLN NE2 N 13.763 -14.423 3.147 1.00 . A A . 190 GLN NE2 1 1 2 6033 1 1 190 GLN O O 14.398 -16.774 -0.385 1.00 . A A . 190 GLN O 1 1 2 6034 1 1 190 GLN OE1 O 14.207 -16.427 2.220 1.00 . A A . 190 GLN OE1 1 1 3 6035 1 1 1 GLY C C -3.139 -23.165 -3.711 1.00 . A A . 1 GLY C 1 1 3 6036 1 1 1 GLY CA C -2.984 -22.883 -5.207 1.00 . A A . 1 GLY CA 1 1 3 6037 1 1 1 GLY H1 H -2.823 -24.610 -6.360 1.00 . A A . 1 GLY H1 1 1 3 6038 1 1 1 GLY HA2 H -2.459 -21.938 -5.350 1.00 . A A . 1 GLY HA2 1 1 3 6039 1 1 1 GLY HA3 H -3.967 -22.773 -5.664 1.00 . A A . 1 GLY HA3 1 1 3 6040 1 1 1 GLY N N -2.254 -23.952 -5.866 1.00 . A A . 1 GLY N 1 1 3 6041 1 1 1 GLY O O -3.301 -24.315 -3.306 1.00 . A A . 1 GLY O 1 1 3 6042 1 1 2 PRO C C -4.669 -22.443 -1.070 1.00 . A A . 2 PRO C 1 1 3 6043 1 1 2 PRO CA C -3.214 -22.185 -1.468 1.00 . A A . 2 PRO CA 1 1 3 6044 1 1 2 PRO CB C -2.670 -20.879 -0.915 1.00 . A A . 2 PRO CB 1 1 3 6045 1 1 2 PRO CD C -2.891 -20.690 -3.355 1.00 . A A . 2 PRO CD 1 1 3 6046 1 1 2 PRO CG C -2.684 -19.896 -2.075 1.00 . A A . 2 PRO CG 1 1 3 6047 1 1 2 PRO HA H -2.696 -22.973 -1.135 1.00 . A A . 2 PRO HA 1 1 3 6048 1 1 2 PRO HB2 H -3.283 -20.518 -0.090 1.00 . A A . 2 PRO HB2 1 1 3 6049 1 1 2 PRO HB3 H -1.659 -21.010 -0.527 1.00 . A A . 2 PRO HB3 1 1 3 6050 1 1 2 PRO HD2 H -3.757 -20.329 -3.909 1.00 . A A . 2 PRO HD2 1 1 3 6051 1 1 2 PRO HD3 H -2.030 -20.603 -4.017 1.00 . A A . 2 PRO HD3 1 1 3 6052 1 1 2 PRO HG2 H -3.483 -19.165 -1.946 1.00 . A A . 2 PRO HG2 1 1 3 6053 1 1 2 PRO HG3 H -1.748 -19.341 -2.117 1.00 . A A . 2 PRO HG3 1 1 3 6054 1 1 2 PRO N N -3.082 -22.067 -2.910 1.00 . A A . 2 PRO N 1 1 3 6055 1 1 2 PRO O O -5.482 -22.842 -1.902 1.00 . A A . 2 PRO O 1 1 3 6056 1 1 3 LEU C C -6.898 -21.052 1.100 1.00 . A A . 3 LEU C 1 1 3 6057 1 1 3 LEU CA C -6.294 -22.406 0.720 1.00 . A A . 3 LEU CA 1 1 3 6058 1 1 3 LEU CB C -6.279 -23.416 1.869 1.00 . A A . 3 LEU CB 1 1 3 6059 1 1 3 LEU CD1 C -5.105 -25.385 2.921 1.00 . A A . 3 LEU CD1 1 1 3 6060 1 1 3 LEU CD2 C -6.330 -25.659 0.717 1.00 . A A . 3 LEU CD2 1 1 3 6061 1 1 3 LEU CG C -5.517 -24.717 1.608 1.00 . A A . 3 LEU CG 1 1 3 6062 1 1 3 LEU H H -4.284 -21.880 0.872 1.00 . A A . 3 LEU H 1 1 3 6063 1 1 3 LEU HA H -6.893 -22.838 -0.082 1.00 . A A . 3 LEU HA 1 1 3 6064 1 1 3 LEU HB2 H -5.845 -22.934 2.745 1.00 . A A . 3 LEU HB2 1 1 3 6065 1 1 3 LEU HB3 H -7.310 -23.666 2.120 1.00 . A A . 3 LEU HB3 1 1 3 6066 1 1 3 LEU HD11 H -5.410 -26.431 2.909 1.00 . A A . 3 LEU HD11 1 1 3 6067 1 1 3 LEU HD12 H -4.023 -25.323 3.036 1.00 . A A . 3 LEU HD12 1 1 3 6068 1 1 3 LEU HD13 H -5.588 -24.875 3.755 1.00 . A A . 3 LEU HD13 1 1 3 6069 1 1 3 LEU HD21 H -6.541 -26.581 1.259 1.00 . A A . 3 LEU HD21 1 1 3 6070 1 1 3 LEU HD22 H -7.269 -25.178 0.441 1.00 . A A . 3 LEU HD22 1 1 3 6071 1 1 3 LEU HD23 H -5.761 -25.889 -0.184 1.00 . A A . 3 LEU HD23 1 1 3 6072 1 1 3 LEU HG H -4.602 -24.475 1.069 1.00 . A A . 3 LEU HG 1 1 3 6073 1 1 3 LEU N N -4.952 -22.205 0.202 1.00 . A A . 3 LEU N 1 1 3 6074 1 1 3 LEU O O -8.036 -20.754 0.742 1.00 . A A . 3 LEU O 1 1 3 6075 1 1 4 GLY C C -5.369 -17.990 2.373 1.00 . A A . 4 GLY C 1 1 3 6076 1 1 4 GLY CA C -6.551 -18.954 2.252 1.00 . A A . 4 GLY CA 1 1 3 6077 1 1 4 GLY H H -5.184 -20.519 2.107 1.00 . A A . 4 GLY H 1 1 3 6078 1 1 4 GLY HA2 H -7.276 -18.559 1.541 1.00 . A A . 4 GLY HA2 1 1 3 6079 1 1 4 GLY HA3 H -7.058 -19.035 3.213 1.00 . A A . 4 GLY HA3 1 1 3 6080 1 1 4 GLY N N -6.108 -20.269 1.820 1.00 . A A . 4 GLY N 1 1 3 6081 1 1 4 GLY O O -4.459 -18.214 3.170 1.00 . A A . 4 GLY O 1 1 3 6082 1 1 5 SER C C -4.210 -15.351 2.980 1.00 . A A . 5 SER C 1 1 3 6083 1 1 5 SER CA C -4.365 -15.939 1.576 1.00 . A A . 5 SER CA 1 1 3 6084 1 1 5 SER CB C -4.653 -14.827 0.565 1.00 . A A . 5 SER CB 1 1 3 6085 1 1 5 SER H H -6.164 -16.763 0.924 1.00 . A A . 5 SER H 1 1 3 6086 1 1 5 SER HA H -3.461 -16.472 1.282 1.00 . A A . 5 SER HA 1 1 3 6087 1 1 5 SER HB2 H -4.092 -13.934 0.839 1.00 . A A . 5 SER HB2 1 1 3 6088 1 1 5 SER HB3 H -4.301 -15.134 -0.420 1.00 . A A . 5 SER HB3 1 1 3 6089 1 1 5 SER HG H -6.173 -13.526 0.574 1.00 . A A . 5 SER HG 1 1 3 6090 1 1 5 SER N N -5.420 -16.938 1.569 1.00 . A A . 5 SER N 1 1 3 6091 1 1 5 SER O O -3.099 -15.265 3.502 1.00 . A A . 5 SER O 1 1 3 6092 1 1 5 SER OG O -6.041 -14.514 0.496 1.00 . A A . 5 SER OG 1 1 3 6093 1 1 6 MET C C -4.677 -15.325 5.892 1.00 . A A . 6 MET C 1 1 3 6094 1 1 6 MET CA C -5.343 -14.384 4.886 1.00 . A A . 6 MET CA 1 1 3 6095 1 1 6 MET CB C -6.784 -14.109 5.320 1.00 . A A . 6 MET CB 1 1 3 6096 1 1 6 MET CE C -8.431 -10.654 6.063 1.00 . A A . 6 MET CE 1 1 3 6097 1 1 6 MET CG C -7.275 -12.769 4.770 1.00 . A A . 6 MET CG 1 1 3 6098 1 1 6 MET H H -6.239 -15.034 3.121 1.00 . A A . 6 MET H 1 1 3 6099 1 1 6 MET HA H -4.769 -13.461 4.807 1.00 . A A . 6 MET HA 1 1 3 6100 1 1 6 MET HB2 H -7.433 -14.911 4.967 1.00 . A A . 6 MET HB2 1 1 3 6101 1 1 6 MET HB3 H -6.845 -14.104 6.408 1.00 . A A . 6 MET HB3 1 1 3 6102 1 1 6 MET HE1 H -7.513 -10.327 5.575 1.00 . A A . 6 MET HE1 1 1 3 6103 1 1 6 MET HE2 H -9.248 -9.988 5.783 1.00 . A A . 6 MET HE2 1 1 3 6104 1 1 6 MET HE3 H -8.297 -10.630 7.144 1.00 . A A . 6 MET HE3 1 1 3 6105 1 1 6 MET HG2 H -6.528 -11.996 4.951 1.00 . A A . 6 MET HG2 1 1 3 6106 1 1 6 MET HG3 H -7.409 -12.836 3.690 1.00 . A A . 6 MET HG3 1 1 3 6107 1 1 6 MET N N -5.340 -14.961 3.552 1.00 . A A . 6 MET N 1 1 3 6108 1 1 6 MET O O -4.341 -14.916 7.002 1.00 . A A . 6 MET O 1 1 3 6109 1 1 6 MET SD S -8.818 -12.318 5.547 1.00 . A A . 6 MET SD 1 1 3 6110 1 1 7 GLU C C -2.370 -17.384 6.341 1.00 . A A . 7 GLU C 1 1 3 6111 1 1 7 GLU CA C -3.889 -17.572 6.318 1.00 . A A . 7 GLU CA 1 1 3 6112 1 1 7 GLU CB C -4.260 -18.984 5.860 1.00 . A A . 7 GLU CB 1 1 3 6113 1 1 7 GLU CD C -6.535 -19.198 6.927 1.00 . A A . 7 GLU CD 1 1 3 6114 1 1 7 GLU CG C -5.764 -19.101 5.609 1.00 . A A . 7 GLU CG 1 1 3 6115 1 1 7 GLU H H -4.785 -16.894 4.564 1.00 . A A . 7 GLU H 1 1 3 6116 1 1 7 GLU HA H -4.298 -17.400 7.314 1.00 . A A . 7 GLU HA 1 1 3 6117 1 1 7 GLU HB2 H -3.715 -19.229 4.949 1.00 . A A . 7 GLU HB2 1 1 3 6118 1 1 7 GLU HB3 H -3.956 -19.707 6.617 1.00 . A A . 7 GLU HB3 1 1 3 6119 1 1 7 GLU HG2 H -6.110 -18.236 5.044 1.00 . A A . 7 GLU HG2 1 1 3 6120 1 1 7 GLU HG3 H -5.967 -19.982 5.000 1.00 . A A . 7 GLU HG3 1 1 3 6121 1 1 7 GLU N N -4.508 -16.569 5.468 1.00 . A A . 7 GLU N 1 1 3 6122 1 1 7 GLU O O -1.705 -17.790 7.293 1.00 . A A . 7 GLU O 1 1 3 6123 1 1 7 GLU OE1 O -6.634 -20.331 7.445 1.00 . A A . 7 GLU OE1 1 1 3 6124 1 1 7 GLU OE2 O -7.007 -18.136 7.388 1.00 . A A . 7 GLU OE2 1 1 3 6125 1 1 8 SER C C -0.193 -15.128 4.587 1.00 . A A . 8 SER C 1 1 3 6126 1 1 8 SER CA C -0.439 -16.521 5.169 1.00 . A A . 8 SER CA 1 1 3 6127 1 1 8 SER CB C 0.237 -17.585 4.303 1.00 . A A . 8 SER CB 1 1 3 6128 1 1 8 SER H H -2.414 -16.440 4.513 1.00 . A A . 8 SER H 1 1 3 6129 1 1 8 SER HA H -0.053 -16.584 6.187 1.00 . A A . 8 SER HA 1 1 3 6130 1 1 8 SER HB2 H -0.477 -18.379 4.080 1.00 . A A . 8 SER HB2 1 1 3 6131 1 1 8 SER HB3 H 0.530 -17.144 3.350 1.00 . A A . 8 SER HB3 1 1 3 6132 1 1 8 SER HG H 2.204 -17.938 4.407 1.00 . A A . 8 SER HG 1 1 3 6133 1 1 8 SER N N -1.866 -16.768 5.282 1.00 . A A . 8 SER N 1 1 3 6134 1 1 8 SER O O 0.656 -14.957 3.714 1.00 . A A . 8 SER O 1 1 3 6135 1 1 8 SER OG O 1.383 -18.144 4.939 1.00 . A A . 8 SER OG 1 1 3 6136 1 1 9 ILE C C 0.129 -12.037 5.558 1.00 . A A . 9 ILE C 1 1 3 6137 1 1 9 ILE CA C -0.827 -12.794 4.635 1.00 . A A . 9 ILE CA 1 1 3 6138 1 1 9 ILE CB C -2.206 -12.143 4.511 1.00 . A A . 9 ILE CB 1 1 3 6139 1 1 9 ILE CD1 C -4.249 -11.949 3.045 1.00 . A A . 9 ILE CD1 1 1 3 6140 1 1 9 ILE CG1 C -2.760 -12.298 3.093 1.00 . A A . 9 ILE CG1 1 1 3 6141 1 1 9 ILE CG2 C -2.163 -10.679 4.953 1.00 . A A . 9 ILE CG2 1 1 3 6142 1 1 9 ILE H H -1.641 -14.314 5.804 1.00 . A A . 9 ILE H 1 1 3 6143 1 1 9 ILE HA H -0.393 -12.822 3.635 1.00 . A A . 9 ILE HA 1 1 3 6144 1 1 9 ILE HB H -2.890 -12.662 5.182 1.00 . A A . 9 ILE HB 1 1 3 6145 1 1 9 ILE HD11 H -4.419 -11.185 2.286 1.00 . A A . 9 ILE HD11 1 1 3 6146 1 1 9 ILE HD12 H -4.824 -12.841 2.798 1.00 . A A . 9 ILE HD12 1 1 3 6147 1 1 9 ILE HD13 H -4.565 -11.571 4.018 1.00 . A A . 9 ILE HD13 1 1 3 6148 1 1 9 ILE HG12 H -2.209 -11.650 2.411 1.00 . A A . 9 ILE HG12 1 1 3 6149 1 1 9 ILE HG13 H -2.612 -13.322 2.750 1.00 . A A . 9 ILE HG13 1 1 3 6150 1 1 9 ILE HG21 H -1.734 -10.614 5.953 1.00 . A A . 9 ILE HG21 1 1 3 6151 1 1 9 ILE HG22 H -1.550 -10.107 4.257 1.00 . A A . 9 ILE HG22 1 1 3 6152 1 1 9 ILE HG23 H -3.175 -10.273 4.965 1.00 . A A . 9 ILE HG23 1 1 3 6153 1 1 9 ILE N N -0.952 -14.167 5.094 1.00 . A A . 9 ILE N 1 1 3 6154 1 1 9 ILE O O -0.082 -11.985 6.769 1.00 . A A . 9 ILE O 1 1 3 6155 1 1 10 PHE C C 3.475 -10.638 4.942 1.00 . A A . 10 PHE C 1 1 3 6156 1 1 10 PHE CA C 2.152 -10.718 5.704 1.00 . A A . 10 PHE CA 1 1 3 6157 1 1 10 PHE CB C 2.379 -11.468 7.018 1.00 . A A . 10 PHE CB 1 1 3 6158 1 1 10 PHE CD1 C 2.981 -13.623 5.893 1.00 . A A . 10 PHE CD1 1 1 3 6159 1 1 10 PHE CD2 C 1.553 -13.712 7.765 1.00 . A A . 10 PHE CD2 1 1 3 6160 1 1 10 PHE CE1 C 2.909 -15.036 5.771 1.00 . A A . 10 PHE CE1 1 1 3 6161 1 1 10 PHE CE2 C 1.482 -15.125 7.643 1.00 . A A . 10 PHE CE2 1 1 3 6162 1 1 10 PHE CG C 2.301 -12.991 6.887 1.00 . A A . 10 PHE CG 1 1 3 6163 1 1 10 PHE CZ C 2.161 -15.757 6.649 1.00 . A A . 10 PHE CZ 1 1 3 6164 1 1 10 PHE H H 1.327 -11.517 3.967 1.00 . A A . 10 PHE H 1 1 3 6165 1 1 10 PHE HA H 1.755 -9.713 5.847 1.00 . A A . 10 PHE HA 1 1 3 6166 1 1 10 PHE HB2 H 3.357 -11.197 7.415 1.00 . A A . 10 PHE HB2 1 1 3 6167 1 1 10 PHE HB3 H 1.637 -11.139 7.746 1.00 . A A . 10 PHE HB3 1 1 3 6168 1 1 10 PHE HD1 H 3.580 -13.045 5.190 1.00 . A A . 10 PHE HD1 1 1 3 6169 1 1 10 PHE HD2 H 1.009 -13.205 8.562 1.00 . A A . 10 PHE HD2 1 1 3 6170 1 1 10 PHE HE1 H 3.453 -15.543 4.975 1.00 . A A . 10 PHE HE1 1 1 3 6171 1 1 10 PHE HE2 H 0.882 -15.703 8.347 1.00 . A A . 10 PHE HE2 1 1 3 6172 1 1 10 PHE HZ H 2.106 -16.842 6.556 1.00 . A A . 10 PHE HZ 1 1 3 6173 1 1 10 PHE N N 1.162 -11.470 4.952 1.00 . A A . 10 PHE N 1 1 3 6174 1 1 10 PHE O O 3.584 -11.141 3.824 1.00 . A A . 10 PHE O 1 1 3 6175 1 1 11 HIS C C 6.790 -10.657 5.764 1.00 . A A . 11 HIS C 1 1 3 6176 1 1 11 HIS CA C 5.761 -9.848 4.971 1.00 . A A . 11 HIS CA 1 1 3 6177 1 1 11 HIS CB C 6.135 -8.370 4.850 1.00 . A A . 11 HIS CB 1 1 3 6178 1 1 11 HIS CD2 C 7.981 -8.185 6.692 1.00 . A A . 11 HIS CD2 1 1 3 6179 1 1 11 HIS CE1 C 9.553 -7.279 5.468 1.00 . A A . 11 HIS CE1 1 1 3 6180 1 1 11 HIS CG C 7.487 -8.029 5.430 1.00 . A A . 11 HIS CG 1 1 3 6181 1 1 11 HIS H H 4.353 -9.595 6.484 1.00 . A A . 11 HIS H 1 1 3 6182 1 1 11 HIS HA H 5.691 -10.256 3.963 1.00 . A A . 11 HIS HA 1 1 3 6183 1 1 11 HIS HB2 H 6.121 -8.086 3.798 1.00 . A A . 11 HIS HB2 1 1 3 6184 1 1 11 HIS HB3 H 5.375 -7.771 5.352 1.00 . A A . 11 HIS HB3 1 1 3 6185 1 1 11 HIS HD1 H 8.448 -7.213 3.713 1.00 . A A . 11 HIS HD1 1 1 3 6186 1 1 11 HIS HD2 H 7.442 -8.610 7.539 1.00 . A A . 11 HIS HD2 1 1 3 6187 1 1 11 HIS HE1 H 10.509 -6.848 5.173 1.00 . A A . 11 HIS HE1 1 1 3 6188 1 1 11 HIS N N 4.449 -10.001 5.576 1.00 . A A . 11 HIS N 1 1 3 6189 1 1 11 HIS ND1 N 8.500 -7.455 4.682 1.00 . A A . 11 HIS ND1 1 1 3 6190 1 1 11 HIS NE2 N 9.229 -7.733 6.713 1.00 . A A . 11 HIS NE2 1 1 3 6191 1 1 11 HIS O O 6.794 -10.626 6.994 1.00 . A A . 11 HIS O 1 1 3 6192 1 1 12 GLU C C 9.595 -11.305 6.496 1.00 . A A . 12 GLU C 1 1 3 6193 1 1 12 GLU CA C 8.667 -12.177 5.648 1.00 . A A . 12 GLU CA 1 1 3 6194 1 1 12 GLU CB C 9.457 -12.956 4.594 1.00 . A A . 12 GLU CB 1 1 3 6195 1 1 12 GLU CD C 11.610 -12.665 3.314 1.00 . A A . 12 GLU CD 1 1 3 6196 1 1 12 GLU CG C 10.288 -12.012 3.723 1.00 . A A . 12 GLU CG 1 1 3 6197 1 1 12 GLU H H 7.626 -11.381 4.029 1.00 . A A . 12 GLU H 1 1 3 6198 1 1 12 GLU HA H 8.134 -12.881 6.287 1.00 . A A . 12 GLU HA 1 1 3 6199 1 1 12 GLU HB2 H 10.112 -13.676 5.085 1.00 . A A . 12 GLU HB2 1 1 3 6200 1 1 12 GLU HB3 H 8.771 -13.525 3.967 1.00 . A A . 12 GLU HB3 1 1 3 6201 1 1 12 GLU HG2 H 9.722 -11.740 2.833 1.00 . A A . 12 GLU HG2 1 1 3 6202 1 1 12 GLU HG3 H 10.488 -11.089 4.269 1.00 . A A . 12 GLU HG3 1 1 3 6203 1 1 12 GLU N N 7.636 -11.362 5.028 1.00 . A A . 12 GLU N 1 1 3 6204 1 1 12 GLU O O 9.141 -10.387 7.176 1.00 . A A . 12 GLU O 1 1 3 6205 1 1 12 GLU OE1 O 12.375 -13.024 4.236 1.00 . A A . 12 GLU OE1 1 1 3 6206 1 1 12 GLU OE2 O 11.826 -12.790 2.090 1.00 . A A . 12 GLU OE2 1 1 3 6207 1 1 13 LYS C C 11.344 -10.604 8.588 1.00 . A A . 13 LYS C 1 1 3 6208 1 1 13 LYS CA C 11.876 -10.881 7.181 1.00 . A A . 13 LYS CA 1 1 3 6209 1 1 13 LYS CB C 12.291 -9.620 6.421 1.00 . A A . 13 LYS CB 1 1 3 6210 1 1 13 LYS CD C 14.411 -10.218 5.193 1.00 . A A . 13 LYS CD 1 1 3 6211 1 1 13 LYS CE C 15.075 -10.280 3.815 1.00 . A A . 13 LYS CE 1 1 3 6212 1 1 13 LYS CG C 12.906 -9.974 5.065 1.00 . A A . 13 LYS CG 1 1 3 6213 1 1 13 LYS H H 11.241 -12.373 5.872 1.00 . A A . 13 LYS H 1 1 3 6214 1 1 13 LYS HA H 12.760 -11.513 7.264 1.00 . A A . 13 LYS HA 1 1 3 6215 1 1 13 LYS HB2 H 11.424 -8.977 6.274 1.00 . A A . 13 LYS HB2 1 1 3 6216 1 1 13 LYS HB3 H 13.010 -9.054 7.014 1.00 . A A . 13 LYS HB3 1 1 3 6217 1 1 13 LYS HD2 H 14.864 -9.421 5.783 1.00 . A A . 13 LYS HD2 1 1 3 6218 1 1 13 LYS HD3 H 14.588 -11.150 5.728 1.00 . A A . 13 LYS HD3 1 1 3 6219 1 1 13 LYS HE2 H 15.375 -11.304 3.596 1.00 . A A . 13 LYS HE2 1 1 3 6220 1 1 13 LYS HE3 H 14.360 -9.985 3.047 1.00 . A A . 13 LYS HE3 1 1 3 6221 1 1 13 LYS HG2 H 12.422 -10.865 4.664 1.00 . A A . 13 LYS HG2 1 1 3 6222 1 1 13 LYS HG3 H 12.724 -9.166 4.357 1.00 . A A . 13 LYS HG3 1 1 3 6223 1 1 13 LYS HZ1 H 16.971 -9.753 4.368 1.00 . A A . 13 LYS HZ1 1 1 3 6224 1 1 13 LYS HZ2 H 16.601 -9.341 2.831 1.00 . A A . 13 LYS HZ2 1 1 3 6225 1 1 13 LYS HZ3 H 15.997 -8.475 4.078 1.00 . A A . 13 LYS HZ3 1 1 3 6226 1 1 13 LYS N N 10.880 -11.624 6.428 1.00 . A A . 13 LYS N 1 1 3 6227 1 1 13 LYS NZ N 16.257 -9.390 3.769 1.00 . A A . 13 LYS NZ 1 1 3 6228 1 1 13 LYS O O 10.907 -11.521 9.282 1.00 . A A . 13 LYS O 1 1 3 6229 1 1 14 GLN C C 9.455 -8.513 10.209 1.00 . A A . 14 GLN C 1 1 3 6230 1 1 14 GLN CA C 10.926 -8.927 10.279 1.00 . A A . 14 GLN CA 1 1 3 6231 1 1 14 GLN CB C 11.788 -7.795 10.843 1.00 . A A . 14 GLN CB 1 1 3 6232 1 1 14 GLN CD C 11.535 -6.316 8.817 1.00 . A A . 14 GLN CD 1 1 3 6233 1 1 14 GLN CG C 11.314 -6.436 10.326 1.00 . A A . 14 GLN CG 1 1 3 6234 1 1 14 GLN H H 11.755 -8.596 8.397 1.00 . A A . 14 GLN H 1 1 3 6235 1 1 14 GLN HA H 11.033 -9.807 10.913 1.00 . A A . 14 GLN HA 1 1 3 6236 1 1 14 GLN HB2 H 11.745 -7.809 11.933 1.00 . A A . 14 GLN HB2 1 1 3 6237 1 1 14 GLN HB3 H 12.829 -7.952 10.563 1.00 . A A . 14 GLN HB3 1 1 3 6238 1 1 14 GLN HE21 H 9.621 -5.679 8.636 1.00 . A A . 14 GLN HE21 1 1 3 6239 1 1 14 GLN HE22 H 10.513 -5.778 7.154 1.00 . A A . 14 GLN HE22 1 1 3 6240 1 1 14 GLN HG2 H 10.257 -6.304 10.555 1.00 . A A . 14 GLN HG2 1 1 3 6241 1 1 14 GLN HG3 H 11.853 -5.639 10.840 1.00 . A A . 14 GLN HG3 1 1 3 6242 1 1 14 GLN N N 11.398 -9.336 8.968 1.00 . A A . 14 GLN N 1 1 3 6243 1 1 14 GLN NE2 N 10.468 -5.889 8.147 1.00 . A A . 14 GLN NE2 1 1 3 6244 1 1 14 GLN O O 8.946 -8.197 9.135 1.00 . A A . 14 GLN O 1 1 3 6245 1 1 14 GLN OE1 O 12.602 -6.592 8.296 1.00 . A A . 14 GLN OE1 1 1 3 6246 1 1 15 GLU C C 7.146 -7.366 12.734 1.00 . A A . 15 GLU C 1 1 3 6247 1 1 15 GLU CA C 7.410 -8.158 11.452 1.00 . A A . 15 GLU CA 1 1 3 6248 1 1 15 GLU CB C 6.512 -9.394 11.376 1.00 . A A . 15 GLU CB 1 1 3 6249 1 1 15 GLU CD C 5.685 -11.223 12.903 1.00 . A A . 15 GLU CD 1 1 3 6250 1 1 15 GLU CG C 6.903 -10.423 12.439 1.00 . A A . 15 GLU CG 1 1 3 6251 1 1 15 GLU H H 9.235 -8.786 12.238 1.00 . A A . 15 GLU H 1 1 3 6252 1 1 15 GLU HA H 7.225 -7.527 10.583 1.00 . A A . 15 GLU HA 1 1 3 6253 1 1 15 GLU HB2 H 5.471 -9.101 11.515 1.00 . A A . 15 GLU HB2 1 1 3 6254 1 1 15 GLU HB3 H 6.587 -9.842 10.386 1.00 . A A . 15 GLU HB3 1 1 3 6255 1 1 15 GLU HG2 H 7.656 -11.100 12.035 1.00 . A A . 15 GLU HG2 1 1 3 6256 1 1 15 GLU HG3 H 7.356 -9.916 13.291 1.00 . A A . 15 GLU HG3 1 1 3 6257 1 1 15 GLU N N 8.813 -8.528 11.369 1.00 . A A . 15 GLU N 1 1 3 6258 1 1 15 GLU O O 6.161 -7.612 13.429 1.00 . A A . 15 GLU O 1 1 3 6259 1 1 15 GLU OE1 O 4.958 -10.697 13.773 1.00 . A A . 15 GLU OE1 1 1 3 6260 1 1 15 GLU OE2 O 5.507 -12.342 12.375 1.00 . A A . 15 GLU OE2 1 1 3 6261 1 1 16 GLY C C 6.619 -4.794 14.167 1.00 . A A . 16 GLY C 1 1 3 6262 1 1 16 GLY CA C 7.919 -5.601 14.196 1.00 . A A . 16 GLY CA 1 1 3 6263 1 1 16 GLY H H 8.842 -6.236 12.440 1.00 . A A . 16 GLY H 1 1 3 6264 1 1 16 GLY HA2 H 7.942 -6.228 15.087 1.00 . A A . 16 GLY HA2 1 1 3 6265 1 1 16 GLY HA3 H 8.771 -4.924 14.261 1.00 . A A . 16 GLY HA3 1 1 3 6266 1 1 16 GLY N N 8.043 -6.430 13.010 1.00 . A A . 16 GLY N 1 1 3 6267 1 1 16 GLY O O 5.566 -5.319 13.811 1.00 . A A . 16 GLY O 1 1 3 6268 1 1 17 SER C C 5.885 -1.416 15.430 1.00 . A A . 17 SER C 1 1 3 6269 1 1 17 SER CA C 5.585 -2.645 14.569 1.00 . A A . 17 SER CA 1 1 3 6270 1 1 17 SER CB C 4.343 -3.370 15.093 1.00 . A A . 17 SER CB 1 1 3 6271 1 1 17 SER H H 7.598 -3.110 14.835 1.00 . A A . 17 SER H 1 1 3 6272 1 1 17 SER HA H 5.424 -2.355 13.531 1.00 . A A . 17 SER HA 1 1 3 6273 1 1 17 SER HB2 H 4.651 -4.214 15.711 1.00 . A A . 17 SER HB2 1 1 3 6274 1 1 17 SER HB3 H 3.774 -2.696 15.734 1.00 . A A . 17 SER HB3 1 1 3 6275 1 1 17 SER HG H 2.641 -4.164 14.404 1.00 . A A . 17 SER HG 1 1 3 6276 1 1 17 SER N N 6.737 -3.530 14.547 1.00 . A A . 17 SER N 1 1 3 6277 1 1 17 SER O O 5.679 -1.438 16.642 1.00 . A A . 17 SER O 1 1 3 6278 1 1 17 SER OG O 3.510 -3.835 14.035 1.00 . A A . 17 SER OG 1 1 3 6279 1 1 18 LEU C C 6.232 2.051 14.616 1.00 . A A . 18 LEU C 1 1 3 6280 1 1 18 LEU CA C 6.698 0.862 15.458 1.00 . A A . 18 LEU CA 1 1 3 6281 1 1 18 LEU CB C 8.187 0.899 15.805 1.00 . A A . 18 LEU CB 1 1 3 6282 1 1 18 LEU CD1 C 10.042 2.589 16.064 1.00 . A A . 18 LEU CD1 1 1 3 6283 1 1 18 LEU CD2 C 9.660 1.445 13.832 1.00 . A A . 18 LEU CD2 1 1 3 6284 1 1 18 LEU CG C 9.011 1.984 15.109 1.00 . A A . 18 LEU CG 1 1 3 6285 1 1 18 LEU H H 6.532 -0.364 13.783 1.00 . A A . 18 LEU H 1 1 3 6286 1 1 18 LEU HA H 6.147 0.868 16.399 1.00 . A A . 18 LEU HA 1 1 3 6287 1 1 18 LEU HB2 H 8.286 1.032 16.883 1.00 . A A . 18 LEU HB2 1 1 3 6288 1 1 18 LEU HB3 H 8.621 -0.071 15.563 1.00 . A A . 18 LEU HB3 1 1 3 6289 1 1 18 LEU HD11 H 9.543 3.273 16.750 1.00 . A A . 18 LEU HD11 1 1 3 6290 1 1 18 LEU HD12 H 10.523 1.792 16.632 1.00 . A A . 18 LEU HD12 1 1 3 6291 1 1 18 LEU HD13 H 10.793 3.132 15.492 1.00 . A A . 18 LEU HD13 1 1 3 6292 1 1 18 LEU HD21 H 9.153 0.531 13.525 1.00 . A A . 18 LEU HD21 1 1 3 6293 1 1 18 LEU HD22 H 9.579 2.190 13.041 1.00 . A A . 18 LEU HD22 1 1 3 6294 1 1 18 LEU HD23 H 10.712 1.230 14.023 1.00 . A A . 18 LEU HD23 1 1 3 6295 1 1 18 LEU HG H 8.337 2.788 14.812 1.00 . A A . 18 LEU HG 1 1 3 6296 1 1 18 LEU N N 6.367 -0.374 14.769 1.00 . A A . 18 LEU N 1 1 3 6297 1 1 18 LEU O O 5.318 2.775 15.009 1.00 . A A . 18 LEU O 1 1 3 6298 1 1 19 CYS C C 6.009 2.705 11.272 1.00 . A A . 19 CYS C 1 1 3 6299 1 1 19 CYS CA C 6.546 3.306 12.572 1.00 . A A . 19 CYS CA 1 1 3 6300 1 1 19 CYS CB C 7.744 4.225 12.325 1.00 . A A . 19 CYS CB 1 1 3 6301 1 1 19 CYS H H 7.624 1.623 13.161 1.00 . A A . 19 CYS H 1 1 3 6302 1 1 19 CYS HA H 5.779 3.899 13.070 1.00 . A A . 19 CYS HA 1 1 3 6303 1 1 19 CYS HB2 H 8.560 3.660 11.874 1.00 . A A . 19 CYS HB2 1 1 3 6304 1 1 19 CYS HB3 H 7.471 5.009 11.618 1.00 . A A . 19 CYS HB3 1 1 3 6305 1 1 19 CYS HG H 9.581 5.064 13.569 1.00 . A A . 19 CYS HG 1 1 3 6306 1 1 19 CYS N N 6.882 2.216 13.473 1.00 . A A . 19 CYS N 1 1 3 6307 1 1 19 CYS O O 6.031 1.488 11.090 1.00 . A A . 19 CYS O 1 1 3 6308 1 1 19 CYS SG S 8.297 4.971 13.902 1.00 . A A . 19 CYS SG 1 1 3 6309 1 1 20 ALA C C 6.039 2.304 8.392 1.00 . A A . 20 ALA C 1 1 3 6310 1 1 20 ALA CA C 4.999 3.157 9.121 1.00 . A A . 20 ALA CA 1 1 3 6311 1 1 20 ALA CB C 4.578 4.383 8.309 1.00 . A A . 20 ALA CB 1 1 3 6312 1 1 20 ALA H H 5.526 4.573 10.555 1.00 . A A . 20 ALA H 1 1 3 6313 1 1 20 ALA HA H 4.117 2.549 9.321 1.00 . A A . 20 ALA HA 1 1 3 6314 1 1 20 ALA HB1 H 5.465 4.932 7.993 1.00 . A A . 20 ALA HB1 1 1 3 6315 1 1 20 ALA HB2 H 4.018 4.062 7.430 1.00 . A A . 20 ALA HB2 1 1 3 6316 1 1 20 ALA HB3 H 3.951 5.029 8.923 1.00 . A A . 20 ALA HB3 1 1 3 6317 1 1 20 ALA N N 5.540 3.586 10.400 1.00 . A A . 20 ALA N 1 1 3 6318 1 1 20 ALA O O 5.689 1.483 7.545 1.00 . A A . 20 ALA O 1 1 3 6319 1 1 21 GLN C C 8.064 0.293 8.104 1.00 . A A . 21 GLN C 1 1 3 6320 1 1 21 GLN CA C 8.388 1.788 8.139 1.00 . A A . 21 GLN CA 1 1 3 6321 1 1 21 GLN CB C 9.703 2.047 8.876 1.00 . A A . 21 GLN CB 1 1 3 6322 1 1 21 GLN CD C 11.901 0.835 8.631 1.00 . A A . 21 GLN CD 1 1 3 6323 1 1 21 GLN CG C 10.904 1.784 7.964 1.00 . A A . 21 GLN CG 1 1 3 6324 1 1 21 GLN H H 7.571 3.196 9.438 1.00 . A A . 21 GLN H 1 1 3 6325 1 1 21 GLN HA H 8.466 2.173 7.122 1.00 . A A . 21 GLN HA 1 1 3 6326 1 1 21 GLN HB2 H 9.730 3.078 9.229 1.00 . A A . 21 GLN HB2 1 1 3 6327 1 1 21 GLN HB3 H 9.763 1.406 9.756 1.00 . A A . 21 GLN HB3 1 1 3 6328 1 1 21 GLN HE21 H 12.421 2.337 9.884 1.00 . A A . 21 GLN HE21 1 1 3 6329 1 1 21 GLN HE22 H 13.261 0.843 10.131 1.00 . A A . 21 GLN HE22 1 1 3 6330 1 1 21 GLN HG2 H 10.562 1.355 7.022 1.00 . A A . 21 GLN HG2 1 1 3 6331 1 1 21 GLN HG3 H 11.397 2.726 7.725 1.00 . A A . 21 GLN HG3 1 1 3 6332 1 1 21 GLN N N 7.295 2.526 8.748 1.00 . A A . 21 GLN N 1 1 3 6333 1 1 21 GLN NE2 N 12.584 1.384 9.632 1.00 . A A . 21 GLN NE2 1 1 3 6334 1 1 21 GLN O O 8.260 -0.365 7.083 1.00 . A A . 21 GLN O 1 1 3 6335 1 1 21 GLN OE1 O 12.042 -0.320 8.262 1.00 . A A . 21 GLN OE1 1 1 3 6336 1 1 22 HIS C C 6.159 -1.952 8.298 1.00 . A A . 22 HIS C 1 1 3 6337 1 1 22 HIS CA C 7.221 -1.605 9.343 1.00 . A A . 22 HIS CA 1 1 3 6338 1 1 22 HIS CB C 6.781 -1.944 10.769 1.00 . A A . 22 HIS CB 1 1 3 6339 1 1 22 HIS CD2 C 8.427 -2.093 12.794 1.00 . A A . 22 HIS CD2 1 1 3 6340 1 1 22 HIS CE1 C 9.430 -3.958 12.244 1.00 . A A . 22 HIS CE1 1 1 3 6341 1 1 22 HIS CG C 7.877 -2.532 11.626 1.00 . A A . 22 HIS CG 1 1 3 6342 1 1 22 HIS H H 7.417 0.342 10.057 1.00 . A A . 22 HIS H 1 1 3 6343 1 1 22 HIS HA H 8.126 -2.173 9.131 1.00 . A A . 22 HIS HA 1 1 3 6344 1 1 22 HIS HB2 H 6.406 -1.039 11.247 1.00 . A A . 22 HIS HB2 1 1 3 6345 1 1 22 HIS HB3 H 5.951 -2.648 10.725 1.00 . A A . 22 HIS HB3 1 1 3 6346 1 1 22 HIS HD1 H 8.353 -4.275 10.499 1.00 . A A . 22 HIS HD1 1 1 3 6347 1 1 22 HIS HD2 H 8.144 -1.187 13.331 1.00 . A A . 22 HIS HD2 1 1 3 6348 1 1 22 HIS HE1 H 10.104 -4.814 12.274 1.00 . A A . 22 HIS HE1 1 1 3 6349 1 1 22 HIS N N 7.574 -0.200 9.232 1.00 . A A . 22 HIS N 1 1 3 6350 1 1 22 HIS ND1 N 8.530 -3.709 11.304 1.00 . A A . 22 HIS ND1 1 1 3 6351 1 1 22 HIS NE2 N 9.364 -2.956 13.167 1.00 . A A . 22 HIS NE2 1 1 3 6352 1 1 22 HIS O O 6.249 -2.984 7.634 1.00 . A A . 22 HIS O 1 1 3 6353 1 1 23 CYS C C 4.677 -1.146 5.818 1.00 . A A . 23 CYS C 1 1 3 6354 1 1 23 CYS CA C 4.099 -1.270 7.230 1.00 . A A . 23 CYS CA 1 1 3 6355 1 1 23 CYS CB C 2.948 -0.290 7.463 1.00 . A A . 23 CYS CB 1 1 3 6356 1 1 23 CYS H H 5.110 -0.233 8.726 1.00 . A A . 23 CYS H 1 1 3 6357 1 1 23 CYS HA H 3.711 -2.274 7.402 1.00 . A A . 23 CYS HA 1 1 3 6358 1 1 23 CYS HB2 H 3.126 0.283 8.373 1.00 . A A . 23 CYS HB2 1 1 3 6359 1 1 23 CYS HB3 H 2.896 0.425 6.642 1.00 . A A . 23 CYS HB3 1 1 3 6360 1 1 23 CYS HG H 0.809 -0.675 6.512 1.00 . A A . 23 CYS HG 1 1 3 6361 1 1 23 CYS N N 5.177 -1.070 8.183 1.00 . A A . 23 CYS N 1 1 3 6362 1 1 23 CYS O O 4.345 -1.937 4.936 1.00 . A A . 23 CYS O 1 1 3 6363 1 1 23 CYS SG S 1.367 -1.201 7.599 1.00 . A A . 23 CYS SG 1 1 3 6364 1 1 24 LEU C C 7.052 -1.101 4.005 1.00 . A A . 24 LEU C 1 1 3 6365 1 1 24 LEU CA C 6.159 0.089 4.360 1.00 . A A . 24 LEU CA 1 1 3 6366 1 1 24 LEU CB C 6.894 1.431 4.361 1.00 . A A . 24 LEU CB 1 1 3 6367 1 1 24 LEU CD1 C 6.705 2.128 1.945 1.00 . A A . 24 LEU CD1 1 1 3 6368 1 1 24 LEU CD2 C 8.683 2.887 3.341 1.00 . A A . 24 LEU CD2 1 1 3 6369 1 1 24 LEU CG C 7.663 1.775 3.084 1.00 . A A . 24 LEU CG 1 1 3 6370 1 1 24 LEU H H 5.796 0.490 6.372 1.00 . A A . 24 LEU H 1 1 3 6371 1 1 24 LEU HA H 5.364 0.158 3.618 1.00 . A A . 24 LEU HA 1 1 3 6372 1 1 24 LEU HB2 H 6.167 2.221 4.548 1.00 . A A . 24 LEU HB2 1 1 3 6373 1 1 24 LEU HB3 H 7.595 1.438 5.197 1.00 . A A . 24 LEU HB3 1 1 3 6374 1 1 24 LEU HD11 H 5.951 1.347 1.849 1.00 . A A . 24 LEU HD11 1 1 3 6375 1 1 24 LEU HD12 H 6.217 3.079 2.162 1.00 . A A . 24 LEU HD12 1 1 3 6376 1 1 24 LEU HD13 H 7.263 2.211 1.013 1.00 . A A . 24 LEU HD13 1 1 3 6377 1 1 24 LEU HD21 H 9.691 2.474 3.292 1.00 . A A . 24 LEU HD21 1 1 3 6378 1 1 24 LEU HD22 H 8.572 3.664 2.585 1.00 . A A . 24 LEU HD22 1 1 3 6379 1 1 24 LEU HD23 H 8.513 3.315 4.329 1.00 . A A . 24 LEU HD23 1 1 3 6380 1 1 24 LEU HG H 8.222 0.892 2.773 1.00 . A A . 24 LEU HG 1 1 3 6381 1 1 24 LEU N N 5.532 -0.148 5.649 1.00 . A A . 24 LEU N 1 1 3 6382 1 1 24 LEU O O 7.120 -1.507 2.846 1.00 . A A . 24 LEU O 1 1 3 6383 1 1 25 ASN C C 7.789 -3.959 4.331 1.00 . A A . 25 ASN C 1 1 3 6384 1 1 25 ASN CA C 8.600 -2.764 4.834 1.00 . A A . 25 ASN CA 1 1 3 6385 1 1 25 ASN CB C 9.269 -3.166 6.150 1.00 . A A . 25 ASN CB 1 1 3 6386 1 1 25 ASN CG C 10.314 -2.132 6.573 1.00 . A A . 25 ASN CG 1 1 3 6387 1 1 25 ASN H H 7.654 -1.292 5.964 1.00 . A A . 25 ASN H 1 1 3 6388 1 1 25 ASN HA H 9.343 -2.430 4.110 1.00 . A A . 25 ASN HA 1 1 3 6389 1 1 25 ASN HB2 H 8.515 -3.267 6.930 1.00 . A A . 25 ASN HB2 1 1 3 6390 1 1 25 ASN HB3 H 9.743 -4.142 6.038 1.00 . A A . 25 ASN HB3 1 1 3 6391 1 1 25 ASN HD21 H 11.115 -3.517 7.814 1.00 . A A . 25 ASN HD21 1 1 3 6392 1 1 25 ASN HD22 H 11.906 -1.976 7.815 1.00 . A A . 25 ASN HD22 1 1 3 6393 1 1 25 ASN N N 7.715 -1.628 5.024 1.00 . A A . 25 ASN N 1 1 3 6394 1 1 25 ASN ND2 N 11.183 -2.579 7.475 1.00 . A A . 25 ASN ND2 1 1 3 6395 1 1 25 ASN O O 8.208 -4.653 3.406 1.00 . A A . 25 ASN O 1 1 3 6396 1 1 25 ASN OD1 O 10.330 -1.003 6.111 1.00 . A A . 25 ASN OD1 1 1 3 6397 1 1 26 ASN C C 5.080 -4.935 3.263 1.00 . A A . 26 ASN C 1 1 3 6398 1 1 26 ASN CA C 5.768 -5.262 4.590 1.00 . A A . 26 ASN CA 1 1 3 6399 1 1 26 ASN CB C 4.681 -5.483 5.644 1.00 . A A . 26 ASN CB 1 1 3 6400 1 1 26 ASN CG C 5.297 -5.811 7.006 1.00 . A A . 26 ASN CG 1 1 3 6401 1 1 26 ASN H H 6.308 -3.593 5.714 1.00 . A A . 26 ASN H 1 1 3 6402 1 1 26 ASN HA H 6.419 -6.134 4.518 1.00 . A A . 26 ASN HA 1 1 3 6403 1 1 26 ASN HB2 H 4.063 -4.590 5.727 1.00 . A A . 26 ASN HB2 1 1 3 6404 1 1 26 ASN HB3 H 4.027 -6.297 5.332 1.00 . A A . 26 ASN HB3 1 1 3 6405 1 1 26 ASN HD21 H 3.481 -6.466 7.617 1.00 . A A . 26 ASN HD21 1 1 3 6406 1 1 26 ASN HD22 H 4.744 -6.574 8.798 1.00 . A A . 26 ASN HD22 1 1 3 6407 1 1 26 ASN N N 6.642 -4.163 4.962 1.00 . A A . 26 ASN N 1 1 3 6408 1 1 26 ASN ND2 N 4.436 -6.326 7.879 1.00 . A A . 26 ASN ND2 1 1 3 6409 1 1 26 ASN O O 4.802 -5.830 2.467 1.00 . A A . 26 ASN O 1 1 3 6410 1 1 26 ASN OD1 O 6.476 -5.610 7.248 1.00 . A A . 26 ASN OD1 1 1 3 6411 1 1 27 LEU C C 5.119 -3.398 0.665 1.00 . A A . 27 LEU C 1 1 3 6412 1 1 27 LEU CA C 4.175 -3.193 1.851 1.00 . A A . 27 LEU CA 1 1 3 6413 1 1 27 LEU CB C 3.692 -1.750 2.011 1.00 . A A . 27 LEU CB 1 1 3 6414 1 1 27 LEU CD1 C 1.582 -1.302 0.704 1.00 . A A . 27 LEU CD1 1 1 3 6415 1 1 27 LEU CD2 C 3.482 0.380 0.676 1.00 . A A . 27 LEU CD2 1 1 3 6416 1 1 27 LEU CG C 3.098 -1.099 0.760 1.00 . A A . 27 LEU CG 1 1 3 6417 1 1 27 LEU H H 5.055 -2.928 3.720 1.00 . A A . 27 LEU H 1 1 3 6418 1 1 27 LEU HA H 3.291 -3.813 1.700 1.00 . A A . 27 LEU HA 1 1 3 6419 1 1 27 LEU HB2 H 2.942 -1.724 2.801 1.00 . A A . 27 LEU HB2 1 1 3 6420 1 1 27 LEU HB3 H 4.532 -1.142 2.348 1.00 . A A . 27 LEU HB3 1 1 3 6421 1 1 27 LEU HD11 H 1.262 -1.883 1.569 1.00 . A A . 27 LEU HD11 1 1 3 6422 1 1 27 LEU HD12 H 1.085 -0.332 0.714 1.00 . A A . 27 LEU HD12 1 1 3 6423 1 1 27 LEU HD13 H 1.321 -1.835 -0.210 1.00 . A A . 27 LEU HD13 1 1 3 6424 1 1 27 LEU HD21 H 3.102 0.802 -0.255 1.00 . A A . 27 LEU HD21 1 1 3 6425 1 1 27 LEU HD22 H 3.049 0.916 1.521 1.00 . A A . 27 LEU HD22 1 1 3 6426 1 1 27 LEU HD23 H 4.567 0.476 0.703 1.00 . A A . 27 LEU HD23 1 1 3 6427 1 1 27 LEU HG H 3.521 -1.591 -0.115 1.00 . A A . 27 LEU HG 1 1 3 6428 1 1 27 LEU N N 4.825 -3.649 3.067 1.00 . A A . 27 LEU N 1 1 3 6429 1 1 27 LEU O O 4.710 -3.903 -0.379 1.00 . A A . 27 LEU O 1 1 3 6430 1 1 28 LEU C C 7.697 -4.608 -0.377 1.00 . A A . 28 LEU C 1 1 3 6431 1 1 28 LEU CA C 7.372 -3.127 -0.175 1.00 . A A . 28 LEU CA 1 1 3 6432 1 1 28 LEU CB C 8.595 -2.268 0.151 1.00 . A A . 28 LEU CB 1 1 3 6433 1 1 28 LEU CD1 C 7.253 -0.386 -0.858 1.00 . A A . 28 LEU CD1 1 1 3 6434 1 1 28 LEU CD2 C 9.456 0.098 0.302 1.00 . A A . 28 LEU CD2 1 1 3 6435 1 1 28 LEU CG C 8.657 -0.902 -0.536 1.00 . A A . 28 LEU CG 1 1 3 6436 1 1 28 LEU H H 6.690 -2.584 1.718 1.00 . A A . 28 LEU H 1 1 3 6437 1 1 28 LEU HA H 6.941 -2.739 -1.097 1.00 . A A . 28 LEU HA 1 1 3 6438 1 1 28 LEU HB2 H 8.629 -2.112 1.229 1.00 . A A . 28 LEU HB2 1 1 3 6439 1 1 28 LEU HB3 H 9.490 -2.828 -0.119 1.00 . A A . 28 LEU HB3 1 1 3 6440 1 1 28 LEU HD11 H 6.574 -0.650 -0.047 1.00 . A A . 28 LEU HD11 1 1 3 6441 1 1 28 LEU HD12 H 7.281 0.698 -0.970 1.00 . A A . 28 LEU HD12 1 1 3 6442 1 1 28 LEU HD13 H 6.903 -0.838 -1.786 1.00 . A A . 28 LEU HD13 1 1 3 6443 1 1 28 LEU HD21 H 10.175 0.613 -0.335 1.00 . A A . 28 LEU HD21 1 1 3 6444 1 1 28 LEU HD22 H 8.777 0.825 0.747 1.00 . A A . 28 LEU HD22 1 1 3 6445 1 1 28 LEU HD23 H 9.987 -0.434 1.092 1.00 . A A . 28 LEU HD23 1 1 3 6446 1 1 28 LEU HG H 9.181 -1.019 -1.484 1.00 . A A . 28 LEU HG 1 1 3 6447 1 1 28 LEU N N 6.365 -2.994 0.865 1.00 . A A . 28 LEU N 1 1 3 6448 1 1 28 LEU O O 8.427 -4.967 -1.299 1.00 . A A . 28 LEU O 1 1 3 6449 1 1 29 GLN C C 8.615 -7.246 1.217 1.00 . A A . 29 GLN C 1 1 3 6450 1 1 29 GLN CA C 7.360 -6.864 0.429 1.00 . A A . 29 GLN CA 1 1 3 6451 1 1 29 GLN CB C 7.460 -7.332 -1.024 1.00 . A A . 29 GLN CB 1 1 3 6452 1 1 29 GLN CD C 9.411 -8.922 -1.184 1.00 . A A . 29 GLN CD 1 1 3 6453 1 1 29 GLN CG C 8.921 -7.497 -1.447 1.00 . A A . 29 GLN CG 1 1 3 6454 1 1 29 GLN H H 6.545 -5.130 1.248 1.00 . A A . 29 GLN H 1 1 3 6455 1 1 29 GLN HA H 6.482 -7.316 0.891 1.00 . A A . 29 GLN HA 1 1 3 6456 1 1 29 GLN HB2 H 6.935 -8.279 -1.141 1.00 . A A . 29 GLN HB2 1 1 3 6457 1 1 29 GLN HB3 H 6.968 -6.611 -1.677 1.00 . A A . 29 GLN HB3 1 1 3 6458 1 1 29 GLN HE21 H 11.226 -8.380 -1.898 1.00 . A A . 29 GLN HE21 1 1 3 6459 1 1 29 GLN HE22 H 11.095 -10.028 -1.380 1.00 . A A . 29 GLN HE22 1 1 3 6460 1 1 29 GLN HG2 H 9.025 -7.263 -2.507 1.00 . A A . 29 GLN HG2 1 1 3 6461 1 1 29 GLN HG3 H 9.544 -6.788 -0.902 1.00 . A A . 29 GLN HG3 1 1 3 6462 1 1 29 GLN N N 7.139 -5.429 0.500 1.00 . A A . 29 GLN N 1 1 3 6463 1 1 29 GLN NE2 N 10.683 -9.127 -1.515 1.00 . A A . 29 GLN NE2 1 1 3 6464 1 1 29 GLN O O 8.881 -8.428 1.432 1.00 . A A . 29 GLN O 1 1 3 6465 1 1 29 GLN OE1 O 8.682 -9.779 -0.711 1.00 . A A . 29 GLN OE1 1 1 3 6466 1 1 30 GLY C C 10.987 -5.168 3.128 1.00 . A A . 30 GLY C 1 1 3 6467 1 1 30 GLY CA C 10.574 -6.439 2.383 1.00 . A A . 30 GLY CA 1 1 3 6468 1 1 30 GLY H H 9.131 -5.267 1.445 1.00 . A A . 30 GLY H 1 1 3 6469 1 1 30 GLY HA2 H 10.426 -7.251 3.095 1.00 . A A . 30 GLY HA2 1 1 3 6470 1 1 30 GLY HA3 H 11.375 -6.748 1.710 1.00 . A A . 30 GLY HA3 1 1 3 6471 1 1 30 GLY N N 9.354 -6.225 1.624 1.00 . A A . 30 GLY N 1 1 3 6472 1 1 30 GLY O O 10.540 -4.074 2.790 1.00 . A A . 30 GLY O 1 1 3 6473 1 1 31 GLU C C 13.285 -3.382 4.105 1.00 . A A . 31 GLU C 1 1 3 6474 1 1 31 GLU CA C 12.316 -4.239 4.922 1.00 . A A . 31 GLU CA 1 1 3 6475 1 1 31 GLU CB C 12.972 -4.727 6.215 1.00 . A A . 31 GLU CB 1 1 3 6476 1 1 31 GLU CD C 15.036 -6.035 6.839 1.00 . A A . 31 GLU CD 1 1 3 6477 1 1 31 GLU CG C 13.775 -6.007 5.973 1.00 . A A . 31 GLU CG 1 1 3 6478 1 1 31 GLU H H 12.196 -6.250 4.395 1.00 . A A . 31 GLU H 1 1 3 6479 1 1 31 GLU HA H 11.427 -3.658 5.170 1.00 . A A . 31 GLU HA 1 1 3 6480 1 1 31 GLU HB2 H 13.628 -3.951 6.610 1.00 . A A . 31 GLU HB2 1 1 3 6481 1 1 31 GLU HB3 H 12.207 -4.911 6.969 1.00 . A A . 31 GLU HB3 1 1 3 6482 1 1 31 GLU HG2 H 13.156 -6.876 6.196 1.00 . A A . 31 GLU HG2 1 1 3 6483 1 1 31 GLU HG3 H 14.050 -6.074 4.921 1.00 . A A . 31 GLU HG3 1 1 3 6484 1 1 31 GLU N N 11.837 -5.356 4.127 1.00 . A A . 31 GLU N 1 1 3 6485 1 1 31 GLU O O 12.861 -2.592 3.263 1.00 . A A . 31 GLU O 1 1 3 6486 1 1 31 GLU OE1 O 15.543 -4.933 7.140 1.00 . A A . 31 GLU OE1 1 1 3 6487 1 1 31 GLU OE2 O 15.464 -7.159 7.180 1.00 . A A . 31 GLU OE2 1 1 3 6488 1 1 32 TYR C C 15.533 -1.333 4.034 1.00 . A A . 32 TYR C 1 1 3 6489 1 1 32 TYR CA C 15.599 -2.821 3.684 1.00 . A A . 32 TYR CA 1 1 3 6490 1 1 32 TYR CB C 15.309 -2.995 2.192 1.00 . A A . 32 TYR CB 1 1 3 6491 1 1 32 TYR CD1 C 15.132 -5.491 2.501 1.00 . A A . 32 TYR CD1 1 1 3 6492 1 1 32 TYR CD2 C 13.776 -4.458 0.826 1.00 . A A . 32 TYR CD2 1 1 3 6493 1 1 32 TYR CE1 C 14.577 -6.775 2.158 1.00 . A A . 32 TYR CE1 1 1 3 6494 1 1 32 TYR CE2 C 13.221 -5.742 0.483 1.00 . A A . 32 TYR CE2 1 1 3 6495 1 1 32 TYR CG C 14.719 -4.359 1.828 1.00 . A A . 32 TYR CG 1 1 3 6496 1 1 32 TYR CZ C 13.649 -6.837 1.166 1.00 . A A . 32 TYR CZ 1 1 3 6497 1 1 32 TYR H H 14.903 -4.212 5.070 1.00 . A A . 32 TYR H 1 1 3 6498 1 1 32 TYR HA H 16.567 -3.216 3.992 1.00 . A A . 32 TYR HA 1 1 3 6499 1 1 32 TYR HB2 H 14.617 -2.215 1.874 1.00 . A A . 32 TYR HB2 1 1 3 6500 1 1 32 TYR HB3 H 16.232 -2.849 1.632 1.00 . A A . 32 TYR HB3 1 1 3 6501 1 1 32 TYR HD1 H 15.877 -5.413 3.293 1.00 . A A . 32 TYR HD1 1 1 3 6502 1 1 32 TYR HD2 H 13.450 -3.564 0.294 1.00 . A A . 32 TYR HD2 1 1 3 6503 1 1 32 TYR HE1 H 14.894 -7.677 2.682 1.00 . A A . 32 TYR HE1 1 1 3 6504 1 1 32 TYR HE2 H 12.475 -5.834 -0.307 1.00 . A A . 32 TYR HE2 1 1 3 6505 1 1 32 TYR HH H 12.615 -8.420 1.618 1.00 . A A . 32 TYR HH 1 1 3 6506 1 1 32 TYR N N 14.567 -3.567 4.383 1.00 . A A . 32 TYR N 1 1 3 6507 1 1 32 TYR O O 15.908 -0.484 3.227 1.00 . A A . 32 TYR O 1 1 3 6508 1 1 32 TYR OH O 13.126 -8.050 0.842 1.00 . A A . 32 TYR OH 1 1 3 6509 1 1 33 PHE C C 14.958 0.371 7.235 1.00 . A A . 33 PHE C 1 1 3 6510 1 1 33 PHE CA C 14.933 0.308 5.706 1.00 . A A . 33 PHE CA 1 1 3 6511 1 1 33 PHE CB C 13.585 0.833 5.208 1.00 . A A . 33 PHE CB 1 1 3 6512 1 1 33 PHE CD1 C 14.617 2.839 4.121 1.00 . A A . 33 PHE CD1 1 1 3 6513 1 1 33 PHE CD2 C 12.870 1.739 2.986 1.00 . A A . 33 PHE CD2 1 1 3 6514 1 1 33 PHE CE1 C 14.718 3.775 3.057 1.00 . A A . 33 PHE CE1 1 1 3 6515 1 1 33 PHE CE2 C 12.972 2.675 1.922 1.00 . A A . 33 PHE CE2 1 1 3 6516 1 1 33 PHE CG C 13.695 1.841 4.062 1.00 . A A . 33 PHE CG 1 1 3 6517 1 1 33 PHE CZ C 13.894 3.673 1.981 1.00 . A A . 33 PHE CZ 1 1 3 6518 1 1 33 PHE H H 14.750 -1.759 5.890 1.00 . A A . 33 PHE H 1 1 3 6519 1 1 33 PHE HA H 15.783 0.862 5.307 1.00 . A A . 33 PHE HA 1 1 3 6520 1 1 33 PHE HB2 H 12.977 -0.009 4.880 1.00 . A A . 33 PHE HB2 1 1 3 6521 1 1 33 PHE HB3 H 13.059 1.301 6.041 1.00 . A A . 33 PHE HB3 1 1 3 6522 1 1 33 PHE HD1 H 15.278 2.921 4.983 1.00 . A A . 33 PHE HD1 1 1 3 6523 1 1 33 PHE HD2 H 12.131 0.940 2.939 1.00 . A A . 33 PHE HD2 1 1 3 6524 1 1 33 PHE HE1 H 15.458 4.575 3.104 1.00 . A A . 33 PHE HE1 1 1 3 6525 1 1 33 PHE HE2 H 12.311 2.593 1.059 1.00 . A A . 33 PHE HE2 1 1 3 6526 1 1 33 PHE HZ H 13.972 4.391 1.164 1.00 . A A . 33 PHE HZ 1 1 3 6527 1 1 33 PHE N N 15.053 -1.063 5.239 1.00 . A A . 33 PHE N 1 1 3 6528 1 1 33 PHE O O 14.392 -0.492 7.904 1.00 . A A . 33 PHE O 1 1 3 6529 1 1 34 SER C C 14.910 2.806 9.610 1.00 . A A . 34 SER C 1 1 3 6530 1 1 34 SER CA C 15.727 1.587 9.179 1.00 . A A . 34 SER CA 1 1 3 6531 1 1 34 SER CB C 17.187 1.747 9.607 1.00 . A A . 34 SER CB 1 1 3 6532 1 1 34 SER H H 16.078 2.097 7.190 1.00 . A A . 34 SER H 1 1 3 6533 1 1 34 SER HA H 15.318 0.677 9.619 1.00 . A A . 34 SER HA 1 1 3 6534 1 1 34 SER HB2 H 17.807 1.915 8.726 1.00 . A A . 34 SER HB2 1 1 3 6535 1 1 34 SER HB3 H 17.285 2.630 10.238 1.00 . A A . 34 SER HB3 1 1 3 6536 1 1 34 SER HG H 17.478 0.703 11.289 1.00 . A A . 34 SER HG 1 1 3 6537 1 1 34 SER N N 15.620 1.400 7.742 1.00 . A A . 34 SER N 1 1 3 6538 1 1 34 SER O O 14.402 3.547 8.770 1.00 . A A . 34 SER O 1 1 3 6539 1 1 34 SER OG O 17.666 0.605 10.311 1.00 . A A . 34 SER OG 1 1 3 6540 1 1 35 PRO C C 14.842 5.407 11.363 1.00 . A A . 35 PRO C 1 1 3 6541 1 1 35 PRO CA C 14.060 4.099 11.508 1.00 . A A . 35 PRO CA 1 1 3 6542 1 1 35 PRO CB C 13.801 3.721 12.957 1.00 . A A . 35 PRO CB 1 1 3 6543 1 1 35 PRO CD C 15.395 2.125 11.980 1.00 . A A . 35 PRO CD 1 1 3 6544 1 1 35 PRO CG C 14.804 2.628 13.288 1.00 . A A . 35 PRO CG 1 1 3 6545 1 1 35 PRO HA H 13.208 4.232 11.002 1.00 . A A . 35 PRO HA 1 1 3 6546 1 1 35 PRO HB2 H 13.929 4.580 13.615 1.00 . A A . 35 PRO HB2 1 1 3 6547 1 1 35 PRO HB3 H 12.779 3.366 13.092 1.00 . A A . 35 PRO HB3 1 1 3 6548 1 1 35 PRO HD2 H 16.482 2.200 11.982 1.00 . A A . 35 PRO HD2 1 1 3 6549 1 1 35 PRO HD3 H 15.147 1.078 11.811 1.00 . A A . 35 PRO HD3 1 1 3 6550 1 1 35 PRO HG2 H 15.590 3.014 13.938 1.00 . A A . 35 PRO HG2 1 1 3 6551 1 1 35 PRO HG3 H 14.318 1.813 13.825 1.00 . A A . 35 PRO HG3 1 1 3 6552 1 1 35 PRO N N 14.806 2.982 10.955 1.00 . A A . 35 PRO N 1 1 3 6553 1 1 35 PRO O O 14.255 6.488 11.361 1.00 . A A . 35 PRO O 1 1 3 6554 1 1 36 VAL C C 16.908 6.962 9.672 1.00 . A A . 36 VAL C 1 1 3 6555 1 1 36 VAL CA C 17.022 6.421 11.098 1.00 . A A . 36 VAL CA 1 1 3 6556 1 1 36 VAL CB C 18.455 6.051 11.485 1.00 . A A . 36 VAL CB 1 1 3 6557 1 1 36 VAL CG1 C 19.415 7.209 11.205 1.00 . A A . 36 VAL CG1 1 1 3 6558 1 1 36 VAL CG2 C 18.533 5.617 12.950 1.00 . A A . 36 VAL CG2 1 1 3 6559 1 1 36 VAL H H 16.623 4.381 11.247 1.00 . A A . 36 VAL H 1 1 3 6560 1 1 36 VAL HA H 16.671 7.185 11.792 1.00 . A A . 36 VAL HA 1 1 3 6561 1 1 36 VAL HB H 18.761 5.206 10.869 1.00 . A A . 36 VAL HB 1 1 3 6562 1 1 36 VAL HG11 H 18.852 8.141 11.146 1.00 . A A . 36 VAL HG11 1 1 3 6563 1 1 36 VAL HG12 H 20.147 7.278 12.010 1.00 . A A . 36 VAL HG12 1 1 3 6564 1 1 36 VAL HG13 H 19.928 7.035 10.260 1.00 . A A . 36 VAL HG13 1 1 3 6565 1 1 36 VAL HG21 H 17.773 6.145 13.526 1.00 . A A . 36 VAL HG21 1 1 3 6566 1 1 36 VAL HG22 H 18.360 4.543 13.020 1.00 . A A . 36 VAL HG22 1 1 3 6567 1 1 36 VAL HG23 H 19.520 5.853 13.347 1.00 . A A . 36 VAL HG23 1 1 3 6568 1 1 36 VAL N N 16.154 5.265 11.244 1.00 . A A . 36 VAL N 1 1 3 6569 1 1 36 VAL O O 16.813 8.171 9.468 1.00 . A A . 36 VAL O 1 1 3 6570 1 1 37 GLU C C 15.506 7.146 7.057 1.00 . A A . 37 GLU C 1 1 3 6571 1 1 37 GLU CA C 16.821 6.408 7.319 1.00 . A A . 37 GLU CA 1 1 3 6572 1 1 37 GLU CB C 16.949 5.179 6.417 1.00 . A A . 37 GLU CB 1 1 3 6573 1 1 37 GLU CD C 18.577 3.332 5.873 1.00 . A A . 37 GLU CD 1 1 3 6574 1 1 37 GLU CG C 17.966 4.186 6.985 1.00 . A A . 37 GLU CG 1 1 3 6575 1 1 37 GLU H H 16.999 5.058 8.894 1.00 . A A . 37 GLU H 1 1 3 6576 1 1 37 GLU HA H 17.663 7.076 7.134 1.00 . A A . 37 GLU HA 1 1 3 6577 1 1 37 GLU HB2 H 15.978 4.693 6.318 1.00 . A A . 37 GLU HB2 1 1 3 6578 1 1 37 GLU HB3 H 17.255 5.486 5.417 1.00 . A A . 37 GLU HB3 1 1 3 6579 1 1 37 GLU HG2 H 18.754 4.727 7.508 1.00 . A A . 37 GLU HG2 1 1 3 6580 1 1 37 GLU HG3 H 17.480 3.542 7.718 1.00 . A A . 37 GLU HG3 1 1 3 6581 1 1 37 GLU N N 16.921 6.039 8.720 1.00 . A A . 37 GLU N 1 1 3 6582 1 1 37 GLU O O 15.498 8.204 6.429 1.00 . A A . 37 GLU O 1 1 3 6583 1 1 37 GLU OE1 O 17.783 2.733 5.116 1.00 . A A . 37 GLU OE1 1 1 3 6584 1 1 37 GLU OE2 O 19.825 3.296 5.805 1.00 . A A . 37 GLU OE2 1 1 3 6585 1 1 38 LEU C C 13.107 8.562 7.957 1.00 . A A . 38 LEU C 1 1 3 6586 1 1 38 LEU CA C 13.109 7.146 7.378 1.00 . A A . 38 LEU CA 1 1 3 6587 1 1 38 LEU CB C 12.034 6.236 7.975 1.00 . A A . 38 LEU CB 1 1 3 6588 1 1 38 LEU CD1 C 10.002 4.801 7.560 1.00 . A A . 38 LEU CD1 1 1 3 6589 1 1 38 LEU CD2 C 11.178 5.939 5.622 1.00 . A A . 38 LEU CD2 1 1 3 6590 1 1 38 LEU CG C 11.339 5.287 6.997 1.00 . A A . 38 LEU CG 1 1 3 6591 1 1 38 LEU H H 14.442 5.698 8.060 1.00 . A A . 38 LEU H 1 1 3 6592 1 1 38 LEU HA H 12.918 7.211 6.307 1.00 . A A . 38 LEU HA 1 1 3 6593 1 1 38 LEU HB2 H 12.488 5.641 8.767 1.00 . A A . 38 LEU HB2 1 1 3 6594 1 1 38 LEU HB3 H 11.275 6.863 8.444 1.00 . A A . 38 LEU HB3 1 1 3 6595 1 1 38 LEU HD11 H 9.818 3.779 7.228 1.00 . A A . 38 LEU HD11 1 1 3 6596 1 1 38 LEU HD12 H 10.035 4.828 8.650 1.00 . A A . 38 LEU HD12 1 1 3 6597 1 1 38 LEU HD13 H 9.201 5.449 7.205 1.00 . A A . 38 LEU HD13 1 1 3 6598 1 1 38 LEU HD21 H 11.026 7.011 5.744 1.00 . A A . 38 LEU HD21 1 1 3 6599 1 1 38 LEU HD22 H 12.077 5.764 5.030 1.00 . A A . 38 LEU HD22 1 1 3 6600 1 1 38 LEU HD23 H 10.317 5.505 5.113 1.00 . A A . 38 LEU HD23 1 1 3 6601 1 1 38 LEU HG H 11.971 4.409 6.865 1.00 . A A . 38 LEU HG 1 1 3 6602 1 1 38 LEU N N 14.426 6.558 7.551 1.00 . A A . 38 LEU N 1 1 3 6603 1 1 38 LEU O O 12.435 9.450 7.434 1.00 . A A . 38 LEU O 1 1 3 6604 1 1 39 SER C C 14.693 11.016 8.780 1.00 . A A . 39 SER C 1 1 3 6605 1 1 39 SER CA C 13.962 10.023 9.685 1.00 . A A . 39 SER CA 1 1 3 6606 1 1 39 SER CB C 14.677 9.906 11.033 1.00 . A A . 39 SER CB 1 1 3 6607 1 1 39 SER H H 14.411 8.002 9.449 1.00 . A A . 39 SER H 1 1 3 6608 1 1 39 SER HA H 12.932 10.340 9.848 1.00 . A A . 39 SER HA 1 1 3 6609 1 1 39 SER HB2 H 14.226 9.102 11.614 1.00 . A A . 39 SER HB2 1 1 3 6610 1 1 39 SER HB3 H 15.720 9.634 10.867 1.00 . A A . 39 SER HB3 1 1 3 6611 1 1 39 SER HG H 15.276 11.094 12.528 1.00 . A A . 39 SER HG 1 1 3 6612 1 1 39 SER N N 13.867 8.729 9.030 1.00 . A A . 39 SER N 1 1 3 6613 1 1 39 SER O O 14.251 12.152 8.615 1.00 . A A . 39 SER O 1 1 3 6614 1 1 39 SER OG O 14.617 11.120 11.776 1.00 . A A . 39 SER OG 1 1 3 6615 1 1 40 SER C C 15.816 11.686 6.054 1.00 . A A . 40 SER C 1 1 3 6616 1 1 40 SER CA C 16.597 11.386 7.335 1.00 . A A . 40 SER CA 1 1 3 6617 1 1 40 SER CB C 17.930 10.715 6.998 1.00 . A A . 40 SER CB 1 1 3 6618 1 1 40 SER H H 16.152 9.627 8.359 1.00 . A A . 40 SER H 1 1 3 6619 1 1 40 SER HA H 16.783 12.303 7.893 1.00 . A A . 40 SER HA 1 1 3 6620 1 1 40 SER HB2 H 18.214 10.965 5.976 1.00 . A A . 40 SER HB2 1 1 3 6621 1 1 40 SER HB3 H 18.709 11.109 7.651 1.00 . A A . 40 SER HB3 1 1 3 6622 1 1 40 SER HG H 17.059 8.944 6.665 1.00 . A A . 40 SER HG 1 1 3 6623 1 1 40 SER N N 15.800 10.552 8.219 1.00 . A A . 40 SER N 1 1 3 6624 1 1 40 SER O O 15.986 12.746 5.453 1.00 . A A . 40 SER O 1 1 3 6625 1 1 40 SER OG O 17.865 9.298 7.139 1.00 . A A . 40 SER OG 1 1 3 6626 1 1 41 ILE C C 13.087 11.938 4.723 1.00 . A A . 41 ILE C 1 1 3 6627 1 1 41 ILE CA C 14.168 10.884 4.475 1.00 . A A . 41 ILE CA 1 1 3 6628 1 1 41 ILE CB C 13.615 9.529 4.029 1.00 . A A . 41 ILE CB 1 1 3 6629 1 1 41 ILE CD1 C 13.244 7.987 2.068 1.00 . A A . 41 ILE CD1 1 1 3 6630 1 1 41 ILE CG1 C 13.917 9.274 2.551 1.00 . A A . 41 ILE CG1 1 1 3 6631 1 1 41 ILE CG2 C 12.121 9.418 4.337 1.00 . A A . 41 ILE CG2 1 1 3 6632 1 1 41 ILE H H 14.843 9.876 6.168 1.00 . A A . 41 ILE H 1 1 3 6633 1 1 41 ILE HA H 14.824 11.242 3.682 1.00 . A A . 41 ILE HA 1 1 3 6634 1 1 41 ILE HB H 14.120 8.750 4.600 1.00 . A A . 41 ILE HB 1 1 3 6635 1 1 41 ILE HD11 H 12.166 8.137 2.021 1.00 . A A . 41 ILE HD11 1 1 3 6636 1 1 41 ILE HD12 H 13.619 7.730 1.078 1.00 . A A . 41 ILE HD12 1 1 3 6637 1 1 41 ILE HD13 H 13.469 7.177 2.763 1.00 . A A . 41 ILE HD13 1 1 3 6638 1 1 41 ILE HG12 H 13.568 10.117 1.954 1.00 . A A . 41 ILE HG12 1 1 3 6639 1 1 41 ILE HG13 H 14.994 9.203 2.403 1.00 . A A . 41 ILE HG13 1 1 3 6640 1 1 41 ILE HG21 H 11.571 10.138 3.731 1.00 . A A . 41 ILE HG21 1 1 3 6641 1 1 41 ILE HG22 H 11.776 8.410 4.105 1.00 . A A . 41 ILE HG22 1 1 3 6642 1 1 41 ILE HG23 H 11.951 9.626 5.393 1.00 . A A . 41 ILE HG23 1 1 3 6643 1 1 41 ILE N N 14.976 10.734 5.674 1.00 . A A . 41 ILE N 1 1 3 6644 1 1 41 ILE O O 12.885 12.831 3.901 1.00 . A A . 41 ILE O 1 1 3 6645 1 1 42 ALA C C 11.923 14.152 6.234 1.00 . A A . 42 ALA C 1 1 3 6646 1 1 42 ALA CA C 11.363 12.728 6.224 1.00 . A A . 42 ALA CA 1 1 3 6647 1 1 42 ALA CB C 10.773 12.324 7.577 1.00 . A A . 42 ALA CB 1 1 3 6648 1 1 42 ALA H H 12.589 11.070 6.522 1.00 . A A . 42 ALA H 1 1 3 6649 1 1 42 ALA HA H 10.583 12.659 5.466 1.00 . A A . 42 ALA HA 1 1 3 6650 1 1 42 ALA HB1 H 9.695 12.197 7.479 1.00 . A A . 42 ALA HB1 1 1 3 6651 1 1 42 ALA HB2 H 11.222 11.386 7.903 1.00 . A A . 42 ALA HB2 1 1 3 6652 1 1 42 ALA HB3 H 10.982 13.102 8.311 1.00 . A A . 42 ALA HB3 1 1 3 6653 1 1 42 ALA N N 12.419 11.799 5.859 1.00 . A A . 42 ALA N 1 1 3 6654 1 1 42 ALA O O 11.328 15.061 5.658 1.00 . A A . 42 ALA O 1 1 3 6655 1 1 43 HIS C C 14.150 16.053 5.596 1.00 . A A . 43 HIS C 1 1 3 6656 1 1 43 HIS CA C 13.709 15.598 6.989 1.00 . A A . 43 HIS CA 1 1 3 6657 1 1 43 HIS CB C 14.862 15.559 7.993 1.00 . A A . 43 HIS CB 1 1 3 6658 1 1 43 HIS CD2 C 13.444 14.238 9.747 1.00 . A A . 43 HIS CD2 1 1 3 6659 1 1 43 HIS CE1 C 14.584 14.774 11.536 1.00 . A A . 43 HIS CE1 1 1 3 6660 1 1 43 HIS CG C 14.470 15.049 9.359 1.00 . A A . 43 HIS CG 1 1 3 6661 1 1 43 HIS H H 13.539 13.556 7.362 1.00 . A A . 43 HIS H 1 1 3 6662 1 1 43 HIS HA H 12.961 16.295 7.369 1.00 . A A . 43 HIS HA 1 1 3 6663 1 1 43 HIS HB2 H 15.656 14.928 7.595 1.00 . A A . 43 HIS HB2 1 1 3 6664 1 1 43 HIS HB3 H 15.275 16.563 8.096 1.00 . A A . 43 HIS HB3 1 1 3 6665 1 1 43 HIS HD1 H 15.982 15.953 10.556 1.00 . A A . 43 HIS HD1 1 1 3 6666 1 1 43 HIS HD2 H 12.694 13.801 9.089 1.00 . A A . 43 HIS HD2 1 1 3 6667 1 1 43 HIS HE1 H 14.900 14.833 12.578 1.00 . A A . 43 HIS HE1 1 1 3 6668 1 1 43 HIS N N 13.062 14.301 6.896 1.00 . A A . 43 HIS N 1 1 3 6669 1 1 43 HIS ND1 N 15.171 15.370 10.509 1.00 . A A . 43 HIS ND1 1 1 3 6670 1 1 43 HIS NE2 N 13.515 14.072 11.062 1.00 . A A . 43 HIS NE2 1 1 3 6671 1 1 43 HIS O O 13.918 17.197 5.210 1.00 . A A . 43 HIS O 1 1 3 6672 1 1 44 GLN C C 14.076 15.712 2.608 1.00 . A A . 44 GLN C 1 1 3 6673 1 1 44 GLN CA C 15.256 15.423 3.539 1.00 . A A . 44 GLN CA 1 1 3 6674 1 1 44 GLN CB C 16.112 14.276 3.000 1.00 . A A . 44 GLN CB 1 1 3 6675 1 1 44 GLN CD C 18.386 13.186 3.046 1.00 . A A . 44 GLN CD 1 1 3 6676 1 1 44 GLN CG C 17.556 14.391 3.494 1.00 . A A . 44 GLN CG 1 1 3 6677 1 1 44 GLN H H 14.964 14.204 5.202 1.00 . A A . 44 GLN H 1 1 3 6678 1 1 44 GLN HA H 15.875 16.315 3.639 1.00 . A A . 44 GLN HA 1 1 3 6679 1 1 44 GLN HB2 H 15.690 13.322 3.317 1.00 . A A . 44 GLN HB2 1 1 3 6680 1 1 44 GLN HB3 H 16.095 14.285 1.910 1.00 . A A . 44 GLN HB3 1 1 3 6681 1 1 44 GLN HE21 H 20.058 14.292 3.329 1.00 . A A . 44 GLN HE21 1 1 3 6682 1 1 44 GLN HE22 H 20.325 12.674 2.772 1.00 . A A . 44 GLN HE22 1 1 3 6683 1 1 44 GLN HG2 H 18.003 15.308 3.110 1.00 . A A . 44 GLN HG2 1 1 3 6684 1 1 44 GLN HG3 H 17.567 14.461 4.581 1.00 . A A . 44 GLN HG3 1 1 3 6685 1 1 44 GLN N N 14.779 15.132 4.880 1.00 . A A . 44 GLN N 1 1 3 6686 1 1 44 GLN NE2 N 19.698 13.402 3.049 1.00 . A A . 44 GLN NE2 1 1 3 6687 1 1 44 GLN O O 14.186 16.530 1.697 1.00 . A A . 44 GLN O 1 1 3 6688 1 1 44 GLN OE1 O 17.869 12.130 2.719 1.00 . A A . 44 GLN OE1 1 1 3 6689 1 1 45 LEU C C 11.271 16.631 2.213 1.00 . A A . 45 LEU C 1 1 3 6690 1 1 45 LEU CA C 11.777 15.194 2.066 1.00 . A A . 45 LEU CA 1 1 3 6691 1 1 45 LEU CB C 10.733 14.135 2.428 1.00 . A A . 45 LEU CB 1 1 3 6692 1 1 45 LEU CD1 C 8.394 14.749 1.715 1.00 . A A . 45 LEU CD1 1 1 3 6693 1 1 45 LEU CD2 C 8.817 13.821 4.037 1.00 . A A . 45 LEU CD2 1 1 3 6694 1 1 45 LEU CG C 9.373 14.663 2.887 1.00 . A A . 45 LEU CG 1 1 3 6695 1 1 45 LEU H H 12.894 14.358 3.613 1.00 . A A . 45 LEU H 1 1 3 6696 1 1 45 LEU HA H 12.055 15.030 1.025 1.00 . A A . 45 LEU HA 1 1 3 6697 1 1 45 LEU HB2 H 10.578 13.495 1.559 1.00 . A A . 45 LEU HB2 1 1 3 6698 1 1 45 LEU HB3 H 11.142 13.506 3.218 1.00 . A A . 45 LEU HB3 1 1 3 6699 1 1 45 LEU HD11 H 7.462 15.204 2.052 1.00 . A A . 45 LEU HD11 1 1 3 6700 1 1 45 LEU HD12 H 8.829 15.357 0.921 1.00 . A A . 45 LEU HD12 1 1 3 6701 1 1 45 LEU HD13 H 8.192 13.747 1.335 1.00 . A A . 45 LEU HD13 1 1 3 6702 1 1 45 LEU HD21 H 8.850 12.766 3.764 1.00 . A A . 45 LEU HD21 1 1 3 6703 1 1 45 LEU HD22 H 9.420 13.984 4.931 1.00 . A A . 45 LEU HD22 1 1 3 6704 1 1 45 LEU HD23 H 7.786 14.113 4.236 1.00 . A A . 45 LEU HD23 1 1 3 6705 1 1 45 LEU HG H 9.510 15.676 3.267 1.00 . A A . 45 LEU HG 1 1 3 6706 1 1 45 LEU N N 12.975 15.022 2.869 1.00 . A A . 45 LEU N 1 1 3 6707 1 1 45 LEU O O 10.969 17.290 1.220 1.00 . A A . 45 LEU O 1 1 3 6708 1 1 46 ASP C C 11.658 19.430 3.070 1.00 . A A . 46 ASP C 1 1 3 6709 1 1 46 ASP CA C 10.731 18.419 3.748 1.00 . A A . 46 ASP CA 1 1 3 6710 1 1 46 ASP CB C 10.749 18.697 5.253 1.00 . A A . 46 ASP CB 1 1 3 6711 1 1 46 ASP CG C 10.151 20.042 5.670 1.00 . A A . 46 ASP CG 1 1 3 6712 1 1 46 ASP H H 11.443 16.530 4.261 1.00 . A A . 46 ASP H 1 1 3 6713 1 1 46 ASP HA H 9.713 18.461 3.361 1.00 . A A . 46 ASP HA 1 1 3 6714 1 1 46 ASP HB2 H 10.205 17.901 5.761 1.00 . A A . 46 ASP HB2 1 1 3 6715 1 1 46 ASP HB3 H 11.781 18.651 5.603 1.00 . A A . 46 ASP HB3 1 1 3 6716 1 1 46 ASP N N 11.195 17.073 3.459 1.00 . A A . 46 ASP N 1 1 3 6717 1 1 46 ASP O O 11.193 20.389 2.456 1.00 . A A . 46 ASP O 1 1 3 6718 1 1 46 ASP OD1 O 8.904 20.117 5.721 1.00 . A A . 46 ASP OD1 1 1 3 6719 1 1 46 ASP OD2 O 10.954 20.965 5.927 1.00 . A A . 46 ASP OD2 1 1 3 6720 1 1 47 GLU C C 13.998 19.856 1.095 1.00 . A A . 47 GLU C 1 1 3 6721 1 1 47 GLU CA C 13.948 20.057 2.611 1.00 . A A . 47 GLU CA 1 1 3 6722 1 1 47 GLU CB C 15.324 19.827 3.239 1.00 . A A . 47 GLU CB 1 1 3 6723 1 1 47 GLU CD C 17.010 21.661 3.630 1.00 . A A . 47 GLU CD 1 1 3 6724 1 1 47 GLU CG C 15.722 21.005 4.132 1.00 . A A . 47 GLU CG 1 1 3 6725 1 1 47 GLU H H 13.322 18.398 3.704 1.00 . A A . 47 GLU H 1 1 3 6726 1 1 47 GLU HA H 13.616 21.070 2.839 1.00 . A A . 47 GLU HA 1 1 3 6727 1 1 47 GLU HB2 H 15.311 18.909 3.827 1.00 . A A . 47 GLU HB2 1 1 3 6728 1 1 47 GLU HB3 H 16.068 19.693 2.455 1.00 . A A . 47 GLU HB3 1 1 3 6729 1 1 47 GLU HG2 H 14.918 21.740 4.150 1.00 . A A . 47 GLU HG2 1 1 3 6730 1 1 47 GLU HG3 H 15.861 20.659 5.156 1.00 . A A . 47 GLU HG3 1 1 3 6731 1 1 47 GLU N N 12.952 19.181 3.203 1.00 . A A . 47 GLU N 1 1 3 6732 1 1 47 GLU O O 13.993 20.824 0.336 1.00 . A A . 47 GLU O 1 1 3 6733 1 1 47 GLU OE1 O 17.057 21.967 2.419 1.00 . A A . 47 GLU OE1 1 1 3 6734 1 1 47 GLU OE2 O 17.919 21.843 4.470 1.00 . A A . 47 GLU OE2 1 1 3 6735 1 1 48 GLU C C 12.772 18.613 -1.393 1.00 . A A . 48 GLU C 1 1 3 6736 1 1 48 GLU CA C 14.094 18.252 -0.713 1.00 . A A . 48 GLU CA 1 1 3 6737 1 1 48 GLU CB C 14.424 16.770 -0.908 1.00 . A A . 48 GLU CB 1 1 3 6738 1 1 48 GLU CD C 15.883 15.531 -2.550 1.00 . A A . 48 GLU CD 1 1 3 6739 1 1 48 GLU CG C 14.674 16.455 -2.384 1.00 . A A . 48 GLU CG 1 1 3 6740 1 1 48 GLU H H 14.047 17.810 1.322 1.00 . A A . 48 GLU H 1 1 3 6741 1 1 48 GLU HA H 14.901 18.855 -1.128 1.00 . A A . 48 GLU HA 1 1 3 6742 1 1 48 GLU HB2 H 15.306 16.511 -0.323 1.00 . A A . 48 GLU HB2 1 1 3 6743 1 1 48 GLU HB3 H 13.602 16.159 -0.536 1.00 . A A . 48 GLU HB3 1 1 3 6744 1 1 48 GLU HG2 H 13.790 15.983 -2.814 1.00 . A A . 48 GLU HG2 1 1 3 6745 1 1 48 GLU HG3 H 14.841 17.380 -2.935 1.00 . A A . 48 GLU HG3 1 1 3 6746 1 1 48 GLU N N 14.044 18.592 0.699 1.00 . A A . 48 GLU N 1 1 3 6747 1 1 48 GLU O O 12.763 19.293 -2.418 1.00 . A A . 48 GLU O 1 1 3 6748 1 1 48 GLU OE1 O 16.935 15.863 -1.964 1.00 . A A . 48 GLU OE1 1 1 3 6749 1 1 48 GLU OE2 O 15.727 14.514 -3.260 1.00 . A A . 48 GLU OE2 1 1 3 6750 1 1 49 GLU C C 10.105 19.914 -1.387 1.00 . A A . 49 GLU C 1 1 3 6751 1 1 49 GLU CA C 10.363 18.407 -1.331 1.00 . A A . 49 GLU CA 1 1 3 6752 1 1 49 GLU CB C 9.286 17.696 -0.508 1.00 . A A . 49 GLU CB 1 1 3 6753 1 1 49 GLU CD C 7.796 16.450 -2.117 1.00 . A A . 49 GLU CD 1 1 3 6754 1 1 49 GLU CG C 7.944 17.698 -1.243 1.00 . A A . 49 GLU CG 1 1 3 6755 1 1 49 GLU H H 11.703 17.589 0.038 1.00 . A A . 49 GLU H 1 1 3 6756 1 1 49 GLU HA H 10.371 17.995 -2.340 1.00 . A A . 49 GLU HA 1 1 3 6757 1 1 49 GLU HB2 H 9.595 16.670 -0.308 1.00 . A A . 49 GLU HB2 1 1 3 6758 1 1 49 GLU HB3 H 9.177 18.190 0.457 1.00 . A A . 49 GLU HB3 1 1 3 6759 1 1 49 GLU HG2 H 7.130 17.739 -0.520 1.00 . A A . 49 GLU HG2 1 1 3 6760 1 1 49 GLU HG3 H 7.866 18.591 -1.863 1.00 . A A . 49 GLU HG3 1 1 3 6761 1 1 49 GLU N N 11.687 18.142 -0.796 1.00 . A A . 49 GLU N 1 1 3 6762 1 1 49 GLU O O 9.561 20.418 -2.369 1.00 . A A . 49 GLU O 1 1 3 6763 1 1 49 GLU OE1 O 8.833 16.011 -2.660 1.00 . A A . 49 GLU OE1 1 1 3 6764 1 1 49 GLU OE2 O 6.650 15.963 -2.220 1.00 . A A . 49 GLU OE2 1 1 3 6765 1 1 50 ARG C C 11.047 22.724 -1.394 1.00 . A A . 50 ARG C 1 1 3 6766 1 1 50 ARG CA C 10.326 22.030 -0.237 1.00 . A A . 50 ARG CA 1 1 3 6767 1 1 50 ARG CB C 10.860 22.576 1.088 1.00 . A A . 50 ARG CB 1 1 3 6768 1 1 50 ARG CD C 11.087 24.684 2.453 1.00 . A A . 50 ARG CD 1 1 3 6769 1 1 50 ARG CG C 10.987 24.100 1.043 1.00 . A A . 50 ARG CG 1 1 3 6770 1 1 50 ARG CZ C 12.919 25.336 4.012 1.00 . A A . 50 ARG CZ 1 1 3 6771 1 1 50 ARG H H 10.948 20.173 0.472 1.00 . A A . 50 ARG H 1 1 3 6772 1 1 50 ARG HA H 9.248 22.180 -0.301 1.00 . A A . 50 ARG HA 1 1 3 6773 1 1 50 ARG HB2 H 10.192 22.287 1.900 1.00 . A A . 50 ARG HB2 1 1 3 6774 1 1 50 ARG HB3 H 11.832 22.132 1.303 1.00 . A A . 50 ARG HB3 1 1 3 6775 1 1 50 ARG HD2 H 10.565 25.639 2.498 1.00 . A A . 50 ARG HD2 1 1 3 6776 1 1 50 ARG HD3 H 10.599 24.020 3.167 1.00 . A A . 50 ARG HD3 1 1 3 6777 1 1 50 ARG HE H 13.205 24.628 2.149 1.00 . A A . 50 ARG HE 1 1 3 6778 1 1 50 ARG HG2 H 11.870 24.377 0.467 1.00 . A A . 50 ARG HG2 1 1 3 6779 1 1 50 ARG HG3 H 10.125 24.525 0.530 1.00 . A A . 50 ARG HG3 1 1 3 6780 1 1 50 ARG HH11 H 11.044 25.570 4.762 1.00 . A A . 50 ARG HH11 1 1 3 6781 1 1 50 ARG HH12 H 12.328 26.019 5.833 1.00 . A A . 50 ARG HH12 1 1 3 6782 1 1 50 ARG HH21 H 14.899 25.220 3.563 1.00 . A A . 50 ARG HH21 1 1 3 6783 1 1 50 ARG HH22 H 14.536 25.819 5.147 1.00 . A A . 50 ARG HH22 1 1 3 6784 1 1 50 ARG N N 10.507 20.591 -0.322 1.00 . A A . 50 ARG N 1 1 3 6785 1 1 50 ARG NE N 12.508 24.868 2.825 1.00 . A A . 50 ARG NE 1 1 3 6786 1 1 50 ARG NH1 N 12.021 25.670 4.948 1.00 . A A . 50 ARG NH1 1 1 3 6787 1 1 50 ARG NH2 N 14.229 25.469 4.262 1.00 . A A . 50 ARG NH2 1 1 3 6788 1 1 50 ARG O O 10.465 23.565 -2.078 1.00 . A A . 50 ARG O 1 1 3 6789 1 1 51 MET C C 12.676 22.392 -4.008 1.00 . A A . 51 MET C 1 1 3 6790 1 1 51 MET CA C 13.111 22.923 -2.640 1.00 . A A . 51 MET CA 1 1 3 6791 1 1 51 MET CB C 14.584 22.583 -2.404 1.00 . A A . 51 MET CB 1 1 3 6792 1 1 51 MET CE C 17.218 21.171 -3.807 1.00 . A A . 51 MET CE 1 1 3 6793 1 1 51 MET CG C 14.819 21.074 -2.496 1.00 . A A . 51 MET CG 1 1 3 6794 1 1 51 MET H H 12.770 21.663 -1.017 1.00 . A A . 51 MET H 1 1 3 6795 1 1 51 MET HA H 12.938 23.998 -2.588 1.00 . A A . 51 MET HA 1 1 3 6796 1 1 51 MET HB2 H 15.201 23.097 -3.141 1.00 . A A . 51 MET HB2 1 1 3 6797 1 1 51 MET HB3 H 14.891 22.944 -1.423 1.00 . A A . 51 MET HB3 1 1 3 6798 1 1 51 MET HE1 H 18.103 21.790 -3.659 1.00 . A A . 51 MET HE1 1 1 3 6799 1 1 51 MET HE2 H 17.491 20.273 -4.362 1.00 . A A . 51 MET HE2 1 1 3 6800 1 1 51 MET HE3 H 16.471 21.732 -4.368 1.00 . A A . 51 MET HE3 1 1 3 6801 1 1 51 MET HG2 H 14.206 20.556 -1.759 1.00 . A A . 51 MET HG2 1 1 3 6802 1 1 51 MET HG3 H 14.514 20.709 -3.477 1.00 . A A . 51 MET HG3 1 1 3 6803 1 1 51 MET N N 12.304 22.347 -1.578 1.00 . A A . 51 MET N 1 1 3 6804 1 1 51 MET O O 12.565 23.154 -4.967 1.00 . A A . 51 MET O 1 1 3 6805 1 1 51 MET SD S 16.544 20.708 -2.220 1.00 . A A . 51 MET SD 1 1 3 6806 1 1 52 ARG C C 10.715 21.062 -5.788 1.00 . A A . 52 ARG C 1 1 3 6807 1 1 52 ARG CA C 12.023 20.447 -5.288 1.00 . A A . 52 ARG CA 1 1 3 6808 1 1 52 ARG CB C 11.828 18.943 -5.088 1.00 . A A . 52 ARG CB 1 1 3 6809 1 1 52 ARG CD C 11.096 18.629 -7.481 1.00 . A A . 52 ARG CD 1 1 3 6810 1 1 52 ARG CG C 10.733 18.404 -6.011 1.00 . A A . 52 ARG CG 1 1 3 6811 1 1 52 ARG CZ C 12.015 17.211 -9.312 1.00 . A A . 52 ARG CZ 1 1 3 6812 1 1 52 ARG H H 12.535 20.476 -3.269 1.00 . A A . 52 ARG H 1 1 3 6813 1 1 52 ARG HA H 12.837 20.632 -5.989 1.00 . A A . 52 ARG HA 1 1 3 6814 1 1 52 ARG HB2 H 12.764 18.421 -5.285 1.00 . A A . 52 ARG HB2 1 1 3 6815 1 1 52 ARG HB3 H 11.564 18.742 -4.049 1.00 . A A . 52 ARG HB3 1 1 3 6816 1 1 52 ARG HD2 H 10.192 18.800 -8.065 1.00 . A A . 52 ARG HD2 1 1 3 6817 1 1 52 ARG HD3 H 11.712 19.523 -7.579 1.00 . A A . 52 ARG HD3 1 1 3 6818 1 1 52 ARG HE H 12.195 16.798 -7.350 1.00 . A A . 52 ARG HE 1 1 3 6819 1 1 52 ARG HG2 H 10.588 17.340 -5.828 1.00 . A A . 52 ARG HG2 1 1 3 6820 1 1 52 ARG HG3 H 9.787 18.898 -5.787 1.00 . A A . 52 ARG HG3 1 1 3 6821 1 1 52 ARG HH11 H 11.032 18.877 -9.940 1.00 . A A . 52 ARG HH11 1 1 3 6822 1 1 52 ARG HH12 H 11.677 17.881 -11.202 1.00 . A A . 52 ARG HH12 1 1 3 6823 1 1 52 ARG HH21 H 13.046 15.484 -9.015 1.00 . A A . 52 ARG HH21 1 1 3 6824 1 1 52 ARG HH22 H 12.831 15.938 -10.672 1.00 . A A . 52 ARG HH22 1 1 3 6825 1 1 52 ARG N N 12.443 21.089 -4.054 1.00 . A A . 52 ARG N 1 1 3 6826 1 1 52 ARG NE N 11.823 17.453 -8.008 1.00 . A A . 52 ARG NE 1 1 3 6827 1 1 52 ARG NH1 N 11.534 18.062 -10.229 1.00 . A A . 52 ARG NH1 1 1 3 6828 1 1 52 ARG NH2 N 12.688 16.119 -9.699 1.00 . A A . 52 ARG NH2 1 1 3 6829 1 1 52 ARG O O 10.611 21.447 -6.952 1.00 . A A . 52 ARG O 1 1 3 6830 1 1 53 MET C C 8.545 23.211 -5.419 1.00 . A A . 53 MET C 1 1 3 6831 1 1 53 MET CA C 8.451 21.697 -5.219 1.00 . A A . 53 MET CA 1 1 3 6832 1 1 53 MET CB C 7.457 21.390 -4.098 1.00 . A A . 53 MET CB 1 1 3 6833 1 1 53 MET CE C 5.015 21.510 -2.642 1.00 . A A . 53 MET CE 1 1 3 6834 1 1 53 MET CG C 7.577 22.411 -2.964 1.00 . A A . 53 MET CG 1 1 3 6835 1 1 53 MET H H 9.842 20.820 -3.940 1.00 . A A . 53 MET H 1 1 3 6836 1 1 53 MET HA H 8.157 21.218 -6.153 1.00 . A A . 53 MET HA 1 1 3 6837 1 1 53 MET HB2 H 6.442 21.399 -4.494 1.00 . A A . 53 MET HB2 1 1 3 6838 1 1 53 MET HB3 H 7.639 20.388 -3.710 1.00 . A A . 53 MET HB3 1 1 3 6839 1 1 53 MET HE1 H 4.926 22.157 -3.515 1.00 . A A . 53 MET HE1 1 1 3 6840 1 1 53 MET HE2 H 5.153 20.478 -2.967 1.00 . A A . 53 MET HE2 1 1 3 6841 1 1 53 MET HE3 H 4.108 21.583 -2.042 1.00 . A A . 53 MET HE3 1 1 3 6842 1 1 53 MET HG2 H 8.593 22.412 -2.570 1.00 . A A . 53 MET HG2 1 1 3 6843 1 1 53 MET HG3 H 7.382 23.414 -3.345 1.00 . A A . 53 MET HG3 1 1 3 6844 1 1 53 MET N N 9.749 21.135 -4.884 1.00 . A A . 53 MET N 1 1 3 6845 1 1 53 MET O O 7.955 23.756 -6.351 1.00 . A A . 53 MET O 1 1 3 6846 1 1 53 MET SD S 6.419 22.018 -1.664 1.00 . A A . 53 MET SD 1 1 3 6847 1 1 54 ALA C C 10.204 25.649 -5.887 1.00 . A A . 54 ALA C 1 1 3 6848 1 1 54 ALA CA C 9.468 25.289 -4.595 1.00 . A A . 54 ALA CA 1 1 3 6849 1 1 54 ALA CB C 10.212 25.770 -3.347 1.00 . A A . 54 ALA CB 1 1 3 6850 1 1 54 ALA H H 9.767 23.399 -3.773 1.00 . A A . 54 ALA H 1 1 3 6851 1 1 54 ALA HA H 8.479 25.746 -4.611 1.00 . A A . 54 ALA HA 1 1 3 6852 1 1 54 ALA HB1 H 11.169 25.254 -3.274 1.00 . A A . 54 ALA HB1 1 1 3 6853 1 1 54 ALA HB2 H 10.384 26.844 -3.418 1.00 . A A . 54 ALA HB2 1 1 3 6854 1 1 54 ALA HB3 H 9.614 25.555 -2.462 1.00 . A A . 54 ALA HB3 1 1 3 6855 1 1 54 ALA N N 9.290 23.849 -4.528 1.00 . A A . 54 ALA N 1 1 3 6856 1 1 54 ALA O O 9.778 26.539 -6.621 1.00 . A A . 54 ALA O 1 1 3 6857 1 1 55 GLU C C 11.446 24.501 -8.531 1.00 . A A . 55 GLU C 1 1 3 6858 1 1 55 GLU CA C 12.095 25.170 -7.318 1.00 . A A . 55 GLU CA 1 1 3 6859 1 1 55 GLU CB C 13.529 24.675 -7.121 1.00 . A A . 55 GLU CB 1 1 3 6860 1 1 55 GLU CD C 14.124 22.792 -8.689 1.00 . A A . 55 GLU CD 1 1 3 6861 1 1 55 GLU CG C 13.615 23.158 -7.293 1.00 . A A . 55 GLU CG 1 1 3 6862 1 1 55 GLU H H 11.635 24.214 -5.525 1.00 . A A . 55 GLU H 1 1 3 6863 1 1 55 GLU HA H 12.105 26.251 -7.453 1.00 . A A . 55 GLU HA 1 1 3 6864 1 1 55 GLU HB2 H 14.188 25.164 -7.839 1.00 . A A . 55 GLU HB2 1 1 3 6865 1 1 55 GLU HB3 H 13.880 24.953 -6.127 1.00 . A A . 55 GLU HB3 1 1 3 6866 1 1 55 GLU HG2 H 14.280 22.739 -6.538 1.00 . A A . 55 GLU HG2 1 1 3 6867 1 1 55 GLU HG3 H 12.632 22.714 -7.133 1.00 . A A . 55 GLU HG3 1 1 3 6868 1 1 55 GLU N N 11.296 24.937 -6.127 1.00 . A A . 55 GLU N 1 1 3 6869 1 1 55 GLU O O 11.569 24.989 -9.653 1.00 . A A . 55 GLU O 1 1 3 6870 1 1 55 GLU OE1 O 13.384 23.074 -9.655 1.00 . A A . 55 GLU OE1 1 1 3 6871 1 1 55 GLU OE2 O 15.243 22.238 -8.757 1.00 . A A . 55 GLU OE2 1 1 3 6872 1 1 56 GLY C C 8.946 23.463 -9.913 1.00 . A A . 56 GLY C 1 1 3 6873 1 1 56 GLY CA C 10.100 22.652 -9.321 1.00 . A A . 56 GLY CA 1 1 3 6874 1 1 56 GLY H H 10.673 23.003 -7.349 1.00 . A A . 56 GLY H 1 1 3 6875 1 1 56 GLY HA2 H 10.816 22.405 -10.105 1.00 . A A . 56 GLY HA2 1 1 3 6876 1 1 56 GLY HA3 H 9.722 21.710 -8.925 1.00 . A A . 56 GLY HA3 1 1 3 6877 1 1 56 GLY N N 10.769 23.393 -8.265 1.00 . A A . 56 GLY N 1 1 3 6878 1 1 56 GLY O O 8.347 23.061 -10.909 1.00 . A A . 56 GLY O 1 1 3 6879 1 1 57 GLY C C 6.256 25.044 -9.112 1.00 . A A . 57 GLY C 1 1 3 6880 1 1 57 GLY CA C 7.595 25.460 -9.725 1.00 . A A . 57 GLY CA 1 1 3 6881 1 1 57 GLY H H 9.159 24.910 -8.464 1.00 . A A . 57 GLY H 1 1 3 6882 1 1 57 GLY HA2 H 7.819 26.491 -9.452 1.00 . A A . 57 GLY HA2 1 1 3 6883 1 1 57 GLY HA3 H 7.527 25.427 -10.813 1.00 . A A . 57 GLY HA3 1 1 3 6884 1 1 57 GLY N N 8.667 24.590 -9.274 1.00 . A A . 57 GLY N 1 1 3 6885 1 1 57 GLY O O 5.266 24.886 -9.825 1.00 . A A . 57 GLY O 1 1 3 6886 1 1 58 VAL C C 3.865 25.225 -7.666 1.00 . A A . 58 VAL C 1 1 3 6887 1 1 58 VAL CA C 5.069 24.484 -7.081 1.00 . A A . 58 VAL CA 1 1 3 6888 1 1 58 VAL CB C 5.251 24.728 -5.582 1.00 . A A . 58 VAL CB 1 1 3 6889 1 1 58 VAL CG1 C 5.835 26.118 -5.319 1.00 . A A . 58 VAL CG1 1 1 3 6890 1 1 58 VAL CG2 C 3.931 24.538 -4.831 1.00 . A A . 58 VAL CG2 1 1 3 6891 1 1 58 VAL H H 7.080 25.010 -7.226 1.00 . A A . 58 VAL H 1 1 3 6892 1 1 58 VAL HA H 4.931 23.414 -7.235 1.00 . A A . 58 VAL HA 1 1 3 6893 1 1 58 VAL HB H 5.959 23.990 -5.205 1.00 . A A . 58 VAL HB 1 1 3 6894 1 1 58 VAL HG11 H 6.397 26.105 -4.385 1.00 . A A . 58 VAL HG11 1 1 3 6895 1 1 58 VAL HG12 H 6.499 26.394 -6.139 1.00 . A A . 58 VAL HG12 1 1 3 6896 1 1 58 VAL HG13 H 5.026 26.844 -5.246 1.00 . A A . 58 VAL HG13 1 1 3 6897 1 1 58 VAL HG21 H 3.866 23.513 -4.466 1.00 . A A . 58 VAL HG21 1 1 3 6898 1 1 58 VAL HG22 H 3.890 25.227 -3.988 1.00 . A A . 58 VAL HG22 1 1 3 6899 1 1 58 VAL HG23 H 3.098 24.737 -5.505 1.00 . A A . 58 VAL HG23 1 1 3 6900 1 1 58 VAL N N 6.270 24.879 -7.798 1.00 . A A . 58 VAL N 1 1 3 6901 1 1 58 VAL O O 2.741 24.727 -7.616 1.00 . A A . 58 VAL O 1 1 3 6902 1 1 59 THR C C 1.945 27.416 -7.807 1.00 . A A . 59 THR C 1 1 3 6903 1 1 59 THR CA C 3.093 27.217 -8.799 1.00 . A A . 59 THR CA 1 1 3 6904 1 1 59 THR CB C 2.658 26.550 -10.105 1.00 . A A . 59 THR CB 1 1 3 6905 1 1 59 THR CG2 C 1.836 25.281 -9.869 1.00 . A A . 59 THR CG2 1 1 3 6906 1 1 59 THR H H 5.056 26.801 -8.242 1.00 . A A . 59 THR H 1 1 3 6907 1 1 59 THR HA H 3.505 28.203 -9.014 1.00 . A A . 59 THR HA 1 1 3 6908 1 1 59 THR HB H 3.518 26.344 -10.742 1.00 . A A . 59 THR HB 1 1 3 6909 1 1 59 THR HG1 H 2.108 28.391 -10.666 1.00 . A A . 59 THR HG1 1 1 3 6910 1 1 59 THR HG21 H 1.243 25.395 -8.962 1.00 . A A . 59 THR HG21 1 1 3 6911 1 1 59 THR HG22 H 1.173 25.114 -10.718 1.00 . A A . 59 THR HG22 1 1 3 6912 1 1 59 THR HG23 H 2.507 24.429 -9.759 1.00 . A A . 59 THR HG23 1 1 3 6913 1 1 59 THR N N 4.140 26.403 -8.206 1.00 . A A . 59 THR N 1 1 3 6914 1 1 59 THR O O 0.861 27.857 -8.186 1.00 . A A . 59 THR O 1 1 3 6915 1 1 59 THR OG1 O 1.725 27.467 -10.670 1.00 . A A . 59 THR OG1 1 1 3 6916 1 1 60 SER C C 0.227 26.064 -5.580 1.00 . A A . 60 SER C 1 1 3 6917 1 1 60 SER CA C 1.228 27.219 -5.506 1.00 . A A . 60 SER CA 1 1 3 6918 1 1 60 SER CB C 0.499 28.560 -5.609 1.00 . A A . 60 SER CB 1 1 3 6919 1 1 60 SER H H 3.108 26.725 -6.255 1.00 . A A . 60 SER H 1 1 3 6920 1 1 60 SER HA H 1.787 27.182 -4.571 1.00 . A A . 60 SER HA 1 1 3 6921 1 1 60 SER HB2 H 1.212 29.341 -5.874 1.00 . A A . 60 SER HB2 1 1 3 6922 1 1 60 SER HB3 H -0.235 28.513 -6.414 1.00 . A A . 60 SER HB3 1 1 3 6923 1 1 60 SER HG H -1.086 29.220 -4.581 1.00 . A A . 60 SER HG 1 1 3 6924 1 1 60 SER N N 2.223 27.082 -6.555 1.00 . A A . 60 SER N 1 1 3 6925 1 1 60 SER O O -0.079 25.437 -4.566 1.00 . A A . 60 SER O 1 1 3 6926 1 1 60 SER OG O -0.155 28.908 -4.392 1.00 . A A . 60 SER OG 1 1 3 6927 1 1 61 GLU C C -0.678 23.430 -6.447 1.00 . A A . 61 GLU C 1 1 3 6928 1 1 61 GLU CA C -1.214 24.748 -7.008 1.00 . A A . 61 GLU CA 1 1 3 6929 1 1 61 GLU CB C -1.555 24.613 -8.494 1.00 . A A . 61 GLU CB 1 1 3 6930 1 1 61 GLU CD C -3.601 26.066 -8.748 1.00 . A A . 61 GLU CD 1 1 3 6931 1 1 61 GLU CG C -2.107 25.927 -9.051 1.00 . A A . 61 GLU CG 1 1 3 6932 1 1 61 GLU H H -0.001 26.332 -7.608 1.00 . A A . 61 GLU H 1 1 3 6933 1 1 61 GLU HA H -2.109 25.046 -6.462 1.00 . A A . 61 GLU HA 1 1 3 6934 1 1 61 GLU HB2 H -0.663 24.325 -9.050 1.00 . A A . 61 GLU HB2 1 1 3 6935 1 1 61 GLU HB3 H -2.288 23.819 -8.632 1.00 . A A . 61 GLU HB3 1 1 3 6936 1 1 61 GLU HG2 H -1.565 26.767 -8.618 1.00 . A A . 61 GLU HG2 1 1 3 6937 1 1 61 GLU HG3 H -1.946 25.965 -10.129 1.00 . A A . 61 GLU HG3 1 1 3 6938 1 1 61 GLU N N -0.255 25.817 -6.789 1.00 . A A . 61 GLU N 1 1 3 6939 1 1 61 GLU O O -1.389 22.717 -5.740 1.00 . A A . 61 GLU O 1 1 3 6940 1 1 61 GLU OE1 O -4.393 25.493 -9.527 1.00 . A A . 61 GLU OE1 1 1 3 6941 1 1 61 GLU OE2 O -3.916 26.742 -7.745 1.00 . A A . 61 GLU OE2 1 1 3 6942 1 1 62 ASP C C 1.305 21.951 -4.792 1.00 . A A . 62 ASP C 1 1 3 6943 1 1 62 ASP CA C 1.212 21.926 -6.319 1.00 . A A . 62 ASP CA 1 1 3 6944 1 1 62 ASP CB C 2.631 21.803 -6.878 1.00 . A A . 62 ASP CB 1 1 3 6945 1 1 62 ASP CG C 2.714 21.366 -8.341 1.00 . A A . 62 ASP CG 1 1 3 6946 1 1 62 ASP H H 1.144 23.732 -7.356 1.00 . A A . 62 ASP H 1 1 3 6947 1 1 62 ASP HA H 0.581 21.116 -6.685 1.00 . A A . 62 ASP HA 1 1 3 6948 1 1 62 ASP HB2 H 3.131 22.765 -6.772 1.00 . A A . 62 ASP HB2 1 1 3 6949 1 1 62 ASP HB3 H 3.184 21.088 -6.268 1.00 . A A . 62 ASP HB3 1 1 3 6950 1 1 62 ASP N N 0.572 23.146 -6.781 1.00 . A A . 62 ASP N 1 1 3 6951 1 1 62 ASP O O 1.225 20.908 -4.145 1.00 . A A . 62 ASP O 1 1 3 6952 1 1 62 ASP OD1 O 2.508 20.157 -8.585 1.00 . A A . 62 ASP OD1 1 1 3 6953 1 1 62 ASP OD2 O 2.982 22.250 -9.183 1.00 . A A . 62 ASP OD2 1 1 3 6954 1 1 63 TYR C C 0.276 22.927 -2.125 1.00 . A A . 63 TYR C 1 1 3 6955 1 1 63 TYR CA C 1.578 23.328 -2.822 1.00 . A A . 63 TYR CA 1 1 3 6956 1 1 63 TYR CB C 1.826 24.820 -2.596 1.00 . A A . 63 TYR CB 1 1 3 6957 1 1 63 TYR CD1 C 4.193 24.592 -1.757 1.00 . A A . 63 TYR CD1 1 1 3 6958 1 1 63 TYR CD2 C 2.664 25.920 -0.487 1.00 . A A . 63 TYR CD2 1 1 3 6959 1 1 63 TYR CE1 C 5.232 24.875 -0.802 1.00 . A A . 63 TYR CE1 1 1 3 6960 1 1 63 TYR CE2 C 3.703 26.202 0.469 1.00 . A A . 63 TYR CE2 1 1 3 6961 1 1 63 TYR CG C 2.930 25.121 -1.580 1.00 . A A . 63 TYR CG 1 1 3 6962 1 1 63 TYR CZ C 4.936 25.666 0.264 1.00 . A A . 63 TYR CZ 1 1 3 6963 1 1 63 TYR H H 1.537 23.997 -4.795 1.00 . A A . 63 TYR H 1 1 3 6964 1 1 63 TYR HA H 2.385 22.689 -2.464 1.00 . A A . 63 TYR HA 1 1 3 6965 1 1 63 TYR HB2 H 2.086 25.284 -3.547 1.00 . A A . 63 TYR HB2 1 1 3 6966 1 1 63 TYR HB3 H 0.899 25.285 -2.258 1.00 . A A . 63 TYR HB3 1 1 3 6967 1 1 63 TYR HD1 H 4.403 23.961 -2.621 1.00 . A A . 63 TYR HD1 1 1 3 6968 1 1 63 TYR HD2 H 1.666 26.337 -0.347 1.00 . A A . 63 TYR HD2 1 1 3 6969 1 1 63 TYR HE1 H 6.233 24.464 -0.930 1.00 . A A . 63 TYR HE1 1 1 3 6970 1 1 63 TYR HE2 H 3.506 26.832 1.336 1.00 . A A . 63 TYR HE2 1 1 3 6971 1 1 63 TYR HH H 5.522 26.329 1.995 1.00 . A A . 63 TYR HH 1 1 3 6972 1 1 63 TYR N N 1.473 23.153 -4.261 1.00 . A A . 63 TYR N 1 1 3 6973 1 1 63 TYR O O 0.286 22.107 -1.209 1.00 . A A . 63 TYR O 1 1 3 6974 1 1 63 TYR OH O 5.918 25.933 1.167 1.00 . A A . 63 TYR OH 1 1 3 6975 1 1 64 ARG C C -2.533 21.802 -2.330 1.00 . A A . 64 ARG C 1 1 3 6976 1 1 64 ARG CA C -2.119 23.242 -2.018 1.00 . A A . 64 ARG CA 1 1 3 6977 1 1 64 ARG CB C -3.179 24.200 -2.567 1.00 . A A . 64 ARG CB 1 1 3 6978 1 1 64 ARG CD C -1.722 25.995 -1.559 1.00 . A A . 64 ARG CD 1 1 3 6979 1 1 64 ARG CG C -2.605 25.606 -2.747 1.00 . A A . 64 ARG CG 1 1 3 6980 1 1 64 ARG CZ C -2.964 27.856 -0.462 1.00 . A A . 64 ARG CZ 1 1 3 6981 1 1 64 ARG H H -0.812 24.192 -3.331 1.00 . A A . 64 ARG H 1 1 3 6982 1 1 64 ARG HA H -1.995 23.390 -0.945 1.00 . A A . 64 ARG HA 1 1 3 6983 1 1 64 ARG HB2 H -3.549 23.829 -3.522 1.00 . A A . 64 ARG HB2 1 1 3 6984 1 1 64 ARG HB3 H -4.030 24.234 -1.887 1.00 . A A . 64 ARG HB3 1 1 3 6985 1 1 64 ARG HD2 H -1.195 25.118 -1.185 1.00 . A A . 64 ARG HD2 1 1 3 6986 1 1 64 ARG HD3 H -0.965 26.711 -1.877 1.00 . A A . 64 ARG HD3 1 1 3 6987 1 1 64 ARG HE H -2.822 25.989 0.277 1.00 . A A . 64 ARG HE 1 1 3 6988 1 1 64 ARG HG2 H -2.022 25.651 -3.667 1.00 . A A . 64 ARG HG2 1 1 3 6989 1 1 64 ARG HG3 H -3.419 26.324 -2.850 1.00 . A A . 64 ARG HG3 1 1 3 6990 1 1 64 ARG HH11 H -2.066 28.354 -2.217 1.00 . A A . 64 ARG HH11 1 1 3 6991 1 1 64 ARG HH12 H -2.934 29.637 -1.443 1.00 . A A . 64 ARG HH12 1 1 3 6992 1 1 64 ARG HH21 H -3.966 27.682 1.299 1.00 . A A . 64 ARG HH21 1 1 3 6993 1 1 64 ARG HH22 H -4.021 29.253 0.571 1.00 . A A . 64 ARG HH22 1 1 3 6994 1 1 64 ARG N N -0.813 23.526 -2.586 1.00 . A A . 64 ARG N 1 1 3 6995 1 1 64 ARG NE N -2.552 26.581 -0.482 1.00 . A A . 64 ARG NE 1 1 3 6996 1 1 64 ARG NH1 N -2.626 28.686 -1.458 1.00 . A A . 64 ARG NH1 1 1 3 6997 1 1 64 ARG NH2 N -3.714 28.302 0.556 1.00 . A A . 64 ARG NH2 1 1 3 6998 1 1 64 ARG O O -3.296 21.195 -1.581 1.00 . A A . 64 ARG O 1 1 3 6999 1 1 65 THR C C -1.683 18.930 -2.899 1.00 . A A . 65 THR C 1 1 3 7000 1 1 65 THR CA C -2.315 19.940 -3.859 1.00 . A A . 65 THR CA 1 1 3 7001 1 1 65 THR CB C -1.847 19.778 -5.306 1.00 . A A . 65 THR CB 1 1 3 7002 1 1 65 THR CG2 C -1.388 18.352 -5.617 1.00 . A A . 65 THR CG2 1 1 3 7003 1 1 65 THR H H -1.389 21.798 -4.042 1.00 . A A . 65 THR H 1 1 3 7004 1 1 65 THR HA H -3.394 19.799 -3.807 1.00 . A A . 65 THR HA 1 1 3 7005 1 1 65 THR HB H -1.066 20.499 -5.546 1.00 . A A . 65 THR HB 1 1 3 7006 1 1 65 THR HG1 H -2.885 19.610 -7.009 1.00 . A A . 65 THR HG1 1 1 3 7007 1 1 65 THR HG21 H -0.968 18.316 -6.622 1.00 . A A . 65 THR HG21 1 1 3 7008 1 1 65 THR HG22 H -0.629 18.049 -4.895 1.00 . A A . 65 THR HG22 1 1 3 7009 1 1 65 THR HG23 H -2.240 17.674 -5.555 1.00 . A A . 65 THR HG23 1 1 3 7010 1 1 65 THR N N -2.010 21.297 -3.438 1.00 . A A . 65 THR N 1 1 3 7011 1 1 65 THR O O -2.359 18.024 -2.414 1.00 . A A . 65 THR O 1 1 3 7012 1 1 65 THR OG1 O -3.036 19.935 -6.075 1.00 . A A . 65 THR OG1 1 1 3 7013 1 1 66 PHE C C 0.064 18.590 -0.297 1.00 . A A . 66 PHE C 1 1 3 7014 1 1 66 PHE CA C 0.335 18.236 -1.761 1.00 . A A . 66 PHE CA 1 1 3 7015 1 1 66 PHE CB C 1.823 18.434 -2.054 1.00 . A A . 66 PHE CB 1 1 3 7016 1 1 66 PHE CD1 C 3.171 17.053 -0.457 1.00 . A A . 66 PHE CD1 1 1 3 7017 1 1 66 PHE CD2 C 3.079 19.381 -0.106 1.00 . A A . 66 PHE CD2 1 1 3 7018 1 1 66 PHE CE1 C 4.007 16.914 0.682 1.00 . A A . 66 PHE CE1 1 1 3 7019 1 1 66 PHE CE2 C 3.916 19.242 1.033 1.00 . A A . 66 PHE CE2 1 1 3 7020 1 1 66 PHE CG C 2.725 18.284 -0.827 1.00 . A A . 66 PHE CG 1 1 3 7021 1 1 66 PHE CZ C 4.362 18.011 1.403 1.00 . A A . 66 PHE CZ 1 1 3 7022 1 1 66 PHE H H 0.147 19.859 -3.053 1.00 . A A . 66 PHE H 1 1 3 7023 1 1 66 PHE HA H -0.010 17.221 -1.957 1.00 . A A . 66 PHE HA 1 1 3 7024 1 1 66 PHE HB2 H 2.133 17.712 -2.810 1.00 . A A . 66 PHE HB2 1 1 3 7025 1 1 66 PHE HB3 H 1.970 19.426 -2.481 1.00 . A A . 66 PHE HB3 1 1 3 7026 1 1 66 PHE HD1 H 2.886 16.174 -1.035 1.00 . A A . 66 PHE HD1 1 1 3 7027 1 1 66 PHE HD2 H 2.722 20.367 -0.402 1.00 . A A . 66 PHE HD2 1 1 3 7028 1 1 66 PHE HE1 H 4.365 15.928 0.978 1.00 . A A . 66 PHE HE1 1 1 3 7029 1 1 66 PHE HE2 H 4.200 20.121 1.611 1.00 . A A . 66 PHE HE2 1 1 3 7030 1 1 66 PHE HZ H 5.004 17.905 2.278 1.00 . A A . 66 PHE HZ 1 1 3 7031 1 1 66 PHE N N -0.395 19.120 -2.654 1.00 . A A . 66 PHE N 1 1 3 7032 1 1 66 PHE O O -0.173 17.706 0.525 1.00 . A A . 66 PHE O 1 1 3 7033 1 1 67 LEU C C -1.184 19.485 2.006 1.00 . A A . 67 LEU C 1 1 3 7034 1 1 67 LEU CA C -0.130 20.366 1.333 1.00 . A A . 67 LEU CA 1 1 3 7035 1 1 67 LEU CB C -0.490 21.852 1.316 1.00 . A A . 67 LEU CB 1 1 3 7036 1 1 67 LEU CD1 C 0.254 24.176 0.679 1.00 . A A . 67 LEU CD1 1 1 3 7037 1 1 67 LEU CD2 C 1.343 22.978 2.632 1.00 . A A . 67 LEU CD2 1 1 3 7038 1 1 67 LEU CG C 0.687 22.828 1.258 1.00 . A A . 67 LEU CG 1 1 3 7039 1 1 67 LEU H H 0.301 20.596 -0.692 1.00 . A A . 67 LEU H 1 1 3 7040 1 1 67 LEU HA H 0.806 20.267 1.885 1.00 . A A . 67 LEU HA 1 1 3 7041 1 1 67 LEU HB2 H -1.134 22.040 0.457 1.00 . A A . 67 LEU HB2 1 1 3 7042 1 1 67 LEU HB3 H -1.076 22.074 2.208 1.00 . A A . 67 LEU HB3 1 1 3 7043 1 1 67 LEU HD11 H 0.516 24.972 1.377 1.00 . A A . 67 LEU HD11 1 1 3 7044 1 1 67 LEU HD12 H 0.762 24.343 -0.271 1.00 . A A . 67 LEU HD12 1 1 3 7045 1 1 67 LEU HD13 H -0.824 24.173 0.520 1.00 . A A . 67 LEU HD13 1 1 3 7046 1 1 67 LEU HD21 H 1.913 23.906 2.663 1.00 . A A . 67 LEU HD21 1 1 3 7047 1 1 67 LEU HD22 H 0.572 22.998 3.402 1.00 . A A . 67 LEU HD22 1 1 3 7048 1 1 67 LEU HD23 H 2.012 22.135 2.810 1.00 . A A . 67 LEU HD23 1 1 3 7049 1 1 67 LEU HG H 1.439 22.415 0.586 1.00 . A A . 67 LEU HG 1 1 3 7050 1 1 67 LEU N N 0.108 19.884 -0.017 1.00 . A A . 67 LEU N 1 1 3 7051 1 1 67 LEU O O -1.138 19.269 3.216 1.00 . A A . 67 LEU O 1 1 3 7052 1 1 68 GLN C C -2.600 17.060 2.605 1.00 . A A . 68 GLN C 1 1 3 7053 1 1 68 GLN CA C -3.175 18.147 1.694 1.00 . A A . 68 GLN CA 1 1 3 7054 1 1 68 GLN CB C -3.973 17.532 0.543 1.00 . A A . 68 GLN CB 1 1 3 7055 1 1 68 GLN CD C -5.637 19.424 0.439 1.00 . A A . 68 GLN CD 1 1 3 7056 1 1 68 GLN CG C -4.592 18.620 -0.337 1.00 . A A . 68 GLN CG 1 1 3 7057 1 1 68 GLN H H -2.141 19.180 0.209 1.00 . A A . 68 GLN H 1 1 3 7058 1 1 68 GLN HA H -3.826 18.805 2.269 1.00 . A A . 68 GLN HA 1 1 3 7059 1 1 68 GLN HB2 H -3.321 16.899 -0.059 1.00 . A A . 68 GLN HB2 1 1 3 7060 1 1 68 GLN HB3 H -4.759 16.891 0.942 1.00 . A A . 68 GLN HB3 1 1 3 7061 1 1 68 GLN HE21 H -4.138 20.564 1.183 1.00 . A A . 68 GLN HE21 1 1 3 7062 1 1 68 GLN HE22 H -5.729 20.991 1.718 1.00 . A A . 68 GLN HE22 1 1 3 7063 1 1 68 GLN HG2 H -3.811 19.287 -0.701 1.00 . A A . 68 GLN HG2 1 1 3 7064 1 1 68 GLN HG3 H -5.056 18.164 -1.213 1.00 . A A . 68 GLN HG3 1 1 3 7065 1 1 68 GLN N N -2.111 19.000 1.193 1.00 . A A . 68 GLN N 1 1 3 7066 1 1 68 GLN NE2 N -5.126 20.408 1.174 1.00 . A A . 68 GLN NE2 1 1 3 7067 1 1 68 GLN O O -3.310 16.510 3.445 1.00 . A A . 68 GLN O 1 1 3 7068 1 1 68 GLN OE1 O -6.828 19.169 0.374 1.00 . A A . 68 GLN OE1 1 1 3 7069 1 1 69 GLN C C -0.366 16.299 4.609 1.00 . A A . 69 GLN C 1 1 3 7070 1 1 69 GLN CA C -0.641 15.772 3.199 1.00 . A A . 69 GLN CA 1 1 3 7071 1 1 69 GLN CB C 0.654 15.321 2.521 1.00 . A A . 69 GLN CB 1 1 3 7072 1 1 69 GLN CD C 0.845 13.871 0.466 1.00 . A A . 69 GLN CD 1 1 3 7073 1 1 69 GLN CG C 0.483 15.258 1.001 1.00 . A A . 69 GLN CG 1 1 3 7074 1 1 69 GLN H H -0.749 17.236 1.721 1.00 . A A . 69 GLN H 1 1 3 7075 1 1 69 GLN HA H -1.332 14.930 3.247 1.00 . A A . 69 GLN HA 1 1 3 7076 1 1 69 GLN HB2 H 1.460 16.010 2.771 1.00 . A A . 69 GLN HB2 1 1 3 7077 1 1 69 GLN HB3 H 0.944 14.340 2.898 1.00 . A A . 69 GLN HB3 1 1 3 7078 1 1 69 GLN HE21 H 0.324 14.501 -1.386 1.00 . A A . 69 GLN HE21 1 1 3 7079 1 1 69 GLN HE22 H 0.876 12.862 -1.289 1.00 . A A . 69 GLN HE22 1 1 3 7080 1 1 69 GLN HG2 H -0.547 15.496 0.737 1.00 . A A . 69 GLN HG2 1 1 3 7081 1 1 69 GLN HG3 H 1.115 16.010 0.529 1.00 . A A . 69 GLN HG3 1 1 3 7082 1 1 69 GLN N N -1.319 16.783 2.407 1.00 . A A . 69 GLN N 1 1 3 7083 1 1 69 GLN NE2 N 0.667 13.733 -0.845 1.00 . A A . 69 GLN NE2 1 1 3 7084 1 1 69 GLN O O -0.373 17.508 4.836 1.00 . A A . 69 GLN O 1 1 3 7085 1 1 69 GLN OE1 O 1.259 12.984 1.195 1.00 . A A . 69 GLN OE1 1 1 3 7086 1 1 70 PRO C C 1.571 16.250 7.075 1.00 . A A . 70 PRO C 1 1 3 7087 1 1 70 PRO CA C 0.153 15.697 6.925 1.00 . A A . 70 PRO CA 1 1 3 7088 1 1 70 PRO CB C -0.072 14.416 7.713 1.00 . A A . 70 PRO CB 1 1 3 7089 1 1 70 PRO CD C -0.108 13.900 5.311 1.00 . A A . 70 PRO CD 1 1 3 7090 1 1 70 PRO CG C -0.012 13.286 6.698 1.00 . A A . 70 PRO CG 1 1 3 7091 1 1 70 PRO HA H -0.459 16.428 7.225 1.00 . A A . 70 PRO HA 1 1 3 7092 1 1 70 PRO HB2 H 0.691 14.292 8.482 1.00 . A A . 70 PRO HB2 1 1 3 7093 1 1 70 PRO HB3 H -1.036 14.435 8.221 1.00 . A A . 70 PRO HB3 1 1 3 7094 1 1 70 PRO HD2 H 0.739 13.609 4.690 1.00 . A A . 70 PRO HD2 1 1 3 7095 1 1 70 PRO HD3 H -1.010 13.572 4.795 1.00 . A A . 70 PRO HD3 1 1 3 7096 1 1 70 PRO HG2 H 0.918 12.727 6.805 1.00 . A A . 70 PRO HG2 1 1 3 7097 1 1 70 PRO HG3 H -0.828 12.583 6.862 1.00 . A A . 70 PRO HG3 1 1 3 7098 1 1 70 PRO N N -0.124 15.341 5.544 1.00 . A A . 70 PRO N 1 1 3 7099 1 1 70 PRO O O 2.351 16.235 6.124 1.00 . A A . 70 PRO O 1 1 3 7100 1 1 71 SER C C 3.702 16.723 9.885 1.00 . A A . 71 SER C 1 1 3 7101 1 1 71 SER CA C 3.173 17.284 8.564 1.00 . A A . 71 SER CA 1 1 3 7102 1 1 71 SER CB C 3.122 18.812 8.618 1.00 . A A . 71 SER CB 1 1 3 7103 1 1 71 SER H H 1.222 16.735 9.045 1.00 . A A . 71 SER H 1 1 3 7104 1 1 71 SER HA H 3.807 16.971 7.734 1.00 . A A . 71 SER HA 1 1 3 7105 1 1 71 SER HB2 H 2.243 19.125 9.182 1.00 . A A . 71 SER HB2 1 1 3 7106 1 1 71 SER HB3 H 3.994 19.185 9.154 1.00 . A A . 71 SER HB3 1 1 3 7107 1 1 71 SER HG H 2.135 19.587 7.059 1.00 . A A . 71 SER HG 1 1 3 7108 1 1 71 SER N N 1.862 16.726 8.277 1.00 . A A . 71 SER N 1 1 3 7109 1 1 71 SER O O 4.116 15.567 9.952 1.00 . A A . 71 SER O 1 1 3 7110 1 1 71 SER OG O 3.081 19.391 7.317 1.00 . A A . 71 SER OG 1 1 3 7111 1 1 72 GLY C C 5.563 16.606 12.146 1.00 . A A . 72 GLY C 1 1 3 7112 1 1 72 GLY CA C 4.144 17.173 12.221 1.00 . A A . 72 GLY CA 1 1 3 7113 1 1 72 GLY H H 3.334 18.508 10.842 1.00 . A A . 72 GLY H 1 1 3 7114 1 1 72 GLY HA2 H 4.126 18.032 12.891 1.00 . A A . 72 GLY HA2 1 1 3 7115 1 1 72 GLY HA3 H 3.471 16.426 12.642 1.00 . A A . 72 GLY HA3 1 1 3 7116 1 1 72 GLY N N 3.672 17.569 10.905 1.00 . A A . 72 GLY N 1 1 3 7117 1 1 72 GLY O O 5.862 15.588 12.769 1.00 . A A . 72 GLY O 1 1 3 7118 1 1 73 ASN C C 7.812 15.498 10.531 1.00 . A A . 73 ASN C 1 1 3 7119 1 1 73 ASN CA C 7.780 16.866 11.216 1.00 . A A . 73 ASN CA 1 1 3 7120 1 1 73 ASN CB C 8.480 16.733 12.570 1.00 . A A . 73 ASN CB 1 1 3 7121 1 1 73 ASN CG C 9.146 18.049 12.975 1.00 . A A . 73 ASN CG 1 1 3 7122 1 1 73 ASN H H 6.149 18.116 10.876 1.00 . A A . 73 ASN H 1 1 3 7123 1 1 73 ASN HA H 8.249 17.644 10.614 1.00 . A A . 73 ASN HA 1 1 3 7124 1 1 73 ASN HB2 H 7.756 16.438 13.330 1.00 . A A . 73 ASN HB2 1 1 3 7125 1 1 73 ASN HB3 H 9.229 15.942 12.521 1.00 . A A . 73 ASN HB3 1 1 3 7126 1 1 73 ASN HD21 H 8.906 17.520 14.914 1.00 . A A . 73 ASN HD21 1 1 3 7127 1 1 73 ASN HD22 H 9.671 19.052 14.654 1.00 . A A . 73 ASN HD22 1 1 3 7128 1 1 73 ASN N N 6.400 17.289 11.380 1.00 . A A . 73 ASN N 1 1 3 7129 1 1 73 ASN ND2 N 9.250 18.221 14.290 1.00 . A A . 73 ASN ND2 1 1 3 7130 1 1 73 ASN O O 8.160 15.396 9.356 1.00 . A A . 73 ASN O 1 1 3 7131 1 1 73 ASN OD1 O 9.539 18.856 12.148 1.00 . A A . 73 ASN OD1 1 1 3 7132 1 1 74 MET C C 6.999 12.129 11.858 1.00 . A A . 74 MET C 1 1 3 7133 1 1 74 MET CA C 7.426 13.123 10.777 1.00 . A A . 74 MET CA 1 1 3 7134 1 1 74 MET CB C 8.820 12.753 10.265 1.00 . A A . 74 MET CB 1 1 3 7135 1 1 74 MET CE C 11.562 10.484 11.716 1.00 . A A . 74 MET CE 1 1 3 7136 1 1 74 MET CG C 9.795 12.551 11.427 1.00 . A A . 74 MET CG 1 1 3 7137 1 1 74 MET H H 7.162 14.571 12.251 1.00 . A A . 74 MET H 1 1 3 7138 1 1 74 MET HA H 6.695 13.128 9.969 1.00 . A A . 74 MET HA 1 1 3 7139 1 1 74 MET HB2 H 8.763 11.841 9.671 1.00 . A A . 74 MET HB2 1 1 3 7140 1 1 74 MET HB3 H 9.190 13.540 9.608 1.00 . A A . 74 MET HB3 1 1 3 7141 1 1 74 MET HE1 H 12.415 10.563 12.390 1.00 . A A . 74 MET HE1 1 1 3 7142 1 1 74 MET HE2 H 10.658 10.295 12.295 1.00 . A A . 74 MET HE2 1 1 3 7143 1 1 74 MET HE3 H 11.725 9.663 11.018 1.00 . A A . 74 MET HE3 1 1 3 7144 1 1 74 MET HG2 H 9.911 13.483 11.982 1.00 . A A . 74 MET HG2 1 1 3 7145 1 1 74 MET HG3 H 9.396 11.814 12.123 1.00 . A A . 74 MET HG3 1 1 3 7146 1 1 74 MET N N 7.444 14.480 11.296 1.00 . A A . 74 MET N 1 1 3 7147 1 1 74 MET O O 6.081 11.337 11.651 1.00 . A A . 74 MET O 1 1 3 7148 1 1 74 MET SD S 11.379 12.010 10.808 1.00 . A A . 74 MET SD 1 1 3 7149 1 1 75 ASP C C 6.808 12.137 15.258 1.00 . A A . 75 ASP C 1 1 3 7150 1 1 75 ASP CA C 7.389 11.318 14.104 1.00 . A A . 75 ASP CA 1 1 3 7151 1 1 75 ASP CB C 8.655 10.622 14.607 1.00 . A A . 75 ASP CB 1 1 3 7152 1 1 75 ASP CG C 9.419 11.379 15.695 1.00 . A A . 75 ASP CG 1 1 3 7153 1 1 75 ASP H H 8.431 12.848 13.150 1.00 . A A . 75 ASP H 1 1 3 7154 1 1 75 ASP HA H 6.679 10.590 13.710 1.00 . A A . 75 ASP HA 1 1 3 7155 1 1 75 ASP HB2 H 8.382 9.639 14.992 1.00 . A A . 75 ASP HB2 1 1 3 7156 1 1 75 ASP HB3 H 9.323 10.459 13.762 1.00 . A A . 75 ASP HB3 1 1 3 7157 1 1 75 ASP N N 7.686 12.202 12.989 1.00 . A A . 75 ASP N 1 1 3 7158 1 1 75 ASP O O 6.582 13.338 15.119 1.00 . A A . 75 ASP O 1 1 3 7159 1 1 75 ASP OD1 O 9.551 12.612 15.542 1.00 . A A . 75 ASP OD1 1 1 3 7160 1 1 75 ASP OD2 O 9.853 10.707 16.656 1.00 . A A . 75 ASP OD2 1 1 3 7161 1 1 76 ASP C C 6.385 11.281 18.791 1.00 . A A . 76 ASP C 1 1 3 7162 1 1 76 ASP CA C 6.034 12.104 17.549 1.00 . A A . 76 ASP CA 1 1 3 7163 1 1 76 ASP CB C 4.509 12.203 17.463 1.00 . A A . 76 ASP CB 1 1 3 7164 1 1 76 ASP CG C 3.840 12.916 18.639 1.00 . A A . 76 ASP CG 1 1 3 7165 1 1 76 ASP H H 6.771 10.478 16.476 1.00 . A A . 76 ASP H 1 1 3 7166 1 1 76 ASP HA H 6.484 13.096 17.566 1.00 . A A . 76 ASP HA 1 1 3 7167 1 1 76 ASP HB2 H 4.246 12.725 16.543 1.00 . A A . 76 ASP HB2 1 1 3 7168 1 1 76 ASP HB3 H 4.099 11.196 17.387 1.00 . A A . 76 ASP HB3 1 1 3 7169 1 1 76 ASP N N 6.584 11.455 16.371 1.00 . A A . 76 ASP N 1 1 3 7170 1 1 76 ASP O O 6.532 11.830 19.882 1.00 . A A . 76 ASP O 1 1 3 7171 1 1 76 ASP OD1 O 4.415 13.930 19.090 1.00 . A A . 76 ASP OD1 1 1 3 7172 1 1 76 ASP OD2 O 2.768 12.431 19.061 1.00 . A A . 76 ASP OD2 1 1 3 7173 1 1 77 SER C C 7.362 7.751 19.111 1.00 . A A . 77 SER C 1 1 3 7174 1 1 77 SER CA C 6.839 9.075 19.671 1.00 . A A . 77 SER CA 1 1 3 7175 1 1 77 SER CB C 5.627 8.830 20.571 1.00 . A A . 77 SER CB 1 1 3 7176 1 1 77 SER H H 6.387 9.541 17.692 1.00 . A A . 77 SER H 1 1 3 7177 1 1 77 SER HA H 7.617 9.583 20.241 1.00 . A A . 77 SER HA 1 1 3 7178 1 1 77 SER HB2 H 4.713 8.968 19.993 1.00 . A A . 77 SER HB2 1 1 3 7179 1 1 77 SER HB3 H 5.634 7.796 20.915 1.00 . A A . 77 SER HB3 1 1 3 7180 1 1 77 SER HG H 5.756 9.181 22.537 1.00 . A A . 77 SER HG 1 1 3 7181 1 1 77 SER N N 6.508 9.979 18.583 1.00 . A A . 77 SER N 1 1 3 7182 1 1 77 SER O O 8.332 7.195 19.624 1.00 . A A . 77 SER O 1 1 3 7183 1 1 77 SER OG O 5.612 9.703 21.697 1.00 . A A . 77 SER OG 1 1 3 7184 1 1 78 GLY C C 6.387 5.871 16.077 1.00 . A A . 78 GLY C 1 1 3 7185 1 1 78 GLY CA C 7.079 6.033 17.432 1.00 . A A . 78 GLY CA 1 1 3 7186 1 1 78 GLY H H 5.906 7.740 17.656 1.00 . A A . 78 GLY H 1 1 3 7187 1 1 78 GLY HA2 H 8.161 6.008 17.297 1.00 . A A . 78 GLY HA2 1 1 3 7188 1 1 78 GLY HA3 H 6.819 5.197 18.080 1.00 . A A . 78 GLY HA3 1 1 3 7189 1 1 78 GLY N N 6.695 7.282 18.067 1.00 . A A . 78 GLY N 1 1 3 7190 1 1 78 GLY O O 5.718 4.867 15.834 1.00 . A A . 78 GLY O 1 1 3 7191 1 1 79 PHE C C 6.719 7.787 12.953 1.00 . A A . 79 PHE C 1 1 3 7192 1 1 79 PHE CA C 5.971 6.854 13.907 1.00 . A A . 79 PHE CA 1 1 3 7193 1 1 79 PHE CB C 4.531 7.348 14.060 1.00 . A A . 79 PHE CB 1 1 3 7194 1 1 79 PHE CD1 C 4.200 8.849 12.084 1.00 . A A . 79 PHE CD1 1 1 3 7195 1 1 79 PHE CD2 C 4.120 9.812 14.232 1.00 . A A . 79 PHE CD2 1 1 3 7196 1 1 79 PHE CE1 C 3.961 10.123 11.504 1.00 . A A . 79 PHE CE1 1 1 3 7197 1 1 79 PHE CE2 C 3.882 11.086 13.652 1.00 . A A . 79 PHE CE2 1 1 3 7198 1 1 79 PHE CG C 4.274 8.721 13.435 1.00 . A A . 79 PHE CG 1 1 3 7199 1 1 79 PHE CZ C 3.807 11.215 12.300 1.00 . A A . 79 PHE CZ 1 1 3 7200 1 1 79 PHE H H 7.115 7.686 15.436 1.00 . A A . 79 PHE H 1 1 3 7201 1 1 79 PHE HA H 6.037 5.831 13.537 1.00 . A A . 79 PHE HA 1 1 3 7202 1 1 79 PHE HB2 H 3.858 6.621 13.605 1.00 . A A . 79 PHE HB2 1 1 3 7203 1 1 79 PHE HB3 H 4.283 7.391 15.121 1.00 . A A . 79 PHE HB3 1 1 3 7204 1 1 79 PHE HD1 H 4.323 7.974 11.445 1.00 . A A . 79 PHE HD1 1 1 3 7205 1 1 79 PHE HD2 H 4.180 9.709 15.315 1.00 . A A . 79 PHE HD2 1 1 3 7206 1 1 79 PHE HE1 H 3.902 10.226 10.420 1.00 . A A . 79 PHE HE1 1 1 3 7207 1 1 79 PHE HE2 H 3.758 11.961 14.290 1.00 . A A . 79 PHE HE2 1 1 3 7208 1 1 79 PHE HZ H 3.624 12.193 11.855 1.00 . A A . 79 PHE HZ 1 1 3 7209 1 1 79 PHE N N 6.570 6.873 15.231 1.00 . A A . 79 PHE N 1 1 3 7210 1 1 79 PHE O O 7.412 8.703 13.392 1.00 . A A . 79 PHE O 1 1 3 7211 1 1 80 PHE C C 6.172 8.989 9.729 1.00 . A A . 80 PHE C 1 1 3 7212 1 1 80 PHE CA C 7.203 8.328 10.646 1.00 . A A . 80 PHE CA 1 1 3 7213 1 1 80 PHE CB C 8.072 7.381 9.816 1.00 . A A . 80 PHE CB 1 1 3 7214 1 1 80 PHE CD1 C 10.229 7.824 11.010 1.00 . A A . 80 PHE CD1 1 1 3 7215 1 1 80 PHE CD2 C 9.579 5.582 10.691 1.00 . A A . 80 PHE CD2 1 1 3 7216 1 1 80 PHE CE1 C 11.406 7.389 11.674 1.00 . A A . 80 PHE CE1 1 1 3 7217 1 1 80 PHE CE2 C 10.756 5.147 11.356 1.00 . A A . 80 PHE CE2 1 1 3 7218 1 1 80 PHE CG C 9.340 6.912 10.532 1.00 . A A . 80 PHE CG 1 1 3 7219 1 1 80 PHE CZ C 11.644 6.060 11.834 1.00 . A A . 80 PHE CZ 1 1 3 7220 1 1 80 PHE H H 5.986 6.776 11.317 1.00 . A A . 80 PHE H 1 1 3 7221 1 1 80 PHE HA H 7.777 9.098 11.160 1.00 . A A . 80 PHE HA 1 1 3 7222 1 1 80 PHE HB2 H 7.480 6.509 9.539 1.00 . A A . 80 PHE HB2 1 1 3 7223 1 1 80 PHE HB3 H 8.355 7.881 8.890 1.00 . A A . 80 PHE HB3 1 1 3 7224 1 1 80 PHE HD1 H 10.037 8.890 10.882 1.00 . A A . 80 PHE HD1 1 1 3 7225 1 1 80 PHE HD2 H 8.868 4.851 10.308 1.00 . A A . 80 PHE HD2 1 1 3 7226 1 1 80 PHE HE1 H 12.117 8.120 12.057 1.00 . A A . 80 PHE HE1 1 1 3 7227 1 1 80 PHE HE2 H 10.948 4.082 11.483 1.00 . A A . 80 PHE HE2 1 1 3 7228 1 1 80 PHE HZ H 12.548 5.726 12.344 1.00 . A A . 80 PHE HZ 1 1 3 7229 1 1 80 PHE N N 6.552 7.523 11.665 1.00 . A A . 80 PHE N 1 1 3 7230 1 1 80 PHE O O 5.031 8.538 9.644 1.00 . A A . 80 PHE O 1 1 3 7231 1 1 81 SER C C 5.391 9.903 6.954 1.00 . A A . 81 SER C 1 1 3 7232 1 1 81 SER CA C 5.741 10.778 8.159 1.00 . A A . 81 SER CA 1 1 3 7233 1 1 81 SER CB C 6.394 12.082 7.698 1.00 . A A . 81 SER CB 1 1 3 7234 1 1 81 SER H H 7.541 10.410 9.141 1.00 . A A . 81 SER H 1 1 3 7235 1 1 81 SER HA H 4.846 11.006 8.739 1.00 . A A . 81 SER HA 1 1 3 7236 1 1 81 SER HB2 H 7.318 12.241 8.253 1.00 . A A . 81 SER HB2 1 1 3 7237 1 1 81 SER HB3 H 6.665 11.999 6.645 1.00 . A A . 81 SER HB3 1 1 3 7238 1 1 81 SER HG H 5.593 13.811 7.086 1.00 . A A . 81 SER HG 1 1 3 7239 1 1 81 SER N N 6.611 10.049 9.066 1.00 . A A . 81 SER N 1 1 3 7240 1 1 81 SER O O 6.216 9.113 6.496 1.00 . A A . 81 SER O 1 1 3 7241 1 1 81 SER OG O 5.534 13.204 7.878 1.00 . A A . 81 SER OG 1 1 3 7242 1 1 82 ILE C C 4.494 9.720 4.088 1.00 . A A . 82 ILE C 1 1 3 7243 1 1 82 ILE CA C 3.700 9.310 5.330 1.00 . A A . 82 ILE CA 1 1 3 7244 1 1 82 ILE CB C 2.186 9.460 5.169 1.00 . A A . 82 ILE CB 1 1 3 7245 1 1 82 ILE CD1 C 1.856 7.917 3.202 1.00 . A A . 82 ILE CD1 1 1 3 7246 1 1 82 ILE CG1 C 1.554 8.154 4.683 1.00 . A A . 82 ILE CG1 1 1 3 7247 1 1 82 ILE CG2 C 1.846 10.637 4.253 1.00 . A A . 82 ILE CG2 1 1 3 7248 1 1 82 ILE H H 3.504 10.719 6.851 1.00 . A A . 82 ILE H 1 1 3 7249 1 1 82 ILE HA H 3.900 8.258 5.535 1.00 . A A . 82 ILE HA 1 1 3 7250 1 1 82 ILE HB H 1.759 9.680 6.147 1.00 . A A . 82 ILE HB 1 1 3 7251 1 1 82 ILE HD11 H 0.932 7.981 2.628 1.00 . A A . 82 ILE HD11 1 1 3 7252 1 1 82 ILE HD12 H 2.557 8.673 2.848 1.00 . A A . 82 ILE HD12 1 1 3 7253 1 1 82 ILE HD13 H 2.295 6.927 3.074 1.00 . A A . 82 ILE HD13 1 1 3 7254 1 1 82 ILE HG12 H 1.934 7.320 5.273 1.00 . A A . 82 ILE HG12 1 1 3 7255 1 1 82 ILE HG13 H 0.476 8.188 4.837 1.00 . A A . 82 ILE HG13 1 1 3 7256 1 1 82 ILE HG21 H 2.746 11.222 4.063 1.00 . A A . 82 ILE HG21 1 1 3 7257 1 1 82 ILE HG22 H 1.452 10.261 3.309 1.00 . A A . 82 ILE HG22 1 1 3 7258 1 1 82 ILE HG23 H 1.098 11.267 4.733 1.00 . A A . 82 ILE HG23 1 1 3 7259 1 1 82 ILE N N 4.168 10.074 6.473 1.00 . A A . 82 ILE N 1 1 3 7260 1 1 82 ILE O O 4.680 8.920 3.173 1.00 . A A . 82 ILE O 1 1 3 7261 1 1 83 GLN C C 7.022 10.721 2.830 1.00 . A A . 83 GLN C 1 1 3 7262 1 1 83 GLN CA C 5.710 11.494 2.981 1.00 . A A . 83 GLN CA 1 1 3 7263 1 1 83 GLN CB C 5.974 12.991 3.156 1.00 . A A . 83 GLN CB 1 1 3 7264 1 1 83 GLN CD C 4.202 14.773 3.372 1.00 . A A . 83 GLN CD 1 1 3 7265 1 1 83 GLN CG C 4.925 13.823 2.415 1.00 . A A . 83 GLN CG 1 1 3 7266 1 1 83 GLN H H 4.785 11.613 4.844 1.00 . A A . 83 GLN H 1 1 3 7267 1 1 83 GLN HA H 5.087 11.342 2.101 1.00 . A A . 83 GLN HA 1 1 3 7268 1 1 83 GLN HB2 H 5.962 13.245 4.216 1.00 . A A . 83 GLN HB2 1 1 3 7269 1 1 83 GLN HB3 H 6.968 13.235 2.781 1.00 . A A . 83 GLN HB3 1 1 3 7270 1 1 83 GLN HE21 H 3.419 13.158 4.309 1.00 . A A . 83 GLN HE21 1 1 3 7271 1 1 83 GLN HE22 H 2.952 14.693 4.963 1.00 . A A . 83 GLN HE22 1 1 3 7272 1 1 83 GLN HG2 H 5.404 14.395 1.621 1.00 . A A . 83 GLN HG2 1 1 3 7273 1 1 83 GLN HG3 H 4.201 13.161 1.939 1.00 . A A . 83 GLN HG3 1 1 3 7274 1 1 83 GLN N N 4.941 10.968 4.096 1.00 . A A . 83 GLN N 1 1 3 7275 1 1 83 GLN NE2 N 3.463 14.157 4.291 1.00 . A A . 83 GLN NE2 1 1 3 7276 1 1 83 GLN O O 7.571 10.632 1.733 1.00 . A A . 83 GLN O 1 1 3 7277 1 1 83 GLN OE1 O 4.309 15.985 3.283 1.00 . A A . 83 GLN OE1 1 1 3 7278 1 1 84 VAL C C 8.573 8.206 3.028 1.00 . A A . 84 VAL C 1 1 3 7279 1 1 84 VAL CA C 8.722 9.417 3.952 1.00 . A A . 84 VAL CA 1 1 3 7280 1 1 84 VAL CB C 9.094 9.033 5.385 1.00 . A A . 84 VAL CB 1 1 3 7281 1 1 84 VAL CG1 C 8.939 10.227 6.330 1.00 . A A . 84 VAL CG1 1 1 3 7282 1 1 84 VAL CG2 C 8.265 7.841 5.867 1.00 . A A . 84 VAL CG2 1 1 3 7283 1 1 84 VAL H H 7.033 10.257 4.835 1.00 . A A . 84 VAL H 1 1 3 7284 1 1 84 VAL HA H 9.508 10.062 3.560 1.00 . A A . 84 VAL HA 1 1 3 7285 1 1 84 VAL HB H 10.143 8.736 5.391 1.00 . A A . 84 VAL HB 1 1 3 7286 1 1 84 VAL HG11 H 7.881 10.402 6.523 1.00 . A A . 84 VAL HG11 1 1 3 7287 1 1 84 VAL HG12 H 9.450 10.015 7.270 1.00 . A A . 84 VAL HG12 1 1 3 7288 1 1 84 VAL HG13 H 9.376 11.113 5.871 1.00 . A A . 84 VAL HG13 1 1 3 7289 1 1 84 VAL HG21 H 8.037 7.961 6.926 1.00 . A A . 84 VAL HG21 1 1 3 7290 1 1 84 VAL HG22 H 7.336 7.792 5.298 1.00 . A A . 84 VAL HG22 1 1 3 7291 1 1 84 VAL HG23 H 8.831 6.921 5.719 1.00 . A A . 84 VAL HG23 1 1 3 7292 1 1 84 VAL N N 7.486 10.180 3.947 1.00 . A A . 84 VAL N 1 1 3 7293 1 1 84 VAL O O 9.521 7.821 2.346 1.00 . A A . 84 VAL O 1 1 3 7294 1 1 85 ILE C C 7.163 6.883 0.734 1.00 . A A . 85 ILE C 1 1 3 7295 1 1 85 ILE CA C 7.089 6.481 2.208 1.00 . A A . 85 ILE CA 1 1 3 7296 1 1 85 ILE CB C 5.753 5.853 2.609 1.00 . A A . 85 ILE CB 1 1 3 7297 1 1 85 ILE CD1 C 5.692 5.531 5.109 1.00 . A A . 85 ILE CD1 1 1 3 7298 1 1 85 ILE CG1 C 5.937 4.858 3.757 1.00 . A A . 85 ILE CG1 1 1 3 7299 1 1 85 ILE CG2 C 5.064 5.213 1.401 1.00 . A A . 85 ILE CG2 1 1 3 7300 1 1 85 ILE H H 6.609 7.960 3.595 1.00 . A A . 85 ILE H 1 1 3 7301 1 1 85 ILE HA H 7.865 5.741 2.404 1.00 . A A . 85 ILE HA 1 1 3 7302 1 1 85 ILE HB H 5.098 6.645 2.970 1.00 . A A . 85 ILE HB 1 1 3 7303 1 1 85 ILE HD11 H 5.381 4.782 5.837 1.00 . A A . 85 ILE HD11 1 1 3 7304 1 1 85 ILE HD12 H 6.611 6.009 5.449 1.00 . A A . 85 ILE HD12 1 1 3 7305 1 1 85 ILE HD13 H 4.909 6.283 5.005 1.00 . A A . 85 ILE HD13 1 1 3 7306 1 1 85 ILE HG12 H 5.248 4.023 3.633 1.00 . A A . 85 ILE HG12 1 1 3 7307 1 1 85 ILE HG13 H 6.946 4.447 3.729 1.00 . A A . 85 ILE HG13 1 1 3 7308 1 1 85 ILE HG21 H 4.194 4.649 1.736 1.00 . A A . 85 ILE HG21 1 1 3 7309 1 1 85 ILE HG22 H 4.748 5.992 0.708 1.00 . A A . 85 ILE HG22 1 1 3 7310 1 1 85 ILE HG23 H 5.761 4.541 0.899 1.00 . A A . 85 ILE HG23 1 1 3 7311 1 1 85 ILE N N 7.375 7.640 3.037 1.00 . A A . 85 ILE N 1 1 3 7312 1 1 85 ILE O O 7.715 6.150 -0.086 1.00 . A A . 85 ILE O 1 1 3 7313 1 1 86 SER C C 8.028 8.708 -1.427 1.00 . A A . 86 SER C 1 1 3 7314 1 1 86 SER CA C 6.593 8.553 -0.920 1.00 . A A . 86 SER CA 1 1 3 7315 1 1 86 SER CB C 5.852 9.889 -1.006 1.00 . A A . 86 SER CB 1 1 3 7316 1 1 86 SER H H 6.151 8.635 1.114 1.00 . A A . 86 SER H 1 1 3 7317 1 1 86 SER HA H 6.059 7.804 -1.505 1.00 . A A . 86 SER HA 1 1 3 7318 1 1 86 SER HB2 H 4.870 9.731 -1.451 1.00 . A A . 86 SER HB2 1 1 3 7319 1 1 86 SER HB3 H 5.689 10.279 -0.002 1.00 . A A . 86 SER HB3 1 1 3 7320 1 1 86 SER HG H 6.783 10.474 -2.679 1.00 . A A . 86 SER HG 1 1 3 7321 1 1 86 SER N N 6.598 8.045 0.441 1.00 . A A . 86 SER N 1 1 3 7322 1 1 86 SER O O 8.338 8.321 -2.553 1.00 . A A . 86 SER O 1 1 3 7323 1 1 86 SER OG O 6.571 10.849 -1.776 1.00 . A A . 86 SER OG 1 1 3 7324 1 1 87 ASN C C 10.924 8.132 -1.192 1.00 . A A . 87 ASN C 1 1 3 7325 1 1 87 ASN CA C 10.261 9.484 -0.917 1.00 . A A . 87 ASN CA 1 1 3 7326 1 1 87 ASN CB C 11.018 10.156 0.230 1.00 . A A . 87 ASN CB 1 1 3 7327 1 1 87 ASN CG C 10.868 11.677 0.168 1.00 . A A . 87 ASN CG 1 1 3 7328 1 1 87 ASN H H 8.606 9.584 0.344 1.00 . A A . 87 ASN H 1 1 3 7329 1 1 87 ASN HA H 10.244 10.126 -1.797 1.00 . A A . 87 ASN HA 1 1 3 7330 1 1 87 ASN HB2 H 10.642 9.788 1.184 1.00 . A A . 87 ASN HB2 1 1 3 7331 1 1 87 ASN HB3 H 12.074 9.889 0.179 1.00 . A A . 87 ASN HB3 1 1 3 7332 1 1 87 ASN HD21 H 8.859 11.430 0.128 1.00 . A A . 87 ASN HD21 1 1 3 7333 1 1 87 ASN HD22 H 9.404 13.073 0.079 1.00 . A A . 87 ASN HD22 1 1 3 7334 1 1 87 ASN N N 8.866 9.273 -0.570 1.00 . A A . 87 ASN N 1 1 3 7335 1 1 87 ASN ND2 N 9.606 12.095 0.121 1.00 . A A . 87 ASN ND2 1 1 3 7336 1 1 87 ASN O O 11.677 7.990 -2.154 1.00 . A A . 87 ASN O 1 1 3 7337 1 1 87 ASN OD1 O 11.833 12.423 0.164 1.00 . A A . 87 ASN OD1 1 1 3 7338 1 1 88 ALA C C 10.566 5.161 -1.698 1.00 . A A . 88 ALA C 1 1 3 7339 1 1 88 ALA CA C 11.174 5.838 -0.468 1.00 . A A . 88 ALA CA 1 1 3 7340 1 1 88 ALA CB C 10.925 5.045 0.817 1.00 . A A . 88 ALA CB 1 1 3 7341 1 1 88 ALA H H 10.004 7.297 0.450 1.00 . A A . 88 ALA H 1 1 3 7342 1 1 88 ALA HA H 12.250 5.940 -0.614 1.00 . A A . 88 ALA HA 1 1 3 7343 1 1 88 ALA HB1 H 10.067 5.466 1.342 1.00 . A A . 88 ALA HB1 1 1 3 7344 1 1 88 ALA HB2 H 10.723 4.004 0.567 1.00 . A A . 88 ALA HB2 1 1 3 7345 1 1 88 ALA HB3 H 11.806 5.102 1.455 1.00 . A A . 88 ALA HB3 1 1 3 7346 1 1 88 ALA N N 10.618 7.173 -0.330 1.00 . A A . 88 ALA N 1 1 3 7347 1 1 88 ALA O O 11.223 4.358 -2.358 1.00 . A A . 88 ALA O 1 1 3 7348 1 1 89 LEU C C 9.260 5.449 -4.402 1.00 . A A . 89 LEU C 1 1 3 7349 1 1 89 LEU CA C 8.613 4.948 -3.109 1.00 . A A . 89 LEU CA 1 1 3 7350 1 1 89 LEU CB C 7.115 5.248 -3.015 1.00 . A A . 89 LEU CB 1 1 3 7351 1 1 89 LEU CD1 C 7.128 3.437 -1.260 1.00 . A A . 89 LEU CD1 1 1 3 7352 1 1 89 LEU CD2 C 5.073 4.890 -1.579 1.00 . A A . 89 LEU CD2 1 1 3 7353 1 1 89 LEU CG C 6.272 4.222 -2.256 1.00 . A A . 89 LEU CG 1 1 3 7354 1 1 89 LEU H H 8.790 6.166 -1.428 1.00 . A A . 89 LEU H 1 1 3 7355 1 1 89 LEU HA H 8.728 3.865 -3.061 1.00 . A A . 89 LEU HA 1 1 3 7356 1 1 89 LEU HB2 H 6.989 6.219 -2.535 1.00 . A A . 89 LEU HB2 1 1 3 7357 1 1 89 LEU HB3 H 6.719 5.339 -4.026 1.00 . A A . 89 LEU HB3 1 1 3 7358 1 1 89 LEU HD11 H 7.917 2.909 -1.797 1.00 . A A . 89 LEU HD11 1 1 3 7359 1 1 89 LEU HD12 H 7.575 4.126 -0.543 1.00 . A A . 89 LEU HD12 1 1 3 7360 1 1 89 LEU HD13 H 6.503 2.717 -0.732 1.00 . A A . 89 LEU HD13 1 1 3 7361 1 1 89 LEU HD21 H 4.720 4.260 -0.763 1.00 . A A . 89 LEU HD21 1 1 3 7362 1 1 89 LEU HD22 H 5.373 5.861 -1.185 1.00 . A A . 89 LEU HD22 1 1 3 7363 1 1 89 LEU HD23 H 4.273 5.024 -2.307 1.00 . A A . 89 LEU HD23 1 1 3 7364 1 1 89 LEU HG H 5.877 3.505 -2.976 1.00 . A A . 89 LEU HG 1 1 3 7365 1 1 89 LEU N N 9.317 5.512 -1.970 1.00 . A A . 89 LEU N 1 1 3 7366 1 1 89 LEU O O 9.569 4.658 -5.292 1.00 . A A . 89 LEU O 1 1 3 7367 1 1 90 LYS C C 11.426 6.750 -5.879 1.00 . A A . 90 LYS C 1 1 3 7368 1 1 90 LYS CA C 10.051 7.374 -5.633 1.00 . A A . 90 LYS CA 1 1 3 7369 1 1 90 LYS CB C 10.085 8.896 -5.481 1.00 . A A . 90 LYS CB 1 1 3 7370 1 1 90 LYS CD C 10.764 10.821 -3.999 1.00 . A A . 90 LYS CD 1 1 3 7371 1 1 90 LYS CE C 9.335 11.340 -3.833 1.00 . A A . 90 LYS CE 1 1 3 7372 1 1 90 LYS CG C 10.778 9.301 -4.178 1.00 . A A . 90 LYS CG 1 1 3 7373 1 1 90 LYS H H 9.192 7.395 -3.736 1.00 . A A . 90 LYS H 1 1 3 7374 1 1 90 LYS HA H 9.412 7.150 -6.488 1.00 . A A . 90 LYS HA 1 1 3 7375 1 1 90 LYS HB2 H 10.608 9.339 -6.328 1.00 . A A . 90 LYS HB2 1 1 3 7376 1 1 90 LYS HB3 H 9.069 9.289 -5.494 1.00 . A A . 90 LYS HB3 1 1 3 7377 1 1 90 LYS HD2 H 11.358 11.093 -3.127 1.00 . A A . 90 LYS HD2 1 1 3 7378 1 1 90 LYS HD3 H 11.230 11.296 -4.863 1.00 . A A . 90 LYS HD3 1 1 3 7379 1 1 90 LYS HE2 H 8.754 11.117 -4.728 1.00 . A A . 90 LYS HE2 1 1 3 7380 1 1 90 LYS HE3 H 8.850 10.827 -3.002 1.00 . A A . 90 LYS HE3 1 1 3 7381 1 1 90 LYS HG2 H 10.278 8.827 -3.334 1.00 . A A . 90 LYS HG2 1 1 3 7382 1 1 90 LYS HG3 H 11.807 8.941 -4.182 1.00 . A A . 90 LYS HG3 1 1 3 7383 1 1 90 LYS HZ1 H 8.459 13.075 -3.202 1.00 . A A . 90 LYS HZ1 1 1 3 7384 1 1 90 LYS HZ2 H 10.071 13.028 -2.946 1.00 . A A . 90 LYS HZ2 1 1 3 7385 1 1 90 LYS HZ3 H 9.490 13.282 -4.451 1.00 . A A . 90 LYS HZ3 1 1 3 7386 1 1 90 LYS N N 9.446 6.759 -4.464 1.00 . A A . 90 LYS N 1 1 3 7387 1 1 90 LYS NZ N 9.339 12.800 -3.588 1.00 . A A . 90 LYS NZ 1 1 3 7388 1 1 90 LYS O O 11.745 6.363 -7.002 1.00 . A A . 90 LYS O 1 1 3 7389 1 1 91 VAL C C 13.429 4.597 -5.160 1.00 . A A . 91 VAL C 1 1 3 7390 1 1 91 VAL CA C 13.538 6.100 -4.894 1.00 . A A . 91 VAL CA 1 1 3 7391 1 1 91 VAL CB C 14.329 6.427 -3.626 1.00 . A A . 91 VAL CB 1 1 3 7392 1 1 91 VAL CG1 C 14.353 7.935 -3.369 1.00 . A A . 91 VAL CG1 1 1 3 7393 1 1 91 VAL CG2 C 13.767 5.673 -2.419 1.00 . A A . 91 VAL CG2 1 1 3 7394 1 1 91 VAL H H 11.938 6.988 -3.899 1.00 . A A . 91 VAL H 1 1 3 7395 1 1 91 VAL HA H 14.043 6.569 -5.738 1.00 . A A . 91 VAL HA 1 1 3 7396 1 1 91 VAL HB H 15.357 6.097 -3.778 1.00 . A A . 91 VAL HB 1 1 3 7397 1 1 91 VAL HG11 H 13.898 8.146 -2.401 1.00 . A A . 91 VAL HG11 1 1 3 7398 1 1 91 VAL HG12 H 15.384 8.287 -3.370 1.00 . A A . 91 VAL HG12 1 1 3 7399 1 1 91 VAL HG13 H 13.794 8.446 -4.152 1.00 . A A . 91 VAL HG13 1 1 3 7400 1 1 91 VAL HG21 H 14.245 6.036 -1.510 1.00 . A A . 91 VAL HG21 1 1 3 7401 1 1 91 VAL HG22 H 12.691 5.841 -2.356 1.00 . A A . 91 VAL HG22 1 1 3 7402 1 1 91 VAL HG23 H 13.962 4.607 -2.533 1.00 . A A . 91 VAL HG23 1 1 3 7403 1 1 91 VAL N N 12.204 6.671 -4.809 1.00 . A A . 91 VAL N 1 1 3 7404 1 1 91 VAL O O 14.354 3.989 -5.695 1.00 . A A . 91 VAL O 1 1 3 7405 1 1 92 TRP C C 11.613 2.406 -6.415 1.00 . A A . 92 TRP C 1 1 3 7406 1 1 92 TRP CA C 12.047 2.621 -4.964 1.00 . A A . 92 TRP CA 1 1 3 7407 1 1 92 TRP CB C 11.027 2.099 -3.950 1.00 . A A . 92 TRP CB 1 1 3 7408 1 1 92 TRP CD1 C 12.416 1.941 -1.781 1.00 . A A . 92 TRP CD1 1 1 3 7409 1 1 92 TRP CD2 C 11.534 0.005 -2.398 1.00 . A A . 92 TRP CD2 1 1 3 7410 1 1 92 TRP CE2 C 12.245 -0.217 -1.236 1.00 . A A . 92 TRP CE2 1 1 3 7411 1 1 92 TRP CE3 C 10.850 -1.037 -3.048 1.00 . A A . 92 TRP CE3 1 1 3 7412 1 1 92 TRP CG C 11.652 1.402 -2.741 1.00 . A A . 92 TRP CG 1 1 3 7413 1 1 92 TRP CH2 C 11.666 -2.525 -1.253 1.00 . A A . 92 TRP CH2 1 1 3 7414 1 1 92 TRP CZ2 C 12.340 -1.472 -0.623 1.00 . A A . 92 TRP CZ2 1 1 3 7415 1 1 92 TRP CZ3 C 10.955 -2.285 -2.423 1.00 . A A . 92 TRP CZ3 1 1 3 7416 1 1 92 TRP H H 11.541 4.544 -4.340 1.00 . A A . 92 TRP H 1 1 3 7417 1 1 92 TRP HA H 12.982 2.095 -4.772 1.00 . A A . 92 TRP HA 1 1 3 7418 1 1 92 TRP HB2 H 10.417 2.933 -3.601 1.00 . A A . 92 TRP HB2 1 1 3 7419 1 1 92 TRP HB3 H 10.356 1.402 -4.452 1.00 . A A . 92 TRP HB3 1 1 3 7420 1 1 92 TRP HD1 H 12.700 2.993 -1.742 1.00 . A A . 92 TRP HD1 1 1 3 7421 1 1 92 TRP HE1 H 13.419 1.174 0.030 1.00 . A A . 92 TRP HE1 1 1 3 7422 1 1 92 TRP HE3 H 10.282 -0.888 -3.967 1.00 . A A . 92 TRP HE3 1 1 3 7423 1 1 92 TRP HH2 H 11.700 -3.528 -0.828 1.00 . A A . 92 TRP HH2 1 1 3 7424 1 1 92 TRP HZ2 H 12.908 -1.621 0.296 1.00 . A A . 92 TRP HZ2 1 1 3 7425 1 1 92 TRP HZ3 H 10.443 -3.129 -2.886 1.00 . A A . 92 TRP HZ3 1 1 3 7426 1 1 92 TRP N N 12.289 4.042 -4.774 1.00 . A A . 92 TRP N 1 1 3 7427 1 1 92 TRP NE1 N 12.798 0.998 -0.849 1.00 . A A . 92 TRP NE1 1 1 3 7428 1 1 92 TRP O O 11.716 1.298 -6.939 1.00 . A A . 92 TRP O 1 1 3 7429 1 1 93 GLY C C 9.257 3.954 -8.536 1.00 . A A . 93 GLY C 1 1 3 7430 1 1 93 GLY CA C 10.686 3.424 -8.403 1.00 . A A . 93 GLY CA 1 1 3 7431 1 1 93 GLY H H 11.056 4.380 -6.589 1.00 . A A . 93 GLY H 1 1 3 7432 1 1 93 GLY HA2 H 11.356 4.011 -9.032 1.00 . A A . 93 GLY HA2 1 1 3 7433 1 1 93 GLY HA3 H 10.732 2.396 -8.761 1.00 . A A . 93 GLY HA3 1 1 3 7434 1 1 93 GLY N N 11.136 3.482 -7.023 1.00 . A A . 93 GLY N 1 1 3 7435 1 1 93 GLY O O 8.927 4.619 -9.517 1.00 . A A . 93 GLY O 1 1 3 7436 1 1 94 LEU C C 6.962 5.430 -6.823 1.00 . A A . 94 LEU C 1 1 3 7437 1 1 94 LEU CA C 7.062 4.076 -7.529 1.00 . A A . 94 LEU CA 1 1 3 7438 1 1 94 LEU CB C 6.164 2.998 -6.920 1.00 . A A . 94 LEU CB 1 1 3 7439 1 1 94 LEU CD1 C 5.084 2.249 -4.767 1.00 . A A . 94 LEU CD1 1 1 3 7440 1 1 94 LEU CD2 C 7.511 1.683 -5.242 1.00 . A A . 94 LEU CD2 1 1 3 7441 1 1 94 LEU CG C 6.385 2.700 -5.435 1.00 . A A . 94 LEU CG 1 1 3 7442 1 1 94 LEU H H 8.725 3.099 -6.741 1.00 . A A . 94 LEU H 1 1 3 7443 1 1 94 LEU HA H 6.754 4.204 -8.566 1.00 . A A . 94 LEU HA 1 1 3 7444 1 1 94 LEU HB2 H 5.125 3.297 -7.059 1.00 . A A . 94 LEU HB2 1 1 3 7445 1 1 94 LEU HB3 H 6.308 2.074 -7.480 1.00 . A A . 94 LEU HB3 1 1 3 7446 1 1 94 LEU HD11 H 4.461 3.119 -4.560 1.00 . A A . 94 LEU HD11 1 1 3 7447 1 1 94 LEU HD12 H 4.551 1.570 -5.432 1.00 . A A . 94 LEU HD12 1 1 3 7448 1 1 94 LEU HD13 H 5.314 1.737 -3.833 1.00 . A A . 94 LEU HD13 1 1 3 7449 1 1 94 LEU HD21 H 7.833 1.308 -6.213 1.00 . A A . 94 LEU HD21 1 1 3 7450 1 1 94 LEU HD22 H 8.352 2.163 -4.741 1.00 . A A . 94 LEU HD22 1 1 3 7451 1 1 94 LEU HD23 H 7.151 0.854 -4.633 1.00 . A A . 94 LEU HD23 1 1 3 7452 1 1 94 LEU HG H 6.696 3.623 -4.945 1.00 . A A . 94 LEU HG 1 1 3 7453 1 1 94 LEU N N 8.448 3.640 -7.535 1.00 . A A . 94 LEU N 1 1 3 7454 1 1 94 LEU O O 7.930 5.895 -6.224 1.00 . A A . 94 LEU O 1 1 3 7455 1 1 95 GLU C C 4.205 7.308 -5.553 1.00 . A A . 95 GLU C 1 1 3 7456 1 1 95 GLU CA C 5.542 7.316 -6.297 1.00 . A A . 95 GLU CA 1 1 3 7457 1 1 95 GLU CB C 5.585 8.440 -7.334 1.00 . A A . 95 GLU CB 1 1 3 7458 1 1 95 GLU CD C 4.297 9.656 -9.129 1.00 . A A . 95 GLU CD 1 1 3 7459 1 1 95 GLU CG C 4.224 8.613 -8.012 1.00 . A A . 95 GLU CG 1 1 3 7460 1 1 95 GLU H H 4.999 5.640 -7.408 1.00 . A A . 95 GLU H 1 1 3 7461 1 1 95 GLU HA H 6.359 7.453 -5.588 1.00 . A A . 95 GLU HA 1 1 3 7462 1 1 95 GLU HB2 H 5.876 9.374 -6.852 1.00 . A A . 95 GLU HB2 1 1 3 7463 1 1 95 GLU HB3 H 6.344 8.219 -8.084 1.00 . A A . 95 GLU HB3 1 1 3 7464 1 1 95 GLU HG2 H 3.895 7.658 -8.422 1.00 . A A . 95 GLU HG2 1 1 3 7465 1 1 95 GLU HG3 H 3.482 8.916 -7.274 1.00 . A A . 95 GLU HG3 1 1 3 7466 1 1 95 GLU N N 5.781 6.025 -6.918 1.00 . A A . 95 GLU N 1 1 3 7467 1 1 95 GLU O O 3.309 6.535 -5.889 1.00 . A A . 95 GLU O 1 1 3 7468 1 1 95 GLU OE1 O 5.405 9.814 -9.687 1.00 . A A . 95 GLU OE1 1 1 3 7469 1 1 95 GLU OE2 O 3.244 10.272 -9.400 1.00 . A A . 95 GLU OE2 1 1 3 7470 1 1 96 LEU C C 2.402 9.724 -3.783 1.00 . A A . 96 LEU C 1 1 3 7471 1 1 96 LEU CA C 2.901 8.277 -3.762 1.00 . A A . 96 LEU CA 1 1 3 7472 1 1 96 LEU CB C 3.136 7.729 -2.353 1.00 . A A . 96 LEU CB 1 1 3 7473 1 1 96 LEU CD1 C 0.729 7.689 -1.601 1.00 . A A . 96 LEU CD1 1 1 3 7474 1 1 96 LEU CD2 C 2.599 7.747 0.111 1.00 . A A . 96 LEU CD2 1 1 3 7475 1 1 96 LEU CG C 2.141 8.183 -1.282 1.00 . A A . 96 LEU CG 1 1 3 7476 1 1 96 LEU H H 4.847 8.800 -4.289 1.00 . A A . 96 LEU H 1 1 3 7477 1 1 96 LEU HA H 2.148 7.645 -4.232 1.00 . A A . 96 LEU HA 1 1 3 7478 1 1 96 LEU HB2 H 3.117 6.640 -2.400 1.00 . A A . 96 LEU HB2 1 1 3 7479 1 1 96 LEU HB3 H 4.138 8.017 -2.035 1.00 . A A . 96 LEU HB3 1 1 3 7480 1 1 96 LEU HD11 H 0.239 7.370 -0.682 1.00 . A A . 96 LEU HD11 1 1 3 7481 1 1 96 LEU HD12 H 0.156 8.497 -2.057 1.00 . A A . 96 LEU HD12 1 1 3 7482 1 1 96 LEU HD13 H 0.785 6.849 -2.294 1.00 . A A . 96 LEU HD13 1 1 3 7483 1 1 96 LEU HD21 H 2.383 6.688 0.250 1.00 . A A . 96 LEU HD21 1 1 3 7484 1 1 96 LEU HD22 H 3.672 7.915 0.210 1.00 . A A . 96 LEU HD22 1 1 3 7485 1 1 96 LEU HD23 H 2.069 8.328 0.866 1.00 . A A . 96 LEU HD23 1 1 3 7486 1 1 96 LEU HG H 2.110 9.272 -1.284 1.00 . A A . 96 LEU HG 1 1 3 7487 1 1 96 LEU N N 4.113 8.176 -4.556 1.00 . A A . 96 LEU N 1 1 3 7488 1 1 96 LEU O O 3.200 10.660 -3.749 1.00 . A A . 96 LEU O 1 1 3 7489 1 1 97 ILE C C -0.832 11.144 -3.065 1.00 . A A . 97 ILE C 1 1 3 7490 1 1 97 ILE CA C 0.471 11.178 -3.866 1.00 . A A . 97 ILE CA 1 1 3 7491 1 1 97 ILE CB C 0.293 11.657 -5.308 1.00 . A A . 97 ILE CB 1 1 3 7492 1 1 97 ILE CD1 C -1.754 11.108 -6.675 1.00 . A A . 97 ILE CD1 1 1 3 7493 1 1 97 ILE CG1 C -0.409 10.595 -6.157 1.00 . A A . 97 ILE CG1 1 1 3 7494 1 1 97 ILE CG2 C 1.633 12.081 -5.914 1.00 . A A . 97 ILE CG2 1 1 3 7495 1 1 97 ILE H H 0.444 9.095 -3.867 1.00 . A A . 97 ILE H 1 1 3 7496 1 1 97 ILE HA H 1.159 11.869 -3.379 1.00 . A A . 97 ILE HA 1 1 3 7497 1 1 97 ILE HB H -0.348 12.538 -5.299 1.00 . A A . 97 ILE HB 1 1 3 7498 1 1 97 ILE HD11 H -2.071 11.963 -6.077 1.00 . A A . 97 ILE HD11 1 1 3 7499 1 1 97 ILE HD12 H -1.650 11.411 -7.717 1.00 . A A . 97 ILE HD12 1 1 3 7500 1 1 97 ILE HD13 H -2.499 10.316 -6.599 1.00 . A A . 97 ILE HD13 1 1 3 7501 1 1 97 ILE HG12 H 0.227 10.317 -6.997 1.00 . A A . 97 ILE HG12 1 1 3 7502 1 1 97 ILE HG13 H -0.564 9.694 -5.563 1.00 . A A . 97 ILE HG13 1 1 3 7503 1 1 97 ILE HG21 H 2.029 12.932 -5.361 1.00 . A A . 97 ILE HG21 1 1 3 7504 1 1 97 ILE HG22 H 2.337 11.250 -5.856 1.00 . A A . 97 ILE HG22 1 1 3 7505 1 1 97 ILE HG23 H 1.487 12.361 -6.957 1.00 . A A . 97 ILE HG23 1 1 3 7506 1 1 97 ILE N N 1.086 9.861 -3.840 1.00 . A A . 97 ILE N 1 1 3 7507 1 1 97 ILE O O -1.395 10.075 -2.833 1.00 . A A . 97 ILE O 1 1 3 7508 1 1 98 LEU C C -3.679 11.973 -2.742 1.00 . A A . 98 LEU C 1 1 3 7509 1 1 98 LEU CA C -2.499 12.446 -1.892 1.00 . A A . 98 LEU CA 1 1 3 7510 1 1 98 LEU CB C -2.658 13.871 -1.357 1.00 . A A . 98 LEU CB 1 1 3 7511 1 1 98 LEU CD1 C -4.583 13.745 0.268 1.00 . A A . 98 LEU CD1 1 1 3 7512 1 1 98 LEU CD2 C -2.250 13.067 0.999 1.00 . A A . 98 LEU CD2 1 1 3 7513 1 1 98 LEU CG C -3.082 13.993 0.109 1.00 . A A . 98 LEU CG 1 1 3 7514 1 1 98 LEU H H -0.809 13.191 -2.855 1.00 . A A . 98 LEU H 1 1 3 7515 1 1 98 LEU HA H -2.408 11.786 -1.029 1.00 . A A . 98 LEU HA 1 1 3 7516 1 1 98 LEU HB2 H -1.711 14.394 -1.486 1.00 . A A . 98 LEU HB2 1 1 3 7517 1 1 98 LEU HB3 H -3.395 14.388 -1.971 1.00 . A A . 98 LEU HB3 1 1 3 7518 1 1 98 LEU HD11 H -5.068 14.660 0.609 1.00 . A A . 98 LEU HD11 1 1 3 7519 1 1 98 LEU HD12 H -5.006 13.445 -0.691 1.00 . A A . 98 LEU HD12 1 1 3 7520 1 1 98 LEU HD13 H -4.745 12.954 1.000 1.00 . A A . 98 LEU HD13 1 1 3 7521 1 1 98 LEU HD21 H -2.840 12.189 1.261 1.00 . A A . 98 LEU HD21 1 1 3 7522 1 1 98 LEU HD22 H -1.354 12.756 0.462 1.00 . A A . 98 LEU HD22 1 1 3 7523 1 1 98 LEU HD23 H -1.964 13.597 1.907 1.00 . A A . 98 LEU HD23 1 1 3 7524 1 1 98 LEU HG H -2.887 15.014 0.436 1.00 . A A . 98 LEU HG 1 1 3 7525 1 1 98 LEU N N -1.273 12.327 -2.663 1.00 . A A . 98 LEU N 1 1 3 7526 1 1 98 LEU O O -3.755 12.280 -3.931 1.00 . A A . 98 LEU O 1 1 3 7527 1 1 99 PHE C C -6.869 11.750 -2.804 1.00 . A A . 99 PHE C 1 1 3 7528 1 1 99 PHE CA C -5.744 10.714 -2.783 1.00 . A A . 99 PHE CA 1 1 3 7529 1 1 99 PHE CB C -6.212 9.487 -1.998 1.00 . A A . 99 PHE CB 1 1 3 7530 1 1 99 PHE CD1 C -7.786 8.533 -3.696 1.00 . A A . 99 PHE CD1 1 1 3 7531 1 1 99 PHE CD2 C -8.607 8.930 -1.525 1.00 . A A . 99 PHE CD2 1 1 3 7532 1 1 99 PHE CE1 C -9.061 8.047 -4.090 1.00 . A A . 99 PHE CE1 1 1 3 7533 1 1 99 PHE CE2 C -9.882 8.445 -1.918 1.00 . A A . 99 PHE CE2 1 1 3 7534 1 1 99 PHE CG C -7.586 8.964 -2.422 1.00 . A A . 99 PHE CG 1 1 3 7535 1 1 99 PHE CZ C -10.082 8.014 -3.193 1.00 . A A . 99 PHE CZ 1 1 3 7536 1 1 99 PHE H H -4.502 10.987 -1.133 1.00 . A A . 99 PHE H 1 1 3 7537 1 1 99 PHE HA H -5.446 10.482 -3.806 1.00 . A A . 99 PHE HA 1 1 3 7538 1 1 99 PHE HB2 H -5.478 8.689 -2.119 1.00 . A A . 99 PHE HB2 1 1 3 7539 1 1 99 PHE HB3 H -6.240 9.735 -0.937 1.00 . A A . 99 PHE HB3 1 1 3 7540 1 1 99 PHE HD1 H -6.967 8.560 -4.416 1.00 . A A . 99 PHE HD1 1 1 3 7541 1 1 99 PHE HD2 H -8.447 9.276 -0.503 1.00 . A A . 99 PHE HD2 1 1 3 7542 1 1 99 PHE HE1 H -9.221 7.702 -5.111 1.00 . A A . 99 PHE HE1 1 1 3 7543 1 1 99 PHE HE2 H -10.701 8.418 -1.199 1.00 . A A . 99 PHE HE2 1 1 3 7544 1 1 99 PHE HZ H -11.061 7.641 -3.494 1.00 . A A . 99 PHE HZ 1 1 3 7545 1 1 99 PHE N N -4.571 11.233 -2.100 1.00 . A A . 99 PHE N 1 1 3 7546 1 1 99 PHE O O -7.434 12.037 -3.859 1.00 . A A . 99 PHE O 1 1 3 7547 1 1 100 ASN C C -8.390 14.002 -2.836 1.00 . A A . 100 ASN C 1 1 3 7548 1 1 100 ASN CA C -8.208 13.283 -1.498 1.00 . A A . 100 ASN CA 1 1 3 7549 1 1 100 ASN CB C -7.843 14.331 -0.444 1.00 . A A . 100 ASN CB 1 1 3 7550 1 1 100 ASN CG C -8.477 13.994 0.907 1.00 . A A . 100 ASN CG 1 1 3 7551 1 1 100 ASN H H -6.696 12.046 -0.774 1.00 . A A . 100 ASN H 1 1 3 7552 1 1 100 ASN HA H -9.097 12.728 -1.198 1.00 . A A . 100 ASN HA 1 1 3 7553 1 1 100 ASN HB2 H -6.759 14.383 -0.338 1.00 . A A . 100 ASN HB2 1 1 3 7554 1 1 100 ASN HB3 H -8.179 15.314 -0.772 1.00 . A A . 100 ASN HB3 1 1 3 7555 1 1 100 ASN HD21 H -6.619 13.915 1.706 1.00 . A A . 100 ASN HD21 1 1 3 7556 1 1 100 ASN HD22 H -7.915 13.598 2.811 1.00 . A A . 100 ASN HD22 1 1 3 7557 1 1 100 ASN N N -7.160 12.284 -1.627 1.00 . A A . 100 ASN N 1 1 3 7558 1 1 100 ASN ND2 N -7.597 13.821 1.889 1.00 . A A . 100 ASN ND2 1 1 3 7559 1 1 100 ASN O O -9.486 14.014 -3.394 1.00 . A A . 100 ASN O 1 1 3 7560 1 1 100 ASN OD1 O -9.685 13.897 1.048 1.00 . A A . 100 ASN OD1 1 1 3 7561 1 1 101 SER C C -8.661 15.070 -5.282 1.00 . A A . 101 SER C 1 1 3 7562 1 1 101 SER CA C -7.325 15.302 -4.574 1.00 . A A . 101 SER CA 1 1 3 7563 1 1 101 SER CB C -6.165 14.874 -5.476 1.00 . A A . 101 SER CB 1 1 3 7564 1 1 101 SER H H -6.411 14.569 -2.852 1.00 . A A . 101 SER H 1 1 3 7565 1 1 101 SER HA H -7.210 16.353 -4.310 1.00 . A A . 101 SER HA 1 1 3 7566 1 1 101 SER HB2 H -5.285 15.474 -5.243 1.00 . A A . 101 SER HB2 1 1 3 7567 1 1 101 SER HB3 H -5.907 13.836 -5.267 1.00 . A A . 101 SER HB3 1 1 3 7568 1 1 101 SER HG H -6.948 15.885 -7.015 1.00 . A A . 101 SER HG 1 1 3 7569 1 1 101 SER N N -7.299 14.583 -3.312 1.00 . A A . 101 SER N 1 1 3 7570 1 1 101 SER O O -8.877 14.014 -5.875 1.00 . A A . 101 SER O 1 1 3 7571 1 1 101 SER OG O -6.483 15.015 -6.858 1.00 . A A . 101 SER OG 1 1 3 7572 1 1 102 PRO C C -10.749 16.190 -7.336 1.00 . A A . 102 PRO C 1 1 3 7573 1 1 102 PRO CA C -10.854 16.017 -5.820 1.00 . A A . 102 PRO CA 1 1 3 7574 1 1 102 PRO CB C -11.677 17.107 -5.153 1.00 . A A . 102 PRO CB 1 1 3 7575 1 1 102 PRO CD C -9.322 17.364 -4.501 1.00 . A A . 102 PRO CD 1 1 3 7576 1 1 102 PRO CG C -10.675 18.057 -4.518 1.00 . A A . 102 PRO CG 1 1 3 7577 1 1 102 PRO HA H -11.251 15.111 -5.675 1.00 . A A . 102 PRO HA 1 1 3 7578 1 1 102 PRO HB2 H -12.301 17.626 -5.881 1.00 . A A . 102 PRO HB2 1 1 3 7579 1 1 102 PRO HB3 H -12.347 16.686 -4.402 1.00 . A A . 102 PRO HB3 1 1 3 7580 1 1 102 PRO HD2 H -8.564 17.964 -5.004 1.00 . A A . 102 PRO HD2 1 1 3 7581 1 1 102 PRO HD3 H -8.974 17.201 -3.481 1.00 . A A . 102 PRO HD3 1 1 3 7582 1 1 102 PRO HG2 H -10.621 18.987 -5.083 1.00 . A A . 102 PRO HG2 1 1 3 7583 1 1 102 PRO HG3 H -10.984 18.317 -3.505 1.00 . A A . 102 PRO HG3 1 1 3 7584 1 1 102 PRO N N -9.545 16.099 -5.195 1.00 . A A . 102 PRO N 1 1 3 7585 1 1 102 PRO O O -11.690 15.882 -8.067 1.00 . A A . 102 PRO O 1 1 3 7586 1 1 103 GLU C C -9.170 15.565 -9.901 1.00 . A A . 103 GLU C 1 1 3 7587 1 1 103 GLU CA C -9.357 16.902 -9.182 1.00 . A A . 103 GLU CA 1 1 3 7588 1 1 103 GLU CB C -8.149 17.815 -9.399 1.00 . A A . 103 GLU CB 1 1 3 7589 1 1 103 GLU CD C -7.680 20.283 -9.626 1.00 . A A . 103 GLU CD 1 1 3 7590 1 1 103 GLU CG C -8.399 19.205 -8.811 1.00 . A A . 103 GLU CG 1 1 3 7591 1 1 103 GLU H H -8.837 16.933 -7.165 1.00 . A A . 103 GLU H 1 1 3 7592 1 1 103 GLU HA H -10.252 17.400 -9.554 1.00 . A A . 103 GLU HA 1 1 3 7593 1 1 103 GLU HB2 H -7.267 17.374 -8.935 1.00 . A A . 103 GLU HB2 1 1 3 7594 1 1 103 GLU HB3 H -7.939 17.900 -10.465 1.00 . A A . 103 GLU HB3 1 1 3 7595 1 1 103 GLU HG2 H -9.469 19.410 -8.795 1.00 . A A . 103 GLU HG2 1 1 3 7596 1 1 103 GLU HG3 H -8.053 19.235 -7.778 1.00 . A A . 103 GLU HG3 1 1 3 7597 1 1 103 GLU N N -9.597 16.684 -7.765 1.00 . A A . 103 GLU N 1 1 3 7598 1 1 103 GLU O O -9.757 15.336 -10.957 1.00 . A A . 103 GLU O 1 1 3 7599 1 1 103 GLU OE1 O -7.919 20.320 -10.852 1.00 . A A . 103 GLU OE1 1 1 3 7600 1 1 103 GLU OE2 O -6.909 21.045 -9.004 1.00 . A A . 103 GLU OE2 1 1 3 7601 1 1 104 TYR C C -9.321 12.517 -9.815 1.00 . A A . 104 TYR C 1 1 3 7602 1 1 104 TYR CA C -8.078 13.407 -9.869 1.00 . A A . 104 TYR CA 1 1 3 7603 1 1 104 TYR CB C -6.984 12.787 -8.998 1.00 . A A . 104 TYR CB 1 1 3 7604 1 1 104 TYR CD1 C -5.258 12.747 -10.836 1.00 . A A . 104 TYR CD1 1 1 3 7605 1 1 104 TYR CD2 C -4.592 13.514 -8.672 1.00 . A A . 104 TYR CD2 1 1 3 7606 1 1 104 TYR CE1 C -3.923 12.971 -11.326 1.00 . A A . 104 TYR CE1 1 1 3 7607 1 1 104 TYR CE2 C -3.256 13.738 -9.162 1.00 . A A . 104 TYR CE2 1 1 3 7608 1 1 104 TYR CG C -5.565 13.024 -9.519 1.00 . A A . 104 TYR CG 1 1 3 7609 1 1 104 TYR CZ C -2.988 13.455 -10.465 1.00 . A A . 104 TYR CZ 1 1 3 7610 1 1 104 TYR H H -7.876 14.909 -8.440 1.00 . A A . 104 TYR H 1 1 3 7611 1 1 104 TYR HA H -7.785 13.547 -10.909 1.00 . A A . 104 TYR HA 1 1 3 7612 1 1 104 TYR HB2 H -7.062 13.193 -7.989 1.00 . A A . 104 TYR HB2 1 1 3 7613 1 1 104 TYR HB3 H -7.158 11.713 -8.923 1.00 . A A . 104 TYR HB3 1 1 3 7614 1 1 104 TYR HD1 H -6.027 12.360 -11.505 1.00 . A A . 104 TYR HD1 1 1 3 7615 1 1 104 TYR HD2 H -4.834 13.733 -7.632 1.00 . A A . 104 TYR HD2 1 1 3 7616 1 1 104 TYR HE1 H -3.667 12.756 -12.364 1.00 . A A . 104 TYR HE1 1 1 3 7617 1 1 104 TYR HE2 H -2.478 14.124 -8.504 1.00 . A A . 104 TYR HE2 1 1 3 7618 1 1 104 TYR HH H -1.333 14.476 -10.494 1.00 . A A . 104 TYR HH 1 1 3 7619 1 1 104 TYR N N -8.350 14.716 -9.299 1.00 . A A . 104 TYR N 1 1 3 7620 1 1 104 TYR O O -9.669 11.870 -10.802 1.00 . A A . 104 TYR O 1 1 3 7621 1 1 104 TYR OH O -1.726 13.665 -10.928 1.00 . A A . 104 TYR OH 1 1 3 7622 1 1 105 GLN C C -12.204 12.061 -9.516 1.00 . A A . 105 GLN C 1 1 3 7623 1 1 105 GLN CA C -11.155 11.713 -8.458 1.00 . A A . 105 GLN CA 1 1 3 7624 1 1 105 GLN CB C -11.715 11.900 -7.047 1.00 . A A . 105 GLN CB 1 1 3 7625 1 1 105 GLN CD C -10.789 10.887 -4.931 1.00 . A A . 105 GLN CD 1 1 3 7626 1 1 105 GLN CG C -10.590 11.952 -6.012 1.00 . A A . 105 GLN CG 1 1 3 7627 1 1 105 GLN H H -9.668 13.042 -7.855 1.00 . A A . 105 GLN H 1 1 3 7628 1 1 105 GLN HA H -10.835 10.678 -8.580 1.00 . A A . 105 GLN HA 1 1 3 7629 1 1 105 GLN HB2 H -12.298 12.821 -7.002 1.00 . A A . 105 GLN HB2 1 1 3 7630 1 1 105 GLN HB3 H -12.395 11.082 -6.810 1.00 . A A . 105 GLN HB3 1 1 3 7631 1 1 105 GLN HE21 H -9.273 11.730 -3.887 1.00 . A A . 105 GLN HE21 1 1 3 7632 1 1 105 GLN HE22 H -10.005 10.347 -3.144 1.00 . A A . 105 GLN HE22 1 1 3 7633 1 1 105 GLN HG2 H -9.630 11.799 -6.505 1.00 . A A . 105 GLN HG2 1 1 3 7634 1 1 105 GLN HG3 H -10.558 12.940 -5.553 1.00 . A A . 105 GLN HG3 1 1 3 7635 1 1 105 GLN N N -9.957 12.513 -8.653 1.00 . A A . 105 GLN N 1 1 3 7636 1 1 105 GLN NE2 N -9.953 10.997 -3.903 1.00 . A A . 105 GLN NE2 1 1 3 7637 1 1 105 GLN O O -12.801 11.170 -10.119 1.00 . A A . 105 GLN O 1 1 3 7638 1 1 105 GLN OE1 O -11.646 10.024 -5.025 1.00 . A A . 105 GLN OE1 1 1 3 7639 1 1 106 ARG C C -12.908 13.479 -12.099 1.00 . A A . 106 ARG C 1 1 3 7640 1 1 106 ARG CA C -13.363 13.834 -10.682 1.00 . A A . 106 ARG CA 1 1 3 7641 1 1 106 ARG CB C -13.550 15.349 -10.578 1.00 . A A . 106 ARG CB 1 1 3 7642 1 1 106 ARG CD C -15.954 16.085 -10.773 1.00 . A A . 106 ARG CD 1 1 3 7643 1 1 106 ARG CG C -14.647 15.833 -11.528 1.00 . A A . 106 ARG CG 1 1 3 7644 1 1 106 ARG CZ C -17.701 16.053 -12.550 1.00 . A A . 106 ARG CZ 1 1 3 7645 1 1 106 ARG H H -11.907 14.075 -9.212 1.00 . A A . 106 ARG H 1 1 3 7646 1 1 106 ARG HA H -14.291 13.321 -10.428 1.00 . A A . 106 ARG HA 1 1 3 7647 1 1 106 ARG HB2 H -13.806 15.618 -9.553 1.00 . A A . 106 ARG HB2 1 1 3 7648 1 1 106 ARG HB3 H -12.611 15.851 -10.813 1.00 . A A . 106 ARG HB3 1 1 3 7649 1 1 106 ARG HD2 H -15.891 15.663 -9.770 1.00 . A A . 106 ARG HD2 1 1 3 7650 1 1 106 ARG HD3 H -16.116 17.156 -10.658 1.00 . A A . 106 ARG HD3 1 1 3 7651 1 1 106 ARG HE H -17.415 14.583 -11.206 1.00 . A A . 106 ARG HE 1 1 3 7652 1 1 106 ARG HG2 H -14.326 16.750 -12.022 1.00 . A A . 106 ARG HG2 1 1 3 7653 1 1 106 ARG HG3 H -14.811 15.090 -12.309 1.00 . A A . 106 ARG HG3 1 1 3 7654 1 1 106 ARG HH11 H -16.534 17.719 -12.536 1.00 . A A . 106 ARG HH11 1 1 3 7655 1 1 106 ARG HH12 H -17.753 17.682 -13.766 1.00 . A A . 106 ARG HH12 1 1 3 7656 1 1 106 ARG HH21 H -19.023 14.534 -12.828 1.00 . A A . 106 ARG HH21 1 1 3 7657 1 1 106 ARG HH22 H -19.179 15.858 -13.933 1.00 . A A . 106 ARG HH22 1 1 3 7658 1 1 106 ARG N N -12.397 13.357 -9.708 1.00 . A A . 106 ARG N 1 1 3 7659 1 1 106 ARG NE N -17.087 15.478 -11.507 1.00 . A A . 106 ARG NE 1 1 3 7660 1 1 106 ARG NH1 N -17.295 17.253 -12.988 1.00 . A A . 106 ARG NH1 1 1 3 7661 1 1 106 ARG NH2 N -18.721 15.429 -13.155 1.00 . A A . 106 ARG NH2 1 1 3 7662 1 1 106 ARG O O -13.727 13.143 -12.952 1.00 . A A . 106 ARG O 1 1 3 7663 1 1 107 LEU C C -11.214 11.770 -13.900 1.00 . A A . 107 LEU C 1 1 3 7664 1 1 107 LEU CA C -11.028 13.259 -13.605 1.00 . A A . 107 LEU CA 1 1 3 7665 1 1 107 LEU CB C -9.571 13.722 -13.669 1.00 . A A . 107 LEU CB 1 1 3 7666 1 1 107 LEU CD1 C -8.217 15.496 -14.843 1.00 . A A . 107 LEU CD1 1 1 3 7667 1 1 107 LEU CD2 C -10.650 15.922 -14.265 1.00 . A A . 107 LEU CD2 1 1 3 7668 1 1 107 LEU CG C -9.351 15.225 -13.854 1.00 . A A . 107 LEU CG 1 1 3 7669 1 1 107 LEU H H -10.942 13.841 -11.606 1.00 . A A . 107 LEU H 1 1 3 7670 1 1 107 LEU HA H -11.581 13.831 -14.350 1.00 . A A . 107 LEU HA 1 1 3 7671 1 1 107 LEU HB2 H -9.071 13.412 -12.751 1.00 . A A . 107 LEU HB2 1 1 3 7672 1 1 107 LEU HB3 H -9.081 13.199 -14.491 1.00 . A A . 107 LEU HB3 1 1 3 7673 1 1 107 LEU HD11 H -7.280 15.616 -14.298 1.00 . A A . 107 LEU HD11 1 1 3 7674 1 1 107 LEU HD12 H -8.129 14.657 -15.534 1.00 . A A . 107 LEU HD12 1 1 3 7675 1 1 107 LEU HD13 H -8.432 16.406 -15.402 1.00 . A A . 107 LEU HD13 1 1 3 7676 1 1 107 LEU HD21 H -10.496 17.001 -14.273 1.00 . A A . 107 LEU HD21 1 1 3 7677 1 1 107 LEU HD22 H -10.941 15.589 -15.261 1.00 . A A . 107 LEU HD22 1 1 3 7678 1 1 107 LEU HD23 H -11.437 15.672 -13.554 1.00 . A A . 107 LEU HD23 1 1 3 7679 1 1 107 LEU HG H -9.050 15.646 -12.895 1.00 . A A . 107 LEU HG 1 1 3 7680 1 1 107 LEU N N -11.602 13.567 -12.306 1.00 . A A . 107 LEU N 1 1 3 7681 1 1 107 LEU O O -11.232 11.361 -15.060 1.00 . A A . 107 LEU O 1 1 3 7682 1 1 108 ARG C C -10.568 8.819 -12.036 1.00 . A A . 108 ARG C 1 1 3 7683 1 1 108 ARG CA C -11.532 9.564 -12.961 1.00 . A A . 108 ARG CA 1 1 3 7684 1 1 108 ARG CB C -11.301 9.107 -14.403 1.00 . A A . 108 ARG CB 1 1 3 7685 1 1 108 ARG CD C -9.769 9.594 -16.346 1.00 . A A . 108 ARG CD 1 1 3 7686 1 1 108 ARG CG C -9.856 9.369 -14.835 1.00 . A A . 108 ARG CG 1 1 3 7687 1 1 108 ARG CZ C -8.270 7.762 -17.125 1.00 . A A . 108 ARG CZ 1 1 3 7688 1 1 108 ARG H H -11.332 11.340 -11.891 1.00 . A A . 108 ARG H 1 1 3 7689 1 1 108 ARG HA H -12.568 9.388 -12.671 1.00 . A A . 108 ARG HA 1 1 3 7690 1 1 108 ARG HB2 H -11.523 8.044 -14.491 1.00 . A A . 108 ARG HB2 1 1 3 7691 1 1 108 ARG HB3 H -11.985 9.633 -15.069 1.00 . A A . 108 ARG HB3 1 1 3 7692 1 1 108 ARG HD2 H -10.704 10.016 -16.714 1.00 . A A . 108 ARG HD2 1 1 3 7693 1 1 108 ARG HD3 H -8.984 10.316 -16.570 1.00 . A A . 108 ARG HD3 1 1 3 7694 1 1 108 ARG HE H -10.255 7.830 -17.455 1.00 . A A . 108 ARG HE 1 1 3 7695 1 1 108 ARG HG2 H -9.469 10.242 -14.311 1.00 . A A . 108 ARG HG2 1 1 3 7696 1 1 108 ARG HG3 H -9.229 8.523 -14.553 1.00 . A A . 108 ARG HG3 1 1 3 7697 1 1 108 ARG HH11 H -7.334 9.244 -16.095 1.00 . A A . 108 ARG HH11 1 1 3 7698 1 1 108 ARG HH12 H -6.305 7.963 -16.643 1.00 . A A . 108 ARG HH12 1 1 3 7699 1 1 108 ARG HH21 H -8.898 6.139 -18.178 1.00 . A A . 108 ARG HH21 1 1 3 7700 1 1 108 ARG HH22 H -7.200 6.185 -17.836 1.00 . A A . 108 ARG HH22 1 1 3 7701 1 1 108 ARG N N -11.348 10.999 -12.831 1.00 . A A . 108 ARG N 1 1 3 7702 1 1 108 ARG NE N -9.488 8.313 -17.033 1.00 . A A . 108 ARG NE 1 1 3 7703 1 1 108 ARG NH1 N -7.214 8.375 -16.575 1.00 . A A . 108 ARG NH1 1 1 3 7704 1 1 108 ARG NH2 N -8.109 6.597 -17.768 1.00 . A A . 108 ARG NH2 1 1 3 7705 1 1 108 ARG O O -9.737 8.039 -12.498 1.00 . A A . 108 ARG O 1 1 3 7706 1 1 109 ILE C C -10.739 7.794 -8.683 1.00 . A A . 109 ILE C 1 1 3 7707 1 1 109 ILE CA C -9.862 8.450 -9.752 1.00 . A A . 109 ILE CA 1 1 3 7708 1 1 109 ILE CB C -8.853 9.453 -9.189 1.00 . A A . 109 ILE CB 1 1 3 7709 1 1 109 ILE CD1 C -6.356 9.142 -9.016 1.00 . A A . 109 ILE CD1 1 1 3 7710 1 1 109 ILE CG1 C -7.533 9.394 -9.961 1.00 . A A . 109 ILE CG1 1 1 3 7711 1 1 109 ILE CG2 C -8.649 9.241 -7.688 1.00 . A A . 109 ILE CG2 1 1 3 7712 1 1 109 ILE H H -11.389 9.721 -10.378 1.00 . A A . 109 ILE H 1 1 3 7713 1 1 109 ILE HA H -9.293 7.670 -10.259 1.00 . A A . 109 ILE HA 1 1 3 7714 1 1 109 ILE HB H -9.258 10.456 -9.321 1.00 . A A . 109 ILE HB 1 1 3 7715 1 1 109 ILE HD11 H -5.462 8.921 -9.599 1.00 . A A . 109 ILE HD11 1 1 3 7716 1 1 109 ILE HD12 H -6.182 10.030 -8.408 1.00 . A A . 109 ILE HD12 1 1 3 7717 1 1 109 ILE HD13 H -6.585 8.297 -8.367 1.00 . A A . 109 ILE HD13 1 1 3 7718 1 1 109 ILE HG12 H -7.579 8.602 -10.708 1.00 . A A . 109 ILE HG12 1 1 3 7719 1 1 109 ILE HG13 H -7.379 10.330 -10.497 1.00 . A A . 109 ILE HG13 1 1 3 7720 1 1 109 ILE HG21 H -9.585 9.432 -7.164 1.00 . A A . 109 ILE HG21 1 1 3 7721 1 1 109 ILE HG22 H -8.333 8.214 -7.505 1.00 . A A . 109 ILE HG22 1 1 3 7722 1 1 109 ILE HG23 H -7.883 9.927 -7.325 1.00 . A A . 109 ILE HG23 1 1 3 7723 1 1 109 ILE N N -10.710 9.085 -10.746 1.00 . A A . 109 ILE N 1 1 3 7724 1 1 109 ILE O O -11.518 8.471 -8.014 1.00 . A A . 109 ILE O 1 1 3 7725 1 1 110 ASP C C -10.437 5.328 -6.421 1.00 . A A . 110 ASP C 1 1 3 7726 1 1 110 ASP CA C -11.350 5.730 -7.581 1.00 . A A . 110 ASP CA 1 1 3 7727 1 1 110 ASP CB C -11.921 4.452 -8.198 1.00 . A A . 110 ASP CB 1 1 3 7728 1 1 110 ASP CG C -13.437 4.455 -8.405 1.00 . A A . 110 ASP CG 1 1 3 7729 1 1 110 ASP H H -9.946 5.942 -9.105 1.00 . A A . 110 ASP H 1 1 3 7730 1 1 110 ASP HA H -12.152 6.399 -7.268 1.00 . A A . 110 ASP HA 1 1 3 7731 1 1 110 ASP HB2 H -11.438 4.285 -9.161 1.00 . A A . 110 ASP HB2 1 1 3 7732 1 1 110 ASP HB3 H -11.658 3.609 -7.559 1.00 . A A . 110 ASP HB3 1 1 3 7733 1 1 110 ASP N N -10.582 6.485 -8.557 1.00 . A A . 110 ASP N 1 1 3 7734 1 1 110 ASP O O -9.225 5.212 -6.592 1.00 . A A . 110 ASP O 1 1 3 7735 1 1 110 ASP OD1 O -14.145 4.713 -7.408 1.00 . A A . 110 ASP OD1 1 1 3 7736 1 1 110 ASP OD2 O -13.853 4.198 -9.555 1.00 . A A . 110 ASP OD2 1 1 3 7737 1 1 111 PRO C C -9.908 3.265 -4.118 1.00 . A A . 111 PRO C 1 1 3 7738 1 1 111 PRO CA C -10.330 4.735 -4.047 1.00 . A A . 111 PRO CA 1 1 3 7739 1 1 111 PRO CB C -11.266 5.029 -2.887 1.00 . A A . 111 PRO CB 1 1 3 7740 1 1 111 PRO CD C -12.506 5.249 -4.996 1.00 . A A . 111 PRO CD 1 1 3 7741 1 1 111 PRO CG C -12.658 5.130 -3.489 1.00 . A A . 111 PRO CG 1 1 3 7742 1 1 111 PRO HA H -9.481 5.260 -3.982 1.00 . A A . 111 PRO HA 1 1 3 7743 1 1 111 PRO HB2 H -11.220 4.238 -2.138 1.00 . A A . 111 PRO HB2 1 1 3 7744 1 1 111 PRO HB3 H -10.988 5.957 -2.387 1.00 . A A . 111 PRO HB3 1 1 3 7745 1 1 111 PRO HD2 H -13.065 4.469 -5.513 1.00 . A A . 111 PRO HD2 1 1 3 7746 1 1 111 PRO HD3 H -12.884 6.205 -5.358 1.00 . A A . 111 PRO HD3 1 1 3 7747 1 1 111 PRO HG2 H -13.249 4.251 -3.233 1.00 . A A . 111 PRO HG2 1 1 3 7748 1 1 111 PRO HG3 H -13.185 5.996 -3.088 1.00 . A A . 111 PRO HG3 1 1 3 7749 1 1 111 PRO N N -11.071 5.121 -5.236 1.00 . A A . 111 PRO N 1 1 3 7750 1 1 111 PRO O O -8.788 2.919 -3.748 1.00 . A A . 111 PRO O 1 1 3 7751 1 1 112 ILE C C -9.657 0.774 -5.925 1.00 . A A . 112 ILE C 1 1 3 7752 1 1 112 ILE CA C -10.567 1.017 -4.720 1.00 . A A . 112 ILE CA 1 1 3 7753 1 1 112 ILE CB C -11.880 0.233 -4.772 1.00 . A A . 112 ILE CB 1 1 3 7754 1 1 112 ILE CD1 C -13.963 1.649 -4.898 1.00 . A A . 112 ILE CD1 1 1 3 7755 1 1 112 ILE CG1 C -12.888 0.913 -5.700 1.00 . A A . 112 ILE CG1 1 1 3 7756 1 1 112 ILE CG2 C -12.447 0.021 -3.367 1.00 . A A . 112 ILE CG2 1 1 3 7757 1 1 112 ILE H H -11.738 2.731 -4.895 1.00 . A A . 112 ILE H 1 1 3 7758 1 1 112 ILE HA H -10.039 0.703 -3.820 1.00 . A A . 112 ILE HA 1 1 3 7759 1 1 112 ILE HB H -11.673 -0.752 -5.188 1.00 . A A . 112 ILE HB 1 1 3 7760 1 1 112 ILE HD11 H -13.488 2.341 -4.203 1.00 . A A . 112 ILE HD11 1 1 3 7761 1 1 112 ILE HD12 H -14.609 2.204 -5.579 1.00 . A A . 112 ILE HD12 1 1 3 7762 1 1 112 ILE HD13 H -14.559 0.926 -4.341 1.00 . A A . 112 ILE HD13 1 1 3 7763 1 1 112 ILE HG12 H -12.370 1.617 -6.352 1.00 . A A . 112 ILE HG12 1 1 3 7764 1 1 112 ILE HG13 H -13.355 0.168 -6.344 1.00 . A A . 112 ILE HG13 1 1 3 7765 1 1 112 ILE HG21 H -13.317 -0.635 -3.422 1.00 . A A . 112 ILE HG21 1 1 3 7766 1 1 112 ILE HG22 H -11.687 -0.436 -2.733 1.00 . A A . 112 ILE HG22 1 1 3 7767 1 1 112 ILE HG23 H -12.742 0.981 -2.945 1.00 . A A . 112 ILE HG23 1 1 3 7768 1 1 112 ILE N N -10.829 2.441 -4.596 1.00 . A A . 112 ILE N 1 1 3 7769 1 1 112 ILE O O -8.963 -0.240 -5.989 1.00 . A A . 112 ILE O 1 1 3 7770 1 1 113 ASN C C -7.399 1.564 -7.658 1.00 . A A . 113 ASN C 1 1 3 7771 1 1 113 ASN CA C -8.876 1.621 -8.052 1.00 . A A . 113 ASN CA 1 1 3 7772 1 1 113 ASN CB C -9.078 2.839 -8.956 1.00 . A A . 113 ASN CB 1 1 3 7773 1 1 113 ASN CG C -7.763 3.594 -9.160 1.00 . A A . 113 ASN CG 1 1 3 7774 1 1 113 ASN H H -10.257 2.542 -6.793 1.00 . A A . 113 ASN H 1 1 3 7775 1 1 113 ASN HA H -9.211 0.711 -8.550 1.00 . A A . 113 ASN HA 1 1 3 7776 1 1 113 ASN HB2 H -9.471 2.519 -9.921 1.00 . A A . 113 ASN HB2 1 1 3 7777 1 1 113 ASN HB3 H -9.819 3.505 -8.515 1.00 . A A . 113 ASN HB3 1 1 3 7778 1 1 113 ASN HD21 H -8.535 5.132 -8.093 1.00 . A A . 113 ASN HD21 1 1 3 7779 1 1 113 ASN HD22 H -6.920 5.369 -8.673 1.00 . A A . 113 ASN HD22 1 1 3 7780 1 1 113 ASN N N -9.690 1.720 -6.852 1.00 . A A . 113 ASN N 1 1 3 7781 1 1 113 ASN ND2 N -7.737 4.798 -8.595 1.00 . A A . 113 ASN ND2 1 1 3 7782 1 1 113 ASN O O -6.553 1.175 -8.463 1.00 . A A . 113 ASN O 1 1 3 7783 1 1 113 ASN OD1 O -6.833 3.115 -9.788 1.00 . A A . 113 ASN OD1 1 1 3 7784 1 1 114 GLU C C -5.433 0.589 -5.310 1.00 . A A . 114 GLU C 1 1 3 7785 1 1 114 GLU CA C -5.773 1.954 -5.911 1.00 . A A . 114 GLU CA 1 1 3 7786 1 1 114 GLU CB C -5.570 3.071 -4.885 1.00 . A A . 114 GLU CB 1 1 3 7787 1 1 114 GLU CD C -3.641 4.027 -6.198 1.00 . A A . 114 GLU CD 1 1 3 7788 1 1 114 GLU CG C -4.993 4.324 -5.546 1.00 . A A . 114 GLU CG 1 1 3 7789 1 1 114 GLU H H -7.827 2.271 -5.773 1.00 . A A . 114 GLU H 1 1 3 7790 1 1 114 GLU HA H -5.139 2.145 -6.777 1.00 . A A . 114 GLU HA 1 1 3 7791 1 1 114 GLU HB2 H -6.522 3.311 -4.411 1.00 . A A . 114 GLU HB2 1 1 3 7792 1 1 114 GLU HB3 H -4.899 2.728 -4.098 1.00 . A A . 114 GLU HB3 1 1 3 7793 1 1 114 GLU HG2 H -5.689 4.697 -6.297 1.00 . A A . 114 GLU HG2 1 1 3 7794 1 1 114 GLU HG3 H -4.876 5.111 -4.801 1.00 . A A . 114 GLU HG3 1 1 3 7795 1 1 114 GLU N N -7.133 1.956 -6.421 1.00 . A A . 114 GLU N 1 1 3 7796 1 1 114 GLU O O -6.077 0.148 -4.359 1.00 . A A . 114 GLU O 1 1 3 7797 1 1 114 GLU OE1 O -2.626 4.139 -5.477 1.00 . A A . 114 GLU OE1 1 1 3 7798 1 1 114 GLU OE2 O -3.653 3.695 -7.403 1.00 . A A . 114 GLU OE2 1 1 3 7799 1 1 115 ARG C C -3.373 -1.237 -4.028 1.00 . A A . 115 ARG C 1 1 3 7800 1 1 115 ARG CA C -3.991 -1.349 -5.423 1.00 . A A . 115 ARG CA 1 1 3 7801 1 1 115 ARG CB C -2.966 -1.964 -6.379 1.00 . A A . 115 ARG CB 1 1 3 7802 1 1 115 ARG CD C -1.437 0.032 -6.189 1.00 . A A . 115 ARG CD 1 1 3 7803 1 1 115 ARG CG C -1.551 -1.487 -6.046 1.00 . A A . 115 ARG CG 1 1 3 7804 1 1 115 ARG CZ C -0.562 0.332 -8.503 1.00 . A A . 115 ARG CZ 1 1 3 7805 1 1 115 ARG H H -3.905 0.322 -6.663 1.00 . A A . 115 ARG H 1 1 3 7806 1 1 115 ARG HA H -4.898 -1.953 -5.403 1.00 . A A . 115 ARG HA 1 1 3 7807 1 1 115 ARG HB2 H -3.011 -3.051 -6.316 1.00 . A A . 115 ARG HB2 1 1 3 7808 1 1 115 ARG HB3 H -3.213 -1.694 -7.405 1.00 . A A . 115 ARG HB3 1 1 3 7809 1 1 115 ARG HD2 H -2.215 0.520 -5.603 1.00 . A A . 115 ARG HD2 1 1 3 7810 1 1 115 ARG HD3 H -0.480 0.372 -5.793 1.00 . A A . 115 ARG HD3 1 1 3 7811 1 1 115 ARG HE H -2.443 0.763 -7.930 1.00 . A A . 115 ARG HE 1 1 3 7812 1 1 115 ARG HG2 H -1.294 -1.780 -5.028 1.00 . A A . 115 ARG HG2 1 1 3 7813 1 1 115 ARG HG3 H -0.834 -1.973 -6.708 1.00 . A A . 115 ARG HG3 1 1 3 7814 1 1 115 ARG HH11 H 0.790 -0.403 -7.173 1.00 . A A . 115 ARG HH11 1 1 3 7815 1 1 115 ARG HH12 H 1.383 -0.188 -8.786 1.00 . A A . 115 ARG HH12 1 1 3 7816 1 1 115 ARG HH21 H -1.660 1.046 -10.058 1.00 . A A . 115 ARG HH21 1 1 3 7817 1 1 115 ARG HH22 H -0.020 0.641 -10.438 1.00 . A A . 115 ARG HH22 1 1 3 7818 1 1 115 ARG N N -4.423 -0.043 -5.890 1.00 . A A . 115 ARG N 1 1 3 7819 1 1 115 ARG NE N -1.560 0.418 -7.612 1.00 . A A . 115 ARG NE 1 1 3 7820 1 1 115 ARG NH1 N 0.639 -0.125 -8.122 1.00 . A A . 115 ARG NH1 1 1 3 7821 1 1 115 ARG NH2 N -0.765 0.705 -9.774 1.00 . A A . 115 ARG NH2 1 1 3 7822 1 1 115 ARG O O -3.086 -2.248 -3.389 1.00 . A A . 115 ARG O 1 1 3 7823 1 1 116 SER C C -2.831 1.722 -1.897 1.00 . A A . 116 SER C 1 1 3 7824 1 1 116 SER CA C -2.609 0.260 -2.288 1.00 . A A . 116 SER CA 1 1 3 7825 1 1 116 SER CB C -1.116 -0.073 -2.271 1.00 . A A . 116 SER CB 1 1 3 7826 1 1 116 SER H H -3.423 0.819 -4.122 1.00 . A A . 116 SER H 1 1 3 7827 1 1 116 SER HA H -3.137 -0.404 -1.604 1.00 . A A . 116 SER HA 1 1 3 7828 1 1 116 SER HB2 H -0.718 -0.009 -3.283 1.00 . A A . 116 SER HB2 1 1 3 7829 1 1 116 SER HB3 H -0.586 0.668 -1.672 1.00 . A A . 116 SER HB3 1 1 3 7830 1 1 116 SER HG H -0.505 -1.303 -0.815 1.00 . A A . 116 SER HG 1 1 3 7831 1 1 116 SER N N -3.187 0.002 -3.596 1.00 . A A . 116 SER N 1 1 3 7832 1 1 116 SER O O -2.231 2.623 -2.481 1.00 . A A . 116 SER O 1 1 3 7833 1 1 116 SER OG O -0.865 -1.374 -1.745 1.00 . A A . 116 SER OG 1 1 3 7834 1 1 117 PHE C C -3.523 3.444 1.005 1.00 . A A . 117 PHE C 1 1 3 7835 1 1 117 PHE CA C -4.004 3.250 -0.434 1.00 . A A . 117 PHE CA 1 1 3 7836 1 1 117 PHE CB C -5.526 3.399 -0.476 1.00 . A A . 117 PHE CB 1 1 3 7837 1 1 117 PHE CD1 C -6.000 4.825 1.528 1.00 . A A . 117 PHE CD1 1 1 3 7838 1 1 117 PHE CD2 C -6.900 2.648 1.479 1.00 . A A . 117 PHE CD2 1 1 3 7839 1 1 117 PHE CE1 C -6.594 5.042 2.800 1.00 . A A . 117 PHE CE1 1 1 3 7840 1 1 117 PHE CE2 C -7.494 2.865 2.751 1.00 . A A . 117 PHE CE2 1 1 3 7841 1 1 117 PHE CG C -6.166 3.633 0.895 1.00 . A A . 117 PHE CG 1 1 3 7842 1 1 117 PHE CZ C -7.328 4.057 3.384 1.00 . A A . 117 PHE CZ 1 1 3 7843 1 1 117 PHE H H -4.179 1.174 -0.441 1.00 . A A . 117 PHE H 1 1 3 7844 1 1 117 PHE HA H -3.486 3.953 -1.087 1.00 . A A . 117 PHE HA 1 1 3 7845 1 1 117 PHE HB2 H -5.782 4.231 -1.131 1.00 . A A . 117 PHE HB2 1 1 3 7846 1 1 117 PHE HB3 H -5.957 2.501 -0.918 1.00 . A A . 117 PHE HB3 1 1 3 7847 1 1 117 PHE HD1 H -5.412 5.614 1.060 1.00 . A A . 117 PHE HD1 1 1 3 7848 1 1 117 PHE HD2 H -7.033 1.693 0.971 1.00 . A A . 117 PHE HD2 1 1 3 7849 1 1 117 PHE HE1 H -6.461 5.997 3.307 1.00 . A A . 117 PHE HE1 1 1 3 7850 1 1 117 PHE HE2 H -8.082 2.076 3.219 1.00 . A A . 117 PHE HE2 1 1 3 7851 1 1 117 PHE HZ H -7.783 4.224 4.360 1.00 . A A . 117 PHE HZ 1 1 3 7852 1 1 117 PHE N N -3.695 1.913 -0.911 1.00 . A A . 117 PHE N 1 1 3 7853 1 1 117 PHE O O -3.323 2.473 1.733 1.00 . A A . 117 PHE O 1 1 3 7854 1 1 118 ILE C C -3.916 5.972 3.373 1.00 . A A . 118 ILE C 1 1 3 7855 1 1 118 ILE CA C -2.898 5.040 2.712 1.00 . A A . 118 ILE CA 1 1 3 7856 1 1 118 ILE CB C -1.479 5.609 2.671 1.00 . A A . 118 ILE CB 1 1 3 7857 1 1 118 ILE CD1 C 0.871 5.168 1.867 1.00 . A A . 118 ILE CD1 1 1 3 7858 1 1 118 ILE CG1 C -0.612 4.848 1.665 1.00 . A A . 118 ILE CG1 1 1 3 7859 1 1 118 ILE CG2 C -0.854 5.627 4.067 1.00 . A A . 118 ILE CG2 1 1 3 7860 1 1 118 ILE H H -3.517 5.490 0.775 1.00 . A A . 118 ILE H 1 1 3 7861 1 1 118 ILE HA H -2.857 4.112 3.284 1.00 . A A . 118 ILE HA 1 1 3 7862 1 1 118 ILE HB H -1.535 6.643 2.330 1.00 . A A . 118 ILE HB 1 1 3 7863 1 1 118 ILE HD11 H 1.033 6.237 1.734 1.00 . A A . 118 ILE HD11 1 1 3 7864 1 1 118 ILE HD12 H 1.171 4.877 2.874 1.00 . A A . 118 ILE HD12 1 1 3 7865 1 1 118 ILE HD13 H 1.464 4.616 1.137 1.00 . A A . 118 ILE HD13 1 1 3 7866 1 1 118 ILE HG12 H -0.775 3.776 1.777 1.00 . A A . 118 ILE HG12 1 1 3 7867 1 1 118 ILE HG13 H -0.910 5.111 0.650 1.00 . A A . 118 ILE HG13 1 1 3 7868 1 1 118 ILE HG21 H -1.476 6.223 4.736 1.00 . A A . 118 ILE HG21 1 1 3 7869 1 1 118 ILE HG22 H -0.785 4.608 4.448 1.00 . A A . 118 ILE HG22 1 1 3 7870 1 1 118 ILE HG23 H 0.143 6.064 4.014 1.00 . A A . 118 ILE HG23 1 1 3 7871 1 1 118 ILE N N -3.352 4.706 1.373 1.00 . A A . 118 ILE N 1 1 3 7872 1 1 118 ILE O O -4.519 6.811 2.706 1.00 . A A . 118 ILE O 1 1 3 7873 1 1 119 CYS C C -4.262 7.211 6.627 1.00 . A A . 119 CYS C 1 1 3 7874 1 1 119 CYS CA C -5.008 6.609 5.434 1.00 . A A . 119 CYS CA 1 1 3 7875 1 1 119 CYS CB C -6.233 5.804 5.875 1.00 . A A . 119 CYS CB 1 1 3 7876 1 1 119 CYS H H -3.580 5.109 5.211 1.00 . A A . 119 CYS H 1 1 3 7877 1 1 119 CYS HA H -5.359 7.391 4.762 1.00 . A A . 119 CYS HA 1 1 3 7878 1 1 119 CYS HB2 H -7.012 5.867 5.115 1.00 . A A . 119 CYS HB2 1 1 3 7879 1 1 119 CYS HB3 H -5.970 4.751 5.975 1.00 . A A . 119 CYS HB3 1 1 3 7880 1 1 119 CYS HG H -5.879 5.949 8.216 1.00 . A A . 119 CYS HG 1 1 3 7881 1 1 119 CYS N N -4.075 5.794 4.676 1.00 . A A . 119 CYS N 1 1 3 7882 1 1 119 CYS O O -3.388 6.568 7.206 1.00 . A A . 119 CYS O 1 1 3 7883 1 1 119 CYS SG S -6.862 6.445 7.470 1.00 . A A . 119 CYS SG 1 1 3 7884 1 1 120 ASN C C -5.098 9.739 8.962 1.00 . A A . 120 ASN C 1 1 3 7885 1 1 120 ASN CA C -4.011 9.135 8.070 1.00 . A A . 120 ASN CA 1 1 3 7886 1 1 120 ASN CB C -3.118 10.275 7.576 1.00 . A A . 120 ASN CB 1 1 3 7887 1 1 120 ASN CG C -2.819 11.265 8.704 1.00 . A A . 120 ASN CG 1 1 3 7888 1 1 120 ASN H H -5.346 8.955 6.481 1.00 . A A . 120 ASN H 1 1 3 7889 1 1 120 ASN HA H -3.421 8.379 8.587 1.00 . A A . 120 ASN HA 1 1 3 7890 1 1 120 ASN HB2 H -2.185 9.868 7.187 1.00 . A A . 120 ASN HB2 1 1 3 7891 1 1 120 ASN HB3 H -3.608 10.794 6.752 1.00 . A A . 120 ASN HB3 1 1 3 7892 1 1 120 ASN HD21 H -4.662 12.057 8.434 1.00 . A A . 120 ASN HD21 1 1 3 7893 1 1 120 ASN HD22 H -3.714 12.795 9.682 1.00 . A A . 120 ASN HD22 1 1 3 7894 1 1 120 ASN N N -4.634 8.439 6.958 1.00 . A A . 120 ASN N 1 1 3 7895 1 1 120 ASN ND2 N -3.814 12.109 8.961 1.00 . A A . 120 ASN ND2 1 1 3 7896 1 1 120 ASN O O -5.945 10.496 8.489 1.00 . A A . 120 ASN O 1 1 3 7897 1 1 120 ASN OD1 O -1.755 11.263 9.300 1.00 . A A . 120 ASN OD1 1 1 3 7898 1 1 121 TYR C C -5.339 10.781 12.235 1.00 . A A . 121 TYR C 1 1 3 7899 1 1 121 TYR CA C -6.009 9.877 11.198 1.00 . A A . 121 TYR CA 1 1 3 7900 1 1 121 TYR CB C -6.573 8.643 11.904 1.00 . A A . 121 TYR CB 1 1 3 7901 1 1 121 TYR CD1 C -7.694 9.983 13.723 1.00 . A A . 121 TYR CD1 1 1 3 7902 1 1 121 TYR CD2 C -6.529 7.989 14.339 1.00 . A A . 121 TYR CD2 1 1 3 7903 1 1 121 TYR CE1 C -8.043 10.205 15.102 1.00 . A A . 121 TYR CE1 1 1 3 7904 1 1 121 TYR CE2 C -6.878 8.211 15.718 1.00 . A A . 121 TYR CE2 1 1 3 7905 1 1 121 TYR CG C -6.944 8.879 13.370 1.00 . A A . 121 TYR CG 1 1 3 7906 1 1 121 TYR CZ C -7.618 9.308 16.031 1.00 . A A . 121 TYR CZ 1 1 3 7907 1 1 121 TYR H H -4.348 8.764 10.613 1.00 . A A . 121 TYR H 1 1 3 7908 1 1 121 TYR HA H -6.758 10.454 10.655 1.00 . A A . 121 TYR HA 1 1 3 7909 1 1 121 TYR HB2 H -7.458 8.302 11.367 1.00 . A A . 121 TYR HB2 1 1 3 7910 1 1 121 TYR HB3 H -5.839 7.839 11.851 1.00 . A A . 121 TYR HB3 1 1 3 7911 1 1 121 TYR HD1 H -8.022 10.686 12.957 1.00 . A A . 121 TYR HD1 1 1 3 7912 1 1 121 TYR HD2 H -5.937 7.117 14.060 1.00 . A A . 121 TYR HD2 1 1 3 7913 1 1 121 TYR HE1 H -8.634 11.073 15.394 1.00 . A A . 121 TYR HE1 1 1 3 7914 1 1 121 TYR HE2 H -6.557 7.516 16.493 1.00 . A A . 121 TYR HE2 1 1 3 7915 1 1 121 TYR HH H -7.856 8.668 17.851 1.00 . A A . 121 TYR HH 1 1 3 7916 1 1 121 TYR N N -5.040 9.381 10.236 1.00 . A A . 121 TYR N 1 1 3 7917 1 1 121 TYR O O -4.599 10.304 13.094 1.00 . A A . 121 TYR O 1 1 3 7918 1 1 121 TYR OH O -7.947 9.518 17.334 1.00 . A A . 121 TYR OH 1 1 3 7919 1 1 122 LYS C C -3.640 12.613 13.424 1.00 . A A . 122 LYS C 1 1 3 7920 1 1 122 LYS CA C -5.056 13.045 13.037 1.00 . A A . 122 LYS CA 1 1 3 7921 1 1 122 LYS CB C -5.983 13.255 14.236 1.00 . A A . 122 LYS CB 1 1 3 7922 1 1 122 LYS CD C -8.065 14.450 13.462 1.00 . A A . 122 LYS CD 1 1 3 7923 1 1 122 LYS CE C -8.942 13.442 14.210 1.00 . A A . 122 LYS CE 1 1 3 7924 1 1 122 LYS CG C -6.703 14.602 14.143 1.00 . A A . 122 LYS CG 1 1 3 7925 1 1 122 LYS H H -6.225 12.450 11.419 1.00 . A A . 122 LYS H 1 1 3 7926 1 1 122 LYS HA H -4.994 13.995 12.507 1.00 . A A . 122 LYS HA 1 1 3 7927 1 1 122 LYS HB2 H -6.716 12.449 14.280 1.00 . A A . 122 LYS HB2 1 1 3 7928 1 1 122 LYS HB3 H -5.406 13.211 15.159 1.00 . A A . 122 LYS HB3 1 1 3 7929 1 1 122 LYS HD2 H -8.567 15.416 13.425 1.00 . A A . 122 LYS HD2 1 1 3 7930 1 1 122 LYS HD3 H -7.927 14.122 12.432 1.00 . A A . 122 LYS HD3 1 1 3 7931 1 1 122 LYS HE2 H -8.665 12.428 13.924 1.00 . A A . 122 LYS HE2 1 1 3 7932 1 1 122 LYS HE3 H -8.771 13.529 15.283 1.00 . A A . 122 LYS HE3 1 1 3 7933 1 1 122 LYS HG2 H -6.836 15.017 15.142 1.00 . A A . 122 LYS HG2 1 1 3 7934 1 1 122 LYS HG3 H -6.090 15.308 13.583 1.00 . A A . 122 LYS HG3 1 1 3 7935 1 1 122 LYS HZ1 H -10.933 13.298 14.645 1.00 . A A . 122 LYS HZ1 1 1 3 7936 1 1 122 LYS HZ2 H -10.540 14.659 13.832 1.00 . A A . 122 LYS HZ2 1 1 3 7937 1 1 122 LYS HZ3 H -10.608 13.228 13.046 1.00 . A A . 122 LYS HZ3 1 1 3 7938 1 1 122 LYS N N -5.622 12.070 12.121 1.00 . A A . 122 LYS N 1 1 3 7939 1 1 122 LYS NZ N -10.372 13.676 13.909 1.00 . A A . 122 LYS NZ 1 1 3 7940 1 1 122 LYS O O -2.674 12.961 12.746 1.00 . A A . 122 LYS O 1 1 3 7941 1 1 123 GLU C C -2.089 9.908 14.618 1.00 . A A . 123 GLU C 1 1 3 7942 1 1 123 GLU CA C -2.279 11.378 14.997 1.00 . A A . 123 GLU CA 1 1 3 7943 1 1 123 GLU CB C -2.155 11.576 16.509 1.00 . A A . 123 GLU CB 1 1 3 7944 1 1 123 GLU CD C -0.920 13.002 18.182 1.00 . A A . 123 GLU CD 1 1 3 7945 1 1 123 GLU CG C -0.816 12.223 16.869 1.00 . A A . 123 GLU CG 1 1 3 7946 1 1 123 GLU H H -4.351 11.583 15.058 1.00 . A A . 123 GLU H 1 1 3 7947 1 1 123 GLU HA H -1.530 11.990 14.494 1.00 . A A . 123 GLU HA 1 1 3 7948 1 1 123 GLU HB2 H -2.973 12.201 16.866 1.00 . A A . 123 GLU HB2 1 1 3 7949 1 1 123 GLU HB3 H -2.246 10.614 17.014 1.00 . A A . 123 GLU HB3 1 1 3 7950 1 1 123 GLU HG2 H -0.049 11.454 16.958 1.00 . A A . 123 GLU HG2 1 1 3 7951 1 1 123 GLU HG3 H -0.505 12.893 16.068 1.00 . A A . 123 GLU HG3 1 1 3 7952 1 1 123 GLU N N -3.561 11.862 14.512 1.00 . A A . 123 GLU N 1 1 3 7953 1 1 123 GLU O O -2.780 9.035 15.140 1.00 . A A . 123 GLU O 1 1 3 7954 1 1 123 GLU OE1 O -1.257 12.359 19.199 1.00 . A A . 123 GLU OE1 1 1 3 7955 1 1 123 GLU OE2 O -0.659 14.224 18.139 1.00 . A A . 123 GLU OE2 1 1 3 7956 1 1 124 HIS C C -1.646 8.039 11.982 1.00 . A A . 124 HIS C 1 1 3 7957 1 1 124 HIS CA C -0.857 8.331 13.260 1.00 . A A . 124 HIS CA 1 1 3 7958 1 1 124 HIS CB C -1.129 7.314 14.370 1.00 . A A . 124 HIS CB 1 1 3 7959 1 1 124 HIS CD2 C 0.733 5.736 13.433 1.00 . A A . 124 HIS CD2 1 1 3 7960 1 1 124 HIS CE1 C 0.409 4.040 14.777 1.00 . A A . 124 HIS CE1 1 1 3 7961 1 1 124 HIS CG C -0.291 6.061 14.274 1.00 . A A . 124 HIS CG 1 1 3 7962 1 1 124 HIS H H -0.590 10.396 13.295 1.00 . A A . 124 HIS H 1 1 3 7963 1 1 124 HIS HA H 0.209 8.299 13.034 1.00 . A A . 124 HIS HA 1 1 3 7964 1 1 124 HIS HB2 H -0.948 7.787 15.335 1.00 . A A . 124 HIS HB2 1 1 3 7965 1 1 124 HIS HB3 H -2.183 7.036 14.344 1.00 . A A . 124 HIS HB3 1 1 3 7966 1 1 124 HIS HD1 H -1.153 4.901 15.838 1.00 . A A . 124 HIS HD1 1 1 3 7967 1 1 124 HIS HD2 H 1.135 6.371 12.645 1.00 . A A . 124 HIS HD2 1 1 3 7968 1 1 124 HIS HE1 H 0.518 3.064 15.251 1.00 . A A . 124 HIS HE1 1 1 3 7969 1 1 124 HIS N N -1.147 9.680 13.714 1.00 . A A . 124 HIS N 1 1 3 7970 1 1 124 HIS ND1 N -0.473 4.972 15.109 1.00 . A A . 124 HIS ND1 1 1 3 7971 1 1 124 HIS NE2 N 1.155 4.515 13.739 1.00 . A A . 124 HIS NE2 1 1 3 7972 1 1 124 HIS O O -2.803 8.436 11.858 1.00 . A A . 124 HIS O 1 1 3 7973 1 1 125 TRP C C -1.431 5.493 9.583 1.00 . A A . 125 TRP C 1 1 3 7974 1 1 125 TRP CA C -1.612 6.996 9.800 1.00 . A A . 125 TRP CA 1 1 3 7975 1 1 125 TRP CB C -1.044 7.838 8.655 1.00 . A A . 125 TRP CB 1 1 3 7976 1 1 125 TRP CD1 C 1.464 8.275 9.082 1.00 . A A . 125 TRP CD1 1 1 3 7977 1 1 125 TRP CD2 C 1.095 6.782 7.487 1.00 . A A . 125 TRP CD2 1 1 3 7978 1 1 125 TRP CE2 C 2.462 6.921 7.614 1.00 . A A . 125 TRP CE2 1 1 3 7979 1 1 125 TRP CE3 C 0.533 5.898 6.550 1.00 . A A . 125 TRP CE3 1 1 3 7980 1 1 125 TRP CG C 0.461 7.661 8.440 1.00 . A A . 125 TRP CG 1 1 3 7981 1 1 125 TRP CH2 C 2.843 5.322 5.894 1.00 . A A . 125 TRP CH2 1 1 3 7982 1 1 125 TRP CZ2 C 3.381 6.208 6.835 1.00 . A A . 125 TRP CZ2 1 1 3 7983 1 1 125 TRP CZ3 C 1.464 5.193 5.778 1.00 . A A . 125 TRP CZ3 1 1 3 7984 1 1 125 TRP H H -0.046 7.027 11.173 1.00 . A A . 125 TRP H 1 1 3 7985 1 1 125 TRP HA H -2.673 7.237 9.874 1.00 . A A . 125 TRP HA 1 1 3 7986 1 1 125 TRP HB2 H -1.565 7.579 7.734 1.00 . A A . 125 TRP HB2 1 1 3 7987 1 1 125 TRP HB3 H -1.251 8.890 8.854 1.00 . A A . 125 TRP HB3 1 1 3 7988 1 1 125 TRP HD1 H 1.326 9.011 9.874 1.00 . A A . 125 TRP HD1 1 1 3 7989 1 1 125 TRP HE1 H 3.667 8.200 8.966 1.00 . A A . 125 TRP HE1 1 1 3 7990 1 1 125 TRP HE3 H -0.543 5.771 6.430 1.00 . A A . 125 TRP HE3 1 1 3 7991 1 1 125 TRP HH2 H 3.503 4.736 5.254 1.00 . A A . 125 TRP HH2 1 1 3 7992 1 1 125 TRP HZ2 H 4.457 6.336 6.954 1.00 . A A . 125 TRP HZ2 1 1 3 7993 1 1 125 TRP HZ3 H 1.081 4.494 5.035 1.00 . A A . 125 TRP HZ3 1 1 3 7994 1 1 125 TRP N N -0.987 7.346 11.064 1.00 . A A . 125 TRP N 1 1 3 7995 1 1 125 TRP NE1 N 2.694 7.858 8.615 1.00 . A A . 125 TRP NE1 1 1 3 7996 1 1 125 TRP O O -0.619 4.859 10.254 1.00 . A A . 125 TRP O 1 1 3 7997 1 1 126 PHE C C -1.950 3.327 6.827 1.00 . A A . 126 PHE C 1 1 3 7998 1 1 126 PHE CA C -2.137 3.548 8.329 1.00 . A A . 126 PHE CA 1 1 3 7999 1 1 126 PHE CB C -3.469 2.933 8.762 1.00 . A A . 126 PHE CB 1 1 3 8000 1 1 126 PHE CD1 C -3.466 3.997 11.029 1.00 . A A . 126 PHE CD1 1 1 3 8001 1 1 126 PHE CD2 C -5.468 4.038 9.788 1.00 . A A . 126 PHE CD2 1 1 3 8002 1 1 126 PHE CE1 C -4.108 4.693 12.087 1.00 . A A . 126 PHE CE1 1 1 3 8003 1 1 126 PHE CE2 C -6.110 4.734 10.846 1.00 . A A . 126 PHE CE2 1 1 3 8004 1 1 126 PHE CG C -4.160 3.683 9.902 1.00 . A A . 126 PHE CG 1 1 3 8005 1 1 126 PHE CZ C -5.416 5.047 11.974 1.00 . A A . 126 PHE CZ 1 1 3 8006 1 1 126 PHE H H -2.860 5.488 8.101 1.00 . A A . 126 PHE H 1 1 3 8007 1 1 126 PHE HA H -1.280 3.138 8.864 1.00 . A A . 126 PHE HA 1 1 3 8008 1 1 126 PHE HB2 H -4.139 2.901 7.903 1.00 . A A . 126 PHE HB2 1 1 3 8009 1 1 126 PHE HB3 H -3.297 1.902 9.071 1.00 . A A . 126 PHE HB3 1 1 3 8010 1 1 126 PHE HD1 H -2.418 3.713 11.120 1.00 . A A . 126 PHE HD1 1 1 3 8011 1 1 126 PHE HD2 H -6.024 3.787 8.885 1.00 . A A . 126 PHE HD2 1 1 3 8012 1 1 126 PHE HE1 H -3.552 4.944 12.991 1.00 . A A . 126 PHE HE1 1 1 3 8013 1 1 126 PHE HE2 H -7.158 5.018 10.755 1.00 . A A . 126 PHE HE2 1 1 3 8014 1 1 126 PHE HZ H -5.908 5.582 12.786 1.00 . A A . 126 PHE HZ 1 1 3 8015 1 1 126 PHE N N -2.202 4.966 8.643 1.00 . A A . 126 PHE N 1 1 3 8016 1 1 126 PHE O O -2.246 4.211 6.024 1.00 . A A . 126 PHE O 1 1 3 8017 1 1 127 THR C C -2.205 0.700 4.657 1.00 . A A . 127 THR C 1 1 3 8018 1 1 127 THR CA C -1.231 1.794 5.100 1.00 . A A . 127 THR CA 1 1 3 8019 1 1 127 THR CB C 0.238 1.397 4.948 1.00 . A A . 127 THR CB 1 1 3 8020 1 1 127 THR CG2 C 0.928 2.133 3.797 1.00 . A A . 127 THR CG2 1 1 3 8021 1 1 127 THR H H -1.223 1.429 7.151 1.00 . A A . 127 THR H 1 1 3 8022 1 1 127 THR HA H -1.436 2.672 4.488 1.00 . A A . 127 THR HA 1 1 3 8023 1 1 127 THR HB H 0.340 0.317 4.836 1.00 . A A . 127 THR HB 1 1 3 8024 1 1 127 THR HG1 H 1.851 1.972 5.983 1.00 . A A . 127 THR HG1 1 1 3 8025 1 1 127 THR HG21 H 1.699 2.791 4.198 1.00 . A A . 127 THR HG21 1 1 3 8026 1 1 127 THR HG22 H 1.383 1.408 3.123 1.00 . A A . 127 THR HG22 1 1 3 8027 1 1 127 THR HG23 H 0.192 2.725 3.252 1.00 . A A . 127 THR HG23 1 1 3 8028 1 1 127 THR N N -1.461 2.142 6.492 1.00 . A A . 127 THR N 1 1 3 8029 1 1 127 THR O O -2.380 -0.299 5.352 1.00 . A A . 127 THR O 1 1 3 8030 1 1 127 THR OG1 O 0.862 1.920 6.118 1.00 . A A . 127 THR OG1 1 1 3 8031 1 1 128 VAL C C -3.210 -0.608 1.656 1.00 . A A . 128 VAL C 1 1 3 8032 1 1 128 VAL CA C -3.765 -0.026 2.957 1.00 . A A . 128 VAL CA 1 1 3 8033 1 1 128 VAL CB C -5.131 0.641 2.780 1.00 . A A . 128 VAL CB 1 1 3 8034 1 1 128 VAL CG1 C -6.193 -0.384 2.375 1.00 . A A . 128 VAL CG1 1 1 3 8035 1 1 128 VAL CG2 C -5.545 1.388 4.049 1.00 . A A . 128 VAL CG2 1 1 3 8036 1 1 128 VAL H H -2.666 1.743 2.942 1.00 . A A . 128 VAL H 1 1 3 8037 1 1 128 VAL HA H -3.875 -0.832 3.683 1.00 . A A . 128 VAL HA 1 1 3 8038 1 1 128 VAL HB H -5.045 1.370 1.975 1.00 . A A . 128 VAL HB 1 1 3 8039 1 1 128 VAL HG11 H -5.805 -1.390 2.531 1.00 . A A . 128 VAL HG11 1 1 3 8040 1 1 128 VAL HG12 H -7.086 -0.241 2.983 1.00 . A A . 128 VAL HG12 1 1 3 8041 1 1 128 VAL HG13 H -6.444 -0.251 1.323 1.00 . A A . 128 VAL HG13 1 1 3 8042 1 1 128 VAL HG21 H -4.920 1.064 4.882 1.00 . A A . 128 VAL HG21 1 1 3 8043 1 1 128 VAL HG22 H -5.421 2.460 3.896 1.00 . A A . 128 VAL HG22 1 1 3 8044 1 1 128 VAL HG23 H -6.590 1.172 4.274 1.00 . A A . 128 VAL HG23 1 1 3 8045 1 1 128 VAL N N -2.814 0.927 3.502 1.00 . A A . 128 VAL N 1 1 3 8046 1 1 128 VAL O O -2.923 0.130 0.715 1.00 . A A . 128 VAL O 1 1 3 8047 1 1 129 ARG C C -3.577 -3.642 -0.030 1.00 . A A . 129 ARG C 1 1 3 8048 1 1 129 ARG CA C -2.561 -2.615 0.473 1.00 . A A . 129 ARG CA 1 1 3 8049 1 1 129 ARG CB C -1.242 -3.324 0.787 1.00 . A A . 129 ARG CB 1 1 3 8050 1 1 129 ARG CD C -0.351 -4.452 2.859 1.00 . A A . 129 ARG CD 1 1 3 8051 1 1 129 ARG CG C -1.454 -4.452 1.799 1.00 . A A . 129 ARG CG 1 1 3 8052 1 1 129 ARG CZ C 0.910 -6.181 4.137 1.00 . A A . 129 ARG CZ 1 1 3 8053 1 1 129 ARG H H -3.312 -2.519 2.413 1.00 . A A . 129 ARG H 1 1 3 8054 1 1 129 ARG HA H -2.400 -1.829 -0.265 1.00 . A A . 129 ARG HA 1 1 3 8055 1 1 129 ARG HB2 H -0.815 -3.730 -0.130 1.00 . A A . 129 ARG HB2 1 1 3 8056 1 1 129 ARG HB3 H -0.524 -2.606 1.183 1.00 . A A . 129 ARG HB3 1 1 3 8057 1 1 129 ARG HD2 H 0.498 -3.864 2.512 1.00 . A A . 129 ARG HD2 1 1 3 8058 1 1 129 ARG HD3 H -0.714 -3.981 3.773 1.00 . A A . 129 ARG HD3 1 1 3 8059 1 1 129 ARG HE H -0.276 -6.569 2.557 1.00 . A A . 129 ARG HE 1 1 3 8060 1 1 129 ARG HG2 H -2.426 -4.337 2.280 1.00 . A A . 129 ARG HG2 1 1 3 8061 1 1 129 ARG HG3 H -1.467 -5.412 1.282 1.00 . A A . 129 ARG HG3 1 1 3 8062 1 1 129 ARG HH11 H 1.159 -4.278 4.810 1.00 . A A . 129 ARG HH11 1 1 3 8063 1 1 129 ARG HH12 H 2.029 -5.491 5.688 1.00 . A A . 129 ARG HH12 1 1 3 8064 1 1 129 ARG HH21 H 0.873 -8.170 3.715 1.00 . A A . 129 ARG HH21 1 1 3 8065 1 1 129 ARG HH22 H 1.866 -7.720 5.061 1.00 . A A . 129 ARG HH22 1 1 3 8066 1 1 129 ARG N N -3.076 -1.926 1.643 1.00 . A A . 129 ARG N 1 1 3 8067 1 1 129 ARG NE N 0.078 -5.840 3.143 1.00 . A A . 129 ARG NE 1 1 3 8068 1 1 129 ARG NH1 N 1.408 -5.237 4.947 1.00 . A A . 129 ARG NH1 1 1 3 8069 1 1 129 ARG NH2 N 1.244 -7.465 4.320 1.00 . A A . 129 ARG NH2 1 1 3 8070 1 1 129 ARG O O -4.424 -4.107 0.733 1.00 . A A . 129 ARG O 1 1 3 8071 1 1 130 LYS C C -3.815 -6.341 -1.700 1.00 . A A . 130 LYS C 1 1 3 8072 1 1 130 LYS CA C -4.360 -4.929 -1.922 1.00 . A A . 130 LYS CA 1 1 3 8073 1 1 130 LYS CB C -4.592 -4.584 -3.394 1.00 . A A . 130 LYS CB 1 1 3 8074 1 1 130 LYS CD C -4.750 -6.265 -5.267 1.00 . A A . 130 LYS CD 1 1 3 8075 1 1 130 LYS CE C -5.042 -5.489 -6.553 1.00 . A A . 130 LYS CE 1 1 3 8076 1 1 130 LYS CG C -5.470 -5.638 -4.072 1.00 . A A . 130 LYS CG 1 1 3 8077 1 1 130 LYS H H -2.770 -3.583 -1.922 1.00 . A A . 130 LYS H 1 1 3 8078 1 1 130 LYS HA H -5.322 -4.846 -1.416 1.00 . A A . 130 LYS HA 1 1 3 8079 1 1 130 LYS HB2 H -5.065 -3.606 -3.472 1.00 . A A . 130 LYS HB2 1 1 3 8080 1 1 130 LYS HB3 H -3.634 -4.516 -3.911 1.00 . A A . 130 LYS HB3 1 1 3 8081 1 1 130 LYS HD2 H -3.675 -6.279 -5.083 1.00 . A A . 130 LYS HD2 1 1 3 8082 1 1 130 LYS HD3 H -5.066 -7.302 -5.384 1.00 . A A . 130 LYS HD3 1 1 3 8083 1 1 130 LYS HE2 H -6.063 -5.686 -6.880 1.00 . A A . 130 LYS HE2 1 1 3 8084 1 1 130 LYS HE3 H -4.969 -4.418 -6.363 1.00 . A A . 130 LYS HE3 1 1 3 8085 1 1 130 LYS HG2 H -5.734 -6.413 -3.354 1.00 . A A . 130 LYS HG2 1 1 3 8086 1 1 130 LYS HG3 H -6.402 -5.180 -4.404 1.00 . A A . 130 LYS HG3 1 1 3 8087 1 1 130 LYS HZ1 H -3.273 -5.303 -7.559 1.00 . A A . 130 LYS HZ1 1 1 3 8088 1 1 130 LYS HZ2 H -3.834 -6.835 -7.505 1.00 . A A . 130 LYS HZ2 1 1 3 8089 1 1 130 LYS HZ3 H -4.522 -5.749 -8.512 1.00 . A A . 130 LYS HZ3 1 1 3 8090 1 1 130 LYS N N -3.461 -3.966 -1.309 1.00 . A A . 130 LYS N 1 1 3 8091 1 1 130 LYS NZ N -4.090 -5.875 -7.619 1.00 . A A . 130 LYS NZ 1 1 3 8092 1 1 130 LYS O O -2.682 -6.640 -2.074 1.00 . A A . 130 LYS O 1 1 3 8093 1 1 131 LEU C C -5.191 -9.495 -1.578 1.00 . A A . 131 LEU C 1 1 3 8094 1 1 131 LEU CA C -4.263 -8.547 -0.815 1.00 . A A . 131 LEU CA 1 1 3 8095 1 1 131 LEU CB C -4.231 -8.801 0.694 1.00 . A A . 131 LEU CB 1 1 3 8096 1 1 131 LEU CD1 C -3.581 -7.786 2.909 1.00 . A A . 131 LEU CD1 1 1 3 8097 1 1 131 LEU CD2 C -1.818 -8.847 1.425 1.00 . A A . 131 LEU CD2 1 1 3 8098 1 1 131 LEU CG C -3.135 -8.071 1.473 1.00 . A A . 131 LEU CG 1 1 3 8099 1 1 131 LEU H H -5.567 -6.923 -0.790 1.00 . A A . 131 LEU H 1 1 3 8100 1 1 131 LEU HA H -3.248 -8.684 -1.186 1.00 . A A . 131 LEU HA 1 1 3 8101 1 1 131 LEU HB2 H -5.197 -8.517 1.111 1.00 . A A . 131 LEU HB2 1 1 3 8102 1 1 131 LEU HB3 H -4.114 -9.872 0.859 1.00 . A A . 131 LEU HB3 1 1 3 8103 1 1 131 LEU HD11 H -3.050 -8.449 3.592 1.00 . A A . 131 LEU HD11 1 1 3 8104 1 1 131 LEU HD12 H -3.356 -6.750 3.161 1.00 . A A . 131 LEU HD12 1 1 3 8105 1 1 131 LEU HD13 H -4.654 -7.957 2.997 1.00 . A A . 131 LEU HD13 1 1 3 8106 1 1 131 LEU HD21 H -1.009 -8.212 1.787 1.00 . A A . 131 LEU HD21 1 1 3 8107 1 1 131 LEU HD22 H -1.894 -9.733 2.056 1.00 . A A . 131 LEU HD22 1 1 3 8108 1 1 131 LEU HD23 H -1.611 -9.148 0.398 1.00 . A A . 131 LEU HD23 1 1 3 8109 1 1 131 LEU HG H -2.959 -7.108 0.994 1.00 . A A . 131 LEU HG 1 1 3 8110 1 1 131 LEU N N -4.647 -7.174 -1.091 1.00 . A A . 131 LEU N 1 1 3 8111 1 1 131 LEU O O -6.408 -9.452 -1.404 1.00 . A A . 131 LEU O 1 1 3 8112 1 1 132 GLY C C -6.178 -10.576 -4.259 1.00 . A A . 132 GLY C 1 1 3 8113 1 1 132 GLY CA C -5.336 -11.286 -3.197 1.00 . A A . 132 GLY CA 1 1 3 8114 1 1 132 GLY H H -3.590 -10.358 -2.542 1.00 . A A . 132 GLY H 1 1 3 8115 1 1 132 GLY HA2 H -4.653 -11.986 -3.678 1.00 . A A . 132 GLY HA2 1 1 3 8116 1 1 132 GLY HA3 H -5.984 -11.871 -2.544 1.00 . A A . 132 GLY HA3 1 1 3 8117 1 1 132 GLY N N -4.580 -10.329 -2.407 1.00 . A A . 132 GLY N 1 1 3 8118 1 1 132 GLY O O -5.662 -10.176 -5.301 1.00 . A A . 132 GLY O 1 1 3 8119 1 1 133 LYS C C -9.265 -8.813 -4.091 1.00 . A A . 133 LYS C 1 1 3 8120 1 1 133 LYS CA C -8.380 -9.787 -4.873 1.00 . A A . 133 LYS CA 1 1 3 8121 1 1 133 LYS CB C -9.168 -10.825 -5.675 1.00 . A A . 133 LYS CB 1 1 3 8122 1 1 133 LYS CD C -9.352 -12.827 -4.152 1.00 . A A . 133 LYS CD 1 1 3 8123 1 1 133 LYS CE C -9.823 -13.088 -2.720 1.00 . A A . 133 LYS CE 1 1 3 8124 1 1 133 LYS CG C -10.092 -11.636 -4.763 1.00 . A A . 133 LYS CG 1 1 3 8125 1 1 133 LYS H H -7.874 -10.770 -3.107 1.00 . A A . 133 LYS H 1 1 3 8126 1 1 133 LYS HA H -7.783 -9.217 -5.584 1.00 . A A . 133 LYS HA 1 1 3 8127 1 1 133 LYS HB2 H -9.757 -10.326 -6.444 1.00 . A A . 133 LYS HB2 1 1 3 8128 1 1 133 LYS HB3 H -8.478 -11.495 -6.187 1.00 . A A . 133 LYS HB3 1 1 3 8129 1 1 133 LYS HD2 H -9.519 -13.715 -4.761 1.00 . A A . 133 LYS HD2 1 1 3 8130 1 1 133 LYS HD3 H -8.279 -12.634 -4.156 1.00 . A A . 133 LYS HD3 1 1 3 8131 1 1 133 LYS HE2 H -9.407 -12.336 -2.050 1.00 . A A . 133 LYS HE2 1 1 3 8132 1 1 133 LYS HE3 H -10.908 -12.998 -2.665 1.00 . A A . 133 LYS HE3 1 1 3 8133 1 1 133 LYS HG2 H -10.478 -10.996 -3.970 1.00 . A A . 133 LYS HG2 1 1 3 8134 1 1 133 LYS HG3 H -10.951 -11.990 -5.333 1.00 . A A . 133 LYS HG3 1 1 3 8135 1 1 133 LYS HZ1 H -8.420 -14.454 -2.135 1.00 . A A . 133 LYS HZ1 1 1 3 8136 1 1 133 LYS HZ2 H -9.872 -14.664 -1.419 1.00 . A A . 133 LYS HZ2 1 1 3 8137 1 1 133 LYS HZ3 H -9.657 -15.109 -2.976 1.00 . A A . 133 LYS HZ3 1 1 3 8138 1 1 133 LYS N N -7.461 -10.442 -3.957 1.00 . A A . 133 LYS N 1 1 3 8139 1 1 133 LYS NZ N -9.410 -14.438 -2.276 1.00 . A A . 133 LYS NZ 1 1 3 8140 1 1 133 LYS O O -10.333 -8.425 -4.562 1.00 . A A . 133 LYS O 1 1 3 8141 1 1 134 GLN C C -8.559 -6.543 -1.388 1.00 . A A . 134 GLN C 1 1 3 8142 1 1 134 GLN CA C -9.520 -7.525 -2.061 1.00 . A A . 134 GLN CA 1 1 3 8143 1 1 134 GLN CB C -10.348 -8.281 -1.020 1.00 . A A . 134 GLN CB 1 1 3 8144 1 1 134 GLN CD C -12.434 -7.312 -2.054 1.00 . A A . 134 GLN CD 1 1 3 8145 1 1 134 GLN CG C -11.751 -8.585 -1.550 1.00 . A A . 134 GLN CG 1 1 3 8146 1 1 134 GLN H H -7.917 -8.766 -2.536 1.00 . A A . 134 GLN H 1 1 3 8147 1 1 134 GLN HA H -10.193 -6.986 -2.729 1.00 . A A . 134 GLN HA 1 1 3 8148 1 1 134 GLN HB2 H -9.846 -9.212 -0.756 1.00 . A A . 134 GLN HB2 1 1 3 8149 1 1 134 GLN HB3 H -10.421 -7.689 -0.107 1.00 . A A . 134 GLN HB3 1 1 3 8150 1 1 134 GLN HE21 H -12.349 -6.577 -0.169 1.00 . A A . 134 GLN HE21 1 1 3 8151 1 1 134 GLN HE22 H -13.078 -5.530 -1.341 1.00 . A A . 134 GLN HE22 1 1 3 8152 1 1 134 GLN HG2 H -11.688 -9.313 -2.359 1.00 . A A . 134 GLN HG2 1 1 3 8153 1 1 134 GLN HG3 H -12.352 -9.037 -0.761 1.00 . A A . 134 GLN HG3 1 1 3 8154 1 1 134 GLN N N -8.787 -8.446 -2.912 1.00 . A A . 134 GLN N 1 1 3 8155 1 1 134 GLN NE2 N -12.637 -6.397 -1.110 1.00 . A A . 134 GLN NE2 1 1 3 8156 1 1 134 GLN O O -7.360 -6.802 -1.304 1.00 . A A . 134 GLN O 1 1 3 8157 1 1 134 GLN OE1 O -12.756 -7.170 -3.222 1.00 . A A . 134 GLN OE1 1 1 3 8158 1 1 135 TRP C C -8.229 -4.779 1.217 1.00 . A A . 135 TRP C 1 1 3 8159 1 1 135 TRP CA C -8.329 -4.413 -0.265 1.00 . A A . 135 TRP CA 1 1 3 8160 1 1 135 TRP CB C -8.923 -3.022 -0.498 1.00 . A A . 135 TRP CB 1 1 3 8161 1 1 135 TRP CD1 C -10.911 -2.635 -2.098 1.00 . A A . 135 TRP CD1 1 1 3 8162 1 1 135 TRP CD2 C -8.983 -2.919 -3.152 1.00 . A A . 135 TRP CD2 1 1 3 8163 1 1 135 TRP CE2 C -9.954 -2.723 -4.113 1.00 . A A . 135 TRP CE2 1 1 3 8164 1 1 135 TRP CE3 C -7.638 -3.131 -3.502 1.00 . A A . 135 TRP CE3 1 1 3 8165 1 1 135 TRP CG C -9.612 -2.860 -1.854 1.00 . A A . 135 TRP CG 1 1 3 8166 1 1 135 TRP CH2 C -8.350 -2.930 -5.859 1.00 . A A . 135 TRP CH2 1 1 3 8167 1 1 135 TRP CZ2 C -9.683 -2.720 -5.486 1.00 . A A . 135 TRP CZ2 1 1 3 8168 1 1 135 TRP CZ3 C -7.384 -3.125 -4.878 1.00 . A A . 135 TRP CZ3 1 1 3 8169 1 1 135 TRP H H -10.098 -5.232 -1.000 1.00 . A A . 135 TRP H 1 1 3 8170 1 1 135 TRP HA H -7.338 -4.415 -0.718 1.00 . A A . 135 TRP HA 1 1 3 8171 1 1 135 TRP HB2 H -9.642 -2.808 0.292 1.00 . A A . 135 TRP HB2 1 1 3 8172 1 1 135 TRP HB3 H -8.128 -2.281 -0.415 1.00 . A A . 135 TRP HB3 1 1 3 8173 1 1 135 TRP HD1 H -11.672 -2.535 -1.324 1.00 . A A . 135 TRP HD1 1 1 3 8174 1 1 135 TRP HE1 H -12.133 -2.367 -3.917 1.00 . A A . 135 TRP HE1 1 1 3 8175 1 1 135 TRP HE3 H -6.853 -3.288 -2.762 1.00 . A A . 135 TRP HE3 1 1 3 8176 1 1 135 TRP HH2 H -8.071 -2.939 -6.912 1.00 . A A . 135 TRP HH2 1 1 3 8177 1 1 135 TRP HZ2 H -10.468 -2.563 -6.226 1.00 . A A . 135 TRP HZ2 1 1 3 8178 1 1 135 TRP HZ3 H -6.356 -3.285 -5.205 1.00 . A A . 135 TRP HZ3 1 1 3 8179 1 1 135 TRP N N -9.122 -5.435 -0.927 1.00 . A A . 135 TRP N 1 1 3 8180 1 1 135 TRP NE1 N -11.163 -2.545 -3.452 1.00 . A A . 135 TRP NE1 1 1 3 8181 1 1 135 TRP O O -9.172 -5.321 1.792 1.00 . A A . 135 TRP O 1 1 3 8182 1 1 136 PHE C C -5.963 -3.681 3.840 1.00 . A A . 136 PHE C 1 1 3 8183 1 1 136 PHE CA C -6.841 -4.758 3.198 1.00 . A A . 136 PHE CA 1 1 3 8184 1 1 136 PHE CB C -6.109 -6.100 3.261 1.00 . A A . 136 PHE CB 1 1 3 8185 1 1 136 PHE CD1 C -7.169 -7.379 1.386 1.00 . A A . 136 PHE CD1 1 1 3 8186 1 1 136 PHE CD2 C -7.399 -8.224 3.573 1.00 . A A . 136 PHE CD2 1 1 3 8187 1 1 136 PHE CE1 C -7.923 -8.472 0.884 1.00 . A A . 136 PHE CE1 1 1 3 8188 1 1 136 PHE CE2 C -8.154 -9.317 3.071 1.00 . A A . 136 PHE CE2 1 1 3 8189 1 1 136 PHE CG C -6.922 -7.278 2.720 1.00 . A A . 136 PHE CG 1 1 3 8190 1 1 136 PHE CZ C -8.400 -9.418 1.737 1.00 . A A . 136 PHE CZ 1 1 3 8191 1 1 136 PHE H H -6.315 -4.028 1.319 1.00 . A A . 136 PHE H 1 1 3 8192 1 1 136 PHE HA H -7.812 -4.774 3.692 1.00 . A A . 136 PHE HA 1 1 3 8193 1 1 136 PHE HB2 H -5.180 -6.023 2.696 1.00 . A A . 136 PHE HB2 1 1 3 8194 1 1 136 PHE HB3 H -5.837 -6.305 4.297 1.00 . A A . 136 PHE HB3 1 1 3 8195 1 1 136 PHE HD1 H -6.786 -6.620 0.703 1.00 . A A . 136 PHE HD1 1 1 3 8196 1 1 136 PHE HD2 H -7.202 -8.143 4.642 1.00 . A A . 136 PHE HD2 1 1 3 8197 1 1 136 PHE HE1 H -8.120 -8.553 -0.185 1.00 . A A . 136 PHE HE1 1 1 3 8198 1 1 136 PHE HE2 H -8.536 -10.075 3.754 1.00 . A A . 136 PHE HE2 1 1 3 8199 1 1 136 PHE HZ H -8.979 -10.257 1.352 1.00 . A A . 136 PHE HZ 1 1 3 8200 1 1 136 PHE N N -7.077 -4.468 1.794 1.00 . A A . 136 PHE N 1 1 3 8201 1 1 136 PHE O O -4.973 -3.250 3.251 1.00 . A A . 136 PHE O 1 1 3 8202 1 1 137 ASN C C -4.532 -2.930 6.610 1.00 . A A . 137 ASN C 1 1 3 8203 1 1 137 ASN CA C -5.619 -2.261 5.767 1.00 . A A . 137 ASN CA 1 1 3 8204 1 1 137 ASN CB C -6.538 -1.483 6.711 1.00 . A A . 137 ASN CB 1 1 3 8205 1 1 137 ASN CG C -7.604 -2.399 7.316 1.00 . A A . 137 ASN CG 1 1 3 8206 1 1 137 ASN H H -7.164 -3.634 5.511 1.00 . A A . 137 ASN H 1 1 3 8207 1 1 137 ASN HA H -5.207 -1.603 5.001 1.00 . A A . 137 ASN HA 1 1 3 8208 1 1 137 ASN HB2 H -5.948 -1.030 7.508 1.00 . A A . 137 ASN HB2 1 1 3 8209 1 1 137 ASN HB3 H -7.018 -0.669 6.168 1.00 . A A . 137 ASN HB3 1 1 3 8210 1 1 137 ASN HD21 H -6.565 -2.382 9.053 1.00 . A A . 137 ASN HD21 1 1 3 8211 1 1 137 ASN HD22 H -8.018 -3.325 9.068 1.00 . A A . 137 ASN HD22 1 1 3 8212 1 1 137 ASN N N -6.358 -3.278 5.039 1.00 . A A . 137 ASN N 1 1 3 8213 1 1 137 ASN ND2 N -7.377 -2.729 8.584 1.00 . A A . 137 ASN ND2 1 1 3 8214 1 1 137 ASN O O -4.691 -4.071 7.041 1.00 . A A . 137 ASN O 1 1 3 8215 1 1 137 ASN OD1 O -8.569 -2.779 6.673 1.00 . A A . 137 ASN OD1 1 1 3 8216 1 1 138 LEU C C -1.660 -1.539 8.329 1.00 . A A . 138 LEU C 1 1 3 8217 1 1 138 LEU CA C -2.339 -2.701 7.603 1.00 . A A . 138 LEU CA 1 1 3 8218 1 1 138 LEU CB C -1.389 -3.514 6.720 1.00 . A A . 138 LEU CB 1 1 3 8219 1 1 138 LEU CD1 C -0.286 -4.638 8.690 1.00 . A A . 138 LEU CD1 1 1 3 8220 1 1 138 LEU CD2 C -2.027 -5.878 7.324 1.00 . A A . 138 LEU CD2 1 1 3 8221 1 1 138 LEU CG C -0.902 -4.841 7.304 1.00 . A A . 138 LEU CG 1 1 3 8222 1 1 138 LEU H H -3.330 -1.266 6.464 1.00 . A A . 138 LEU H 1 1 3 8223 1 1 138 LEU HA H -2.749 -3.383 8.348 1.00 . A A . 138 LEU HA 1 1 3 8224 1 1 138 LEU HB2 H -1.890 -3.718 5.774 1.00 . A A . 138 LEU HB2 1 1 3 8225 1 1 138 LEU HB3 H -0.519 -2.898 6.494 1.00 . A A . 138 LEU HB3 1 1 3 8226 1 1 138 LEU HD11 H -1.080 -4.569 9.434 1.00 . A A . 138 LEU HD11 1 1 3 8227 1 1 138 LEU HD12 H 0.362 -5.481 8.927 1.00 . A A . 138 LEU HD12 1 1 3 8228 1 1 138 LEU HD13 H 0.299 -3.718 8.696 1.00 . A A . 138 LEU HD13 1 1 3 8229 1 1 138 LEU HD21 H -1.606 -6.874 7.191 1.00 . A A . 138 LEU HD21 1 1 3 8230 1 1 138 LEU HD22 H -2.550 -5.828 8.280 1.00 . A A . 138 LEU HD22 1 1 3 8231 1 1 138 LEU HD23 H -2.728 -5.669 6.516 1.00 . A A . 138 LEU HD23 1 1 3 8232 1 1 138 LEU HG H -0.116 -5.232 6.657 1.00 . A A . 138 LEU HG 1 1 3 8233 1 1 138 LEU N N -3.452 -2.193 6.819 1.00 . A A . 138 LEU N 1 1 3 8234 1 1 138 LEU O O -1.494 -0.460 7.763 1.00 . A A . 138 LEU O 1 1 3 8235 1 1 139 ASN C C -0.382 -1.345 11.787 1.00 . A A . 139 ASN C 1 1 3 8236 1 1 139 ASN CA C -0.627 -0.787 10.384 1.00 . A A . 139 ASN CA 1 1 3 8237 1 1 139 ASN CB C -1.498 0.463 10.517 1.00 . A A . 139 ASN CB 1 1 3 8238 1 1 139 ASN CG C -0.778 1.550 11.318 1.00 . A A . 139 ASN CG 1 1 3 8239 1 1 139 ASN H H -1.423 -2.679 10.027 1.00 . A A . 139 ASN H 1 1 3 8240 1 1 139 ASN HA H 0.300 -0.557 9.858 1.00 . A A . 139 ASN HA 1 1 3 8241 1 1 139 ASN HB2 H -1.750 0.843 9.527 1.00 . A A . 139 ASN HB2 1 1 3 8242 1 1 139 ASN HB3 H -2.437 0.206 11.008 1.00 . A A . 139 ASN HB3 1 1 3 8243 1 1 139 ASN HD21 H -1.866 1.010 12.938 1.00 . A A . 139 ASN HD21 1 1 3 8244 1 1 139 ASN HD22 H -0.750 2.310 13.195 1.00 . A A . 139 ASN HD22 1 1 3 8245 1 1 139 ASN N N -1.285 -1.798 9.573 1.00 . A A . 139 ASN N 1 1 3 8246 1 1 139 ASN ND2 N -1.163 1.630 12.589 1.00 . A A . 139 ASN ND2 1 1 3 8247 1 1 139 ASN O O 0.764 -1.542 12.189 1.00 . A A . 139 ASN O 1 1 3 8248 1 1 139 ASN OD1 O 0.071 2.268 10.816 1.00 . A A . 139 ASN OD1 1 1 3 8249 1 1 140 SER C C -2.733 -1.930 14.561 1.00 . A A . 140 SER C 1 1 3 8250 1 1 140 SER CA C -1.394 -2.113 13.845 1.00 . A A . 140 SER CA 1 1 3 8251 1 1 140 SER CB C -0.272 -1.437 14.635 1.00 . A A . 140 SER CB 1 1 3 8252 1 1 140 SER H H -2.404 -1.419 12.160 1.00 . A A . 140 SER H 1 1 3 8253 1 1 140 SER HA H -1.166 -3.173 13.725 1.00 . A A . 140 SER HA 1 1 3 8254 1 1 140 SER HB2 H 0.124 -0.601 14.059 1.00 . A A . 140 SER HB2 1 1 3 8255 1 1 140 SER HB3 H -0.677 -1.025 15.559 1.00 . A A . 140 SER HB3 1 1 3 8256 1 1 140 SER HG H 0.429 -3.117 15.466 1.00 . A A . 140 SER HG 1 1 3 8257 1 1 140 SER N N -1.476 -1.583 12.494 1.00 . A A . 140 SER N 1 1 3 8258 1 1 140 SER O O -3.066 -2.693 15.467 1.00 . A A . 140 SER O 1 1 3 8259 1 1 140 SER OG O 0.784 -2.343 14.943 1.00 . A A . 140 SER OG 1 1 3 8260 1 1 141 LEU C C -5.745 -1.734 14.355 1.00 . A A . 141 LEU C 1 1 3 8261 1 1 141 LEU CA C -4.761 -0.621 14.718 1.00 . A A . 141 LEU CA 1 1 3 8262 1 1 141 LEU CB C -5.232 0.776 14.307 1.00 . A A . 141 LEU CB 1 1 3 8263 1 1 141 LEU CD1 C -7.456 0.636 13.126 1.00 . A A . 141 LEU CD1 1 1 3 8264 1 1 141 LEU CD2 C -5.654 2.204 12.272 1.00 . A A . 141 LEU CD2 1 1 3 8265 1 1 141 LEU CG C -5.954 0.871 12.961 1.00 . A A . 141 LEU CG 1 1 3 8266 1 1 141 LEU H H -3.187 -0.298 13.392 1.00 . A A . 141 LEU H 1 1 3 8267 1 1 141 LEU HA H -4.633 -0.612 15.800 1.00 . A A . 141 LEU HA 1 1 3 8268 1 1 141 LEU HB2 H -5.899 1.155 15.082 1.00 . A A . 141 LEU HB2 1 1 3 8269 1 1 141 LEU HB3 H -4.366 1.437 14.281 1.00 . A A . 141 LEU HB3 1 1 3 8270 1 1 141 LEU HD11 H -7.647 0.167 14.092 1.00 . A A . 141 LEU HD11 1 1 3 8271 1 1 141 LEU HD12 H -7.981 1.590 13.076 1.00 . A A . 141 LEU HD12 1 1 3 8272 1 1 141 LEU HD13 H -7.812 -0.017 12.329 1.00 . A A . 141 LEU HD13 1 1 3 8273 1 1 141 LEU HD21 H -6.175 3.007 12.793 1.00 . A A . 141 LEU HD21 1 1 3 8274 1 1 141 LEU HD22 H -4.581 2.392 12.295 1.00 . A A . 141 LEU HD22 1 1 3 8275 1 1 141 LEU HD23 H -5.994 2.162 11.237 1.00 . A A . 141 LEU HD23 1 1 3 8276 1 1 141 LEU HG H -5.574 0.081 12.313 1.00 . A A . 141 LEU HG 1 1 3 8277 1 1 141 LEU N N -3.465 -0.914 14.129 1.00 . A A . 141 LEU N 1 1 3 8278 1 1 141 LEU O O -6.685 -2.004 15.101 1.00 . A A . 141 LEU O 1 1 3 8279 1 1 142 LEU C C -5.939 -4.733 13.422 1.00 . A A . 142 LEU C 1 1 3 8280 1 1 142 LEU CA C -6.348 -3.428 12.737 1.00 . A A . 142 LEU CA 1 1 3 8281 1 1 142 LEU CB C -6.324 -3.501 11.209 1.00 . A A . 142 LEU CB 1 1 3 8282 1 1 142 LEU CD1 C -4.890 -1.575 10.439 1.00 . A A . 142 LEU CD1 1 1 3 8283 1 1 142 LEU CD2 C -3.812 -3.719 11.261 1.00 . A A . 142 LEU CD2 1 1 3 8284 1 1 142 LEU CG C -5.009 -3.097 10.539 1.00 . A A . 142 LEU CG 1 1 3 8285 1 1 142 LEU H H -4.729 -2.124 12.608 1.00 . A A . 142 LEU H 1 1 3 8286 1 1 142 LEU HA H -7.370 -3.189 13.032 1.00 . A A . 142 LEU HA 1 1 3 8287 1 1 142 LEU HB2 H -6.562 -4.522 10.910 1.00 . A A . 142 LEU HB2 1 1 3 8288 1 1 142 LEU HB3 H -7.117 -2.863 10.822 1.00 . A A . 142 LEU HB3 1 1 3 8289 1 1 142 LEU HD11 H -5.820 -1.115 10.774 1.00 . A A . 142 LEU HD11 1 1 3 8290 1 1 142 LEU HD12 H -4.068 -1.233 11.067 1.00 . A A . 142 LEU HD12 1 1 3 8291 1 1 142 LEU HD13 H -4.698 -1.293 9.403 1.00 . A A . 142 LEU HD13 1 1 3 8292 1 1 142 LEU HD21 H -4.045 -3.834 12.320 1.00 . A A . 142 LEU HD21 1 1 3 8293 1 1 142 LEU HD22 H -3.595 -4.696 10.829 1.00 . A A . 142 LEU HD22 1 1 3 8294 1 1 142 LEU HD23 H -2.943 -3.071 11.149 1.00 . A A . 142 LEU HD23 1 1 3 8295 1 1 142 LEU HG H -5.010 -3.488 9.522 1.00 . A A . 142 LEU HG 1 1 3 8296 1 1 142 LEU N N -5.496 -2.350 13.208 1.00 . A A . 142 LEU N 1 1 3 8297 1 1 142 LEU O O -6.571 -5.769 13.221 1.00 . A A . 142 LEU O 1 1 3 8298 1 1 143 THR C C -4.241 -6.994 13.985 1.00 . A A . 143 THR C 1 1 3 8299 1 1 143 THR CA C -4.382 -5.802 14.933 1.00 . A A . 143 THR CA 1 1 3 8300 1 1 143 THR CB C -5.319 -6.071 16.113 1.00 . A A . 143 THR CB 1 1 3 8301 1 1 143 THR CG2 C -6.300 -7.211 15.832 1.00 . A A . 143 THR CG2 1 1 3 8302 1 1 143 THR H H -4.374 -3.795 14.375 1.00 . A A . 143 THR H 1 1 3 8303 1 1 143 THR HA H -3.384 -5.571 15.307 1.00 . A A . 143 THR HA 1 1 3 8304 1 1 143 THR HB H -5.848 -5.164 16.404 1.00 . A A . 143 THR HB 1 1 3 8305 1 1 143 THR HG1 H -3.980 -7.399 16.783 1.00 . A A . 143 THR HG1 1 1 3 8306 1 1 143 THR HG21 H -5.871 -8.152 16.173 1.00 . A A . 143 THR HG21 1 1 3 8307 1 1 143 THR HG22 H -7.234 -7.024 16.362 1.00 . A A . 143 THR HG22 1 1 3 8308 1 1 143 THR HG23 H -6.495 -7.267 14.761 1.00 . A A . 143 THR HG23 1 1 3 8309 1 1 143 THR N N -4.883 -4.641 14.218 1.00 . A A . 143 THR N 1 1 3 8310 1 1 143 THR O O -4.236 -8.143 14.423 1.00 . A A . 143 THR O 1 1 3 8311 1 1 143 THR OG1 O -4.462 -6.592 17.125 1.00 . A A . 143 THR OG1 1 1 3 8312 1 1 144 GLY C C -4.536 -7.231 10.341 1.00 . A A . 144 GLY C 1 1 3 8313 1 1 144 GLY CA C -3.990 -7.709 11.688 1.00 . A A . 144 GLY CA 1 1 3 8314 1 1 144 GLY H H -4.135 -5.741 12.355 1.00 . A A . 144 GLY H 1 1 3 8315 1 1 144 GLY HA2 H -2.939 -7.980 11.583 1.00 . A A . 144 GLY HA2 1 1 3 8316 1 1 144 GLY HA3 H -4.521 -8.608 12.002 1.00 . A A . 144 GLY HA3 1 1 3 8317 1 1 144 GLY N N -4.130 -6.679 12.703 1.00 . A A . 144 GLY N 1 1 3 8318 1 1 144 GLY O O -5.100 -6.143 10.247 1.00 . A A . 144 GLY O 1 1 3 8319 1 1 145 PRO C C -6.330 -7.927 7.864 1.00 . A A . 145 PRO C 1 1 3 8320 1 1 145 PRO CA C -4.811 -7.768 7.968 1.00 . A A . 145 PRO CA 1 1 3 8321 1 1 145 PRO CB C -4.051 -8.709 7.048 1.00 . A A . 145 PRO CB 1 1 3 8322 1 1 145 PRO CD C -3.680 -9.390 9.379 1.00 . A A . 145 PRO CD 1 1 3 8323 1 1 145 PRO CG C -3.538 -9.833 7.933 1.00 . A A . 145 PRO CG 1 1 3 8324 1 1 145 PRO HA H -4.622 -6.809 7.756 1.00 . A A . 145 PRO HA 1 1 3 8325 1 1 145 PRO HB2 H -4.701 -9.096 6.262 1.00 . A A . 145 PRO HB2 1 1 3 8326 1 1 145 PRO HB3 H -3.228 -8.193 6.555 1.00 . A A . 145 PRO HB3 1 1 3 8327 1 1 145 PRO HD2 H -4.269 -10.103 9.956 1.00 . A A . 145 PRO HD2 1 1 3 8328 1 1 145 PRO HD3 H -2.709 -9.310 9.867 1.00 . A A . 145 PRO HD3 1 1 3 8329 1 1 145 PRO HG2 H -4.105 -10.747 7.756 1.00 . A A . 145 PRO HG2 1 1 3 8330 1 1 145 PRO HG3 H -2.496 -10.055 7.702 1.00 . A A . 145 PRO HG3 1 1 3 8331 1 1 145 PRO N N -4.344 -8.091 9.305 1.00 . A A . 145 PRO N 1 1 3 8332 1 1 145 PRO O O -6.834 -9.042 7.738 1.00 . A A . 145 PRO O 1 1 3 8333 1 1 146 GLU C C -8.912 -6.745 6.372 1.00 . A A . 146 GLU C 1 1 3 8334 1 1 146 GLU CA C -8.467 -6.795 7.835 1.00 . A A . 146 GLU CA 1 1 3 8335 1 1 146 GLU CB C -9.063 -5.631 8.629 1.00 . A A . 146 GLU CB 1 1 3 8336 1 1 146 GLU CD C -11.017 -5.001 10.094 1.00 . A A . 146 GLU CD 1 1 3 8337 1 1 146 GLU CG C -10.543 -5.873 8.929 1.00 . A A . 146 GLU CG 1 1 3 8338 1 1 146 GLU H H -6.599 -5.892 8.023 1.00 . A A . 146 GLU H 1 1 3 8339 1 1 146 GLU HA H -8.784 -7.735 8.286 1.00 . A A . 146 GLU HA 1 1 3 8340 1 1 146 GLU HB2 H -8.515 -5.504 9.563 1.00 . A A . 146 GLU HB2 1 1 3 8341 1 1 146 GLU HB3 H -8.949 -4.705 8.065 1.00 . A A . 146 GLU HB3 1 1 3 8342 1 1 146 GLU HG2 H -11.138 -5.656 8.042 1.00 . A A . 146 GLU HG2 1 1 3 8343 1 1 146 GLU HG3 H -10.702 -6.924 9.170 1.00 . A A . 146 GLU HG3 1 1 3 8344 1 1 146 GLU N N -7.016 -6.795 7.921 1.00 . A A . 146 GLU N 1 1 3 8345 1 1 146 GLU O O -8.170 -6.277 5.509 1.00 . A A . 146 GLU O 1 1 3 8346 1 1 146 GLU OE1 O -11.378 -3.836 9.820 1.00 . A A . 146 GLU OE1 1 1 3 8347 1 1 146 GLU OE2 O -11.006 -5.518 11.231 1.00 . A A . 146 GLU OE2 1 1 3 8348 1 1 147 LEU C C -11.664 -6.097 4.639 1.00 . A A . 147 LEU C 1 1 3 8349 1 1 147 LEU CA C -10.673 -7.252 4.793 1.00 . A A . 147 LEU CA 1 1 3 8350 1 1 147 LEU CB C -11.273 -8.624 4.478 1.00 . A A . 147 LEU CB 1 1 3 8351 1 1 147 LEU CD1 C -11.350 -8.401 1.968 1.00 . A A . 147 LEU CD1 1 1 3 8352 1 1 147 LEU CD2 C -12.876 -10.047 3.150 1.00 . A A . 147 LEU CD2 1 1 3 8353 1 1 147 LEU CG C -12.158 -8.698 3.232 1.00 . A A . 147 LEU CG 1 1 3 8354 1 1 147 LEU H H -10.717 -7.614 6.844 1.00 . A A . 147 LEU H 1 1 3 8355 1 1 147 LEU HA H -9.848 -7.094 4.099 1.00 . A A . 147 LEU HA 1 1 3 8356 1 1 147 LEU HB2 H -10.458 -9.338 4.364 1.00 . A A . 147 LEU HB2 1 1 3 8357 1 1 147 LEU HB3 H -11.861 -8.947 5.337 1.00 . A A . 147 LEU HB3 1 1 3 8358 1 1 147 LEU HD11 H -10.357 -8.048 2.245 1.00 . A A . 147 LEU HD11 1 1 3 8359 1 1 147 LEU HD12 H -11.260 -9.310 1.372 1.00 . A A . 147 LEU HD12 1 1 3 8360 1 1 147 LEU HD13 H -11.859 -7.633 1.384 1.00 . A A . 147 LEU HD13 1 1 3 8361 1 1 147 LEU HD21 H -13.425 -10.223 4.075 1.00 . A A . 147 LEU HD21 1 1 3 8362 1 1 147 LEU HD22 H -13.572 -10.037 2.311 1.00 . A A . 147 LEU HD22 1 1 3 8363 1 1 147 LEU HD23 H -12.143 -10.841 3.005 1.00 . A A . 147 LEU HD23 1 1 3 8364 1 1 147 LEU HG H -12.926 -7.929 3.312 1.00 . A A . 147 LEU HG 1 1 3 8365 1 1 147 LEU N N -10.120 -7.235 6.137 1.00 . A A . 147 LEU N 1 1 3 8366 1 1 147 LEU O O -12.616 -5.984 5.410 1.00 . A A . 147 LEU O 1 1 3 8367 1 1 148 ILE C C -12.940 -4.305 2.012 1.00 . A A . 148 ILE C 1 1 3 8368 1 1 148 ILE CA C -12.264 -4.125 3.373 1.00 . A A . 148 ILE CA 1 1 3 8369 1 1 148 ILE CB C -11.474 -2.821 3.500 1.00 . A A . 148 ILE CB 1 1 3 8370 1 1 148 ILE CD1 C -9.972 -1.436 4.978 1.00 . A A . 148 ILE CD1 1 1 3 8371 1 1 148 ILE CG1 C -10.747 -2.748 4.844 1.00 . A A . 148 ILE CG1 1 1 3 8372 1 1 148 ILE CG2 C -12.377 -1.608 3.270 1.00 . A A . 148 ILE CG2 1 1 3 8373 1 1 148 ILE H H -10.630 -5.367 3.016 1.00 . A A . 148 ILE H 1 1 3 8374 1 1 148 ILE HA H -13.035 -4.110 4.143 1.00 . A A . 148 ILE HA 1 1 3 8375 1 1 148 ILE HB H -10.711 -2.807 2.721 1.00 . A A . 148 ILE HB 1 1 3 8376 1 1 148 ILE HD11 H -9.901 -1.162 6.031 1.00 . A A . 148 ILE HD11 1 1 3 8377 1 1 148 ILE HD12 H -8.970 -1.562 4.567 1.00 . A A . 148 ILE HD12 1 1 3 8378 1 1 148 ILE HD13 H -10.493 -0.649 4.433 1.00 . A A . 148 ILE HD13 1 1 3 8379 1 1 148 ILE HG12 H -11.469 -2.833 5.657 1.00 . A A . 148 ILE HG12 1 1 3 8380 1 1 148 ILE HG13 H -10.062 -3.591 4.938 1.00 . A A . 148 ILE HG13 1 1 3 8381 1 1 148 ILE HG21 H -13.131 -1.853 2.522 1.00 . A A . 148 ILE HG21 1 1 3 8382 1 1 148 ILE HG22 H -12.867 -1.338 4.205 1.00 . A A . 148 ILE HG22 1 1 3 8383 1 1 148 ILE HG23 H -11.776 -0.769 2.919 1.00 . A A . 148 ILE HG23 1 1 3 8384 1 1 148 ILE N N -11.406 -5.268 3.638 1.00 . A A . 148 ILE N 1 1 3 8385 1 1 148 ILE O O -12.265 -4.467 0.997 1.00 . A A . 148 ILE O 1 1 3 8386 1 1 149 SER C C -14.772 -3.255 -0.127 1.00 . A A . 149 SER C 1 1 3 8387 1 1 149 SER CA C -15.039 -4.428 0.817 1.00 . A A . 149 SER CA 1 1 3 8388 1 1 149 SER CB C -16.534 -4.534 1.124 1.00 . A A . 149 SER CB 1 1 3 8389 1 1 149 SER H H -14.805 -4.139 2.867 1.00 . A A . 149 SER H 1 1 3 8390 1 1 149 SER HA H -14.693 -5.362 0.374 1.00 . A A . 149 SER HA 1 1 3 8391 1 1 149 SER HB2 H -16.683 -4.539 2.204 1.00 . A A . 149 SER HB2 1 1 3 8392 1 1 149 SER HB3 H -17.047 -3.654 0.736 1.00 . A A . 149 SER HB3 1 1 3 8393 1 1 149 SER HG H -17.881 -6.014 1.123 1.00 . A A . 149 SER HG 1 1 3 8394 1 1 149 SER N N -14.264 -4.271 2.036 1.00 . A A . 149 SER N 1 1 3 8395 1 1 149 SER O O -14.520 -2.137 0.321 1.00 . A A . 149 SER O 1 1 3 8396 1 1 149 SER OG O -17.113 -5.707 0.560 1.00 . A A . 149 SER OG 1 1 3 8397 1 1 150 ASP C C -15.555 -1.355 -2.190 1.00 . A A . 150 ASP C 1 1 3 8398 1 1 150 ASP CA C -14.606 -2.531 -2.429 1.00 . A A . 150 ASP CA 1 1 3 8399 1 1 150 ASP CB C -14.875 -3.078 -3.832 1.00 . A A . 150 ASP CB 1 1 3 8400 1 1 150 ASP CG C -14.014 -4.277 -4.235 1.00 . A A . 150 ASP CG 1 1 3 8401 1 1 150 ASP H H -15.042 -4.459 -1.774 1.00 . A A . 150 ASP H 1 1 3 8402 1 1 150 ASP HA H -13.558 -2.250 -2.319 1.00 . A A . 150 ASP HA 1 1 3 8403 1 1 150 ASP HB2 H -15.924 -3.364 -3.899 1.00 . A A . 150 ASP HB2 1 1 3 8404 1 1 150 ASP HB3 H -14.716 -2.277 -4.555 1.00 . A A . 150 ASP HB3 1 1 3 8405 1 1 150 ASP N N -14.837 -3.548 -1.418 1.00 . A A . 150 ASP N 1 1 3 8406 1 1 150 ASP O O -15.206 -0.206 -2.456 1.00 . A A . 150 ASP O 1 1 3 8407 1 1 150 ASP OD1 O -13.447 -4.903 -3.313 1.00 . A A . 150 ASP OD1 1 1 3 8408 1 1 150 ASP OD2 O -13.943 -4.541 -5.455 1.00 . A A . 150 ASP OD2 1 1 3 8409 1 1 151 THR C C -17.494 -0.036 -0.043 1.00 . A A . 151 THR C 1 1 3 8410 1 1 151 THR CA C -17.741 -0.669 -1.414 1.00 . A A . 151 THR CA 1 1 3 8411 1 1 151 THR CB C -19.120 -1.319 -1.544 1.00 . A A . 151 THR CB 1 1 3 8412 1 1 151 THR CG2 C -19.614 -1.911 -0.222 1.00 . A A . 151 THR CG2 1 1 3 8413 1 1 151 THR H H -17.015 -2.620 -1.478 1.00 . A A . 151 THR H 1 1 3 8414 1 1 151 THR HA H -17.641 0.124 -2.154 1.00 . A A . 151 THR HA 1 1 3 8415 1 1 151 THR HB H -19.123 -2.070 -2.333 1.00 . A A . 151 THR HB 1 1 3 8416 1 1 151 THR HG1 H -20.934 -0.474 -1.532 1.00 . A A . 151 THR HG1 1 1 3 8417 1 1 151 THR HG21 H -19.675 -1.124 0.529 1.00 . A A . 151 THR HG21 1 1 3 8418 1 1 151 THR HG22 H -20.601 -2.351 -0.368 1.00 . A A . 151 THR HG22 1 1 3 8419 1 1 151 THR HG23 H -18.920 -2.682 0.113 1.00 . A A . 151 THR HG23 1 1 3 8420 1 1 151 THR N N -16.738 -1.683 -1.691 1.00 . A A . 151 THR N 1 1 3 8421 1 1 151 THR O O -17.913 1.093 0.209 1.00 . A A . 151 THR O 1 1 3 8422 1 1 151 THR OG1 O -19.999 -0.223 -1.783 1.00 . A A . 151 THR OG1 1 1 3 8423 1 1 152 TYR C C -15.265 0.575 2.141 1.00 . A A . 152 TYR C 1 1 3 8424 1 1 152 TYR CA C -16.507 -0.319 2.147 1.00 . A A . 152 TYR CA 1 1 3 8425 1 1 152 TYR CB C -16.216 -1.569 2.979 1.00 . A A . 152 TYR CB 1 1 3 8426 1 1 152 TYR CD1 C -16.014 -0.259 5.124 1.00 . A A . 152 TYR CD1 1 1 3 8427 1 1 152 TYR CD2 C -17.146 -2.364 5.184 1.00 . A A . 152 TYR CD2 1 1 3 8428 1 1 152 TYR CE1 C -16.250 -0.092 6.535 1.00 . A A . 152 TYR CE1 1 1 3 8429 1 1 152 TYR CE2 C -17.382 -2.196 6.595 1.00 . A A . 152 TYR CE2 1 1 3 8430 1 1 152 TYR CG C -16.467 -1.392 4.478 1.00 . A A . 152 TYR CG 1 1 3 8431 1 1 152 TYR CZ C -16.923 -1.069 7.200 1.00 . A A . 152 TYR CZ 1 1 3 8432 1 1 152 TYR H H -16.477 -1.708 0.596 1.00 . A A . 152 TYR H 1 1 3 8433 1 1 152 TYR HA H -17.360 0.259 2.504 1.00 . A A . 152 TYR HA 1 1 3 8434 1 1 152 TYR HB2 H -16.834 -2.389 2.613 1.00 . A A . 152 TYR HB2 1 1 3 8435 1 1 152 TYR HB3 H -15.177 -1.861 2.827 1.00 . A A . 152 TYR HB3 1 1 3 8436 1 1 152 TYR HD1 H -15.477 0.508 4.567 1.00 . A A . 152 TYR HD1 1 1 3 8437 1 1 152 TYR HD2 H -17.504 -3.258 4.674 1.00 . A A . 152 TYR HD2 1 1 3 8438 1 1 152 TYR HE1 H -15.898 0.797 7.057 1.00 . A A . 152 TYR HE1 1 1 3 8439 1 1 152 TYR HE2 H -17.918 -2.956 7.164 1.00 . A A . 152 TYR HE2 1 1 3 8440 1 1 152 TYR HH H -16.473 -1.433 9.056 1.00 . A A . 152 TYR HH 1 1 3 8441 1 1 152 TYR N N -16.815 -0.791 0.808 1.00 . A A . 152 TYR N 1 1 3 8442 1 1 152 TYR O O -15.257 1.637 2.763 1.00 . A A . 152 TYR O 1 1 3 8443 1 1 152 TYR OH O -17.146 -0.911 8.533 1.00 . A A . 152 TYR OH 1 1 3 8444 1 1 153 LEU C C -13.299 2.280 0.855 1.00 . A A . 153 LEU C 1 1 3 8445 1 1 153 LEU CA C -13.002 0.858 1.337 1.00 . A A . 153 LEU CA 1 1 3 8446 1 1 153 LEU CB C -11.995 0.110 0.461 1.00 . A A . 153 LEU CB 1 1 3 8447 1 1 153 LEU CD1 C -10.531 1.543 -1.010 1.00 . A A . 153 LEU CD1 1 1 3 8448 1 1 153 LEU CD2 C -10.296 1.647 1.514 1.00 . A A . 153 LEU CD2 1 1 3 8449 1 1 153 LEU CG C -10.622 0.767 0.306 1.00 . A A . 153 LEU CG 1 1 3 8450 1 1 153 LEU H H -14.261 -0.751 0.929 1.00 . A A . 153 LEU H 1 1 3 8451 1 1 153 LEU HA H -12.577 0.915 2.339 1.00 . A A . 153 LEU HA 1 1 3 8452 1 1 153 LEU HB2 H -11.853 -0.888 0.876 1.00 . A A . 153 LEU HB2 1 1 3 8453 1 1 153 LEU HB3 H -12.430 -0.016 -0.531 1.00 . A A . 153 LEU HB3 1 1 3 8454 1 1 153 LEU HD11 H -10.178 0.879 -1.799 1.00 . A A . 153 LEU HD11 1 1 3 8455 1 1 153 LEU HD12 H -11.516 1.928 -1.273 1.00 . A A . 153 LEU HD12 1 1 3 8456 1 1 153 LEU HD13 H -9.835 2.373 -0.894 1.00 . A A . 153 LEU HD13 1 1 3 8457 1 1 153 LEU HD21 H -10.776 2.619 1.396 1.00 . A A . 153 LEU HD21 1 1 3 8458 1 1 153 LEU HD22 H -10.664 1.169 2.422 1.00 . A A . 153 LEU HD22 1 1 3 8459 1 1 153 LEU HD23 H -9.217 1.781 1.585 1.00 . A A . 153 LEU HD23 1 1 3 8460 1 1 153 LEU HG H -9.869 -0.020 0.268 1.00 . A A . 153 LEU HG 1 1 3 8461 1 1 153 LEU N N -14.246 0.114 1.432 1.00 . A A . 153 LEU N 1 1 3 8462 1 1 153 LEU O O -12.812 3.250 1.434 1.00 . A A . 153 LEU O 1 1 3 8463 1 1 154 ALA C C -15.310 4.419 0.246 1.00 . A A . 154 ALA C 1 1 3 8464 1 1 154 ALA CA C -14.464 3.645 -0.766 1.00 . A A . 154 ALA CA 1 1 3 8465 1 1 154 ALA CB C -15.194 3.429 -2.093 1.00 . A A . 154 ALA CB 1 1 3 8466 1 1 154 ALA H H -14.488 1.564 -0.665 1.00 . A A . 154 ALA H 1 1 3 8467 1 1 154 ALA HA H -13.544 4.198 -0.957 1.00 . A A . 154 ALA HA 1 1 3 8468 1 1 154 ALA HB1 H -15.199 4.359 -2.661 1.00 . A A . 154 ALA HB1 1 1 3 8469 1 1 154 ALA HB2 H -14.684 2.656 -2.667 1.00 . A A . 154 ALA HB2 1 1 3 8470 1 1 154 ALA HB3 H -16.220 3.118 -1.897 1.00 . A A . 154 ALA HB3 1 1 3 8471 1 1 154 ALA N N -14.096 2.358 -0.200 1.00 . A A . 154 ALA N 1 1 3 8472 1 1 154 ALA O O -15.104 5.615 0.447 1.00 . A A . 154 ALA O 1 1 3 8473 1 1 155 LEU C C -16.290 4.806 3.027 1.00 . A A . 155 LEU C 1 1 3 8474 1 1 155 LEU CA C -17.124 4.312 1.843 1.00 . A A . 155 LEU CA 1 1 3 8475 1 1 155 LEU CB C -18.237 3.339 2.238 1.00 . A A . 155 LEU CB 1 1 3 8476 1 1 155 LEU CD1 C -17.544 2.642 4.560 1.00 . A A . 155 LEU CD1 1 1 3 8477 1 1 155 LEU CD2 C -18.928 4.740 4.217 1.00 . A A . 155 LEU CD2 1 1 3 8478 1 1 155 LEU CG C -18.623 3.327 3.718 1.00 . A A . 155 LEU CG 1 1 3 8479 1 1 155 LEU H H -16.406 2.734 0.687 1.00 . A A . 155 LEU H 1 1 3 8480 1 1 155 LEU HA H -17.599 5.172 1.372 1.00 . A A . 155 LEU HA 1 1 3 8481 1 1 155 LEU HB2 H -19.125 3.578 1.653 1.00 . A A . 155 LEU HB2 1 1 3 8482 1 1 155 LEU HB3 H -17.930 2.332 1.954 1.00 . A A . 155 LEU HB3 1 1 3 8483 1 1 155 LEU HD11 H -17.941 1.717 4.978 1.00 . A A . 155 LEU HD11 1 1 3 8484 1 1 155 LEU HD12 H -16.682 2.416 3.932 1.00 . A A . 155 LEU HD12 1 1 3 8485 1 1 155 LEU HD13 H -17.239 3.306 5.370 1.00 . A A . 155 LEU HD13 1 1 3 8486 1 1 155 LEU HD21 H -19.988 4.818 4.462 1.00 . A A . 155 LEU HD21 1 1 3 8487 1 1 155 LEU HD22 H -18.334 4.948 5.107 1.00 . A A . 155 LEU HD22 1 1 3 8488 1 1 155 LEU HD23 H -18.681 5.462 3.438 1.00 . A A . 155 LEU HD23 1 1 3 8489 1 1 155 LEU HG H -19.536 2.742 3.828 1.00 . A A . 155 LEU HG 1 1 3 8490 1 1 155 LEU N N -16.245 3.706 0.857 1.00 . A A . 155 LEU N 1 1 3 8491 1 1 155 LEU O O -16.586 5.849 3.606 1.00 . A A . 155 LEU O 1 1 3 8492 1 1 156 PHE C C -13.625 5.674 4.166 1.00 . A A . 156 PHE C 1 1 3 8493 1 1 156 PHE CA C -14.386 4.378 4.456 1.00 . A A . 156 PHE CA 1 1 3 8494 1 1 156 PHE CB C -13.382 3.233 4.604 1.00 . A A . 156 PHE CB 1 1 3 8495 1 1 156 PHE CD1 C -12.089 4.639 6.224 1.00 . A A . 156 PHE CD1 1 1 3 8496 1 1 156 PHE CD2 C -10.926 2.978 5.025 1.00 . A A . 156 PHE CD2 1 1 3 8497 1 1 156 PHE CE1 C -10.885 5.008 6.880 1.00 . A A . 156 PHE CE1 1 1 3 8498 1 1 156 PHE CE2 C -9.722 3.348 5.681 1.00 . A A . 156 PHE CE2 1 1 3 8499 1 1 156 PHE CG C -12.084 3.631 5.311 1.00 . A A . 156 PHE CG 1 1 3 8500 1 1 156 PHE CZ C -9.727 4.355 6.595 1.00 . A A . 156 PHE CZ 1 1 3 8501 1 1 156 PHE H H -15.031 3.185 2.875 1.00 . A A . 156 PHE H 1 1 3 8502 1 1 156 PHE HA H -15.013 4.516 5.337 1.00 . A A . 156 PHE HA 1 1 3 8503 1 1 156 PHE HB2 H -13.851 2.421 5.159 1.00 . A A . 156 PHE HB2 1 1 3 8504 1 1 156 PHE HB3 H -13.140 2.846 3.614 1.00 . A A . 156 PHE HB3 1 1 3 8505 1 1 156 PHE HD1 H -13.017 5.162 6.453 1.00 . A A . 156 PHE HD1 1 1 3 8506 1 1 156 PHE HD2 H -10.922 2.171 4.292 1.00 . A A . 156 PHE HD2 1 1 3 8507 1 1 156 PHE HE1 H -10.889 5.815 7.613 1.00 . A A . 156 PHE HE1 1 1 3 8508 1 1 156 PHE HE2 H -8.794 2.824 5.452 1.00 . A A . 156 PHE HE2 1 1 3 8509 1 1 156 PHE HZ H -8.803 4.638 7.098 1.00 . A A . 156 PHE HZ 1 1 3 8510 1 1 156 PHE N N -15.264 4.032 3.351 1.00 . A A . 156 PHE N 1 1 3 8511 1 1 156 PHE O O -13.629 6.595 4.981 1.00 . A A . 156 PHE O 1 1 3 8512 1 1 157 LEU C C -13.150 8.091 2.564 1.00 . A A . 157 LEU C 1 1 3 8513 1 1 157 LEU CA C -12.228 6.871 2.596 1.00 . A A . 157 LEU CA 1 1 3 8514 1 1 157 LEU CB C -11.511 6.606 1.271 1.00 . A A . 157 LEU CB 1 1 3 8515 1 1 157 LEU CD1 C -9.650 5.361 0.110 1.00 . A A . 157 LEU CD1 1 1 3 8516 1 1 157 LEU CD2 C -10.194 4.869 2.538 1.00 . A A . 157 LEU CD2 1 1 3 8517 1 1 157 LEU CG C -10.747 5.284 1.174 1.00 . A A . 157 LEU CG 1 1 3 8518 1 1 157 LEU H H -12.993 4.949 2.346 1.00 . A A . 157 LEU H 1 1 3 8519 1 1 157 LEU HA H -11.460 7.038 3.351 1.00 . A A . 157 LEU HA 1 1 3 8520 1 1 157 LEU HB2 H -12.248 6.637 0.469 1.00 . A A . 157 LEU HB2 1 1 3 8521 1 1 157 LEU HB3 H -10.810 7.422 1.091 1.00 . A A . 157 LEU HB3 1 1 3 8522 1 1 157 LEU HD11 H -9.254 6.376 0.070 1.00 . A A . 157 LEU HD11 1 1 3 8523 1 1 157 LEU HD12 H -8.849 4.668 0.363 1.00 . A A . 157 LEU HD12 1 1 3 8524 1 1 157 LEU HD13 H -10.067 5.095 -0.862 1.00 . A A . 157 LEU HD13 1 1 3 8525 1 1 157 LEU HD21 H -10.997 4.450 3.144 1.00 . A A . 157 LEU HD21 1 1 3 8526 1 1 157 LEU HD22 H -9.414 4.119 2.401 1.00 . A A . 157 LEU HD22 1 1 3 8527 1 1 157 LEU HD23 H -9.776 5.740 3.042 1.00 . A A . 157 LEU HD23 1 1 3 8528 1 1 157 LEU HG H -11.446 4.508 0.860 1.00 . A A . 157 LEU HG 1 1 3 8529 1 1 157 LEU N N -12.991 5.703 3.003 1.00 . A A . 157 LEU N 1 1 3 8530 1 1 157 LEU O O -12.727 9.202 2.881 1.00 . A A . 157 LEU O 1 1 3 8531 1 1 158 ALA C C -15.648 9.453 3.505 1.00 . A A . 158 ALA C 1 1 3 8532 1 1 158 ALA CA C -15.378 8.909 2.100 1.00 . A A . 158 ALA CA 1 1 3 8533 1 1 158 ALA CB C -16.647 8.383 1.426 1.00 . A A . 158 ALA CB 1 1 3 8534 1 1 158 ALA H H -14.729 6.938 1.922 1.00 . A A . 158 ALA H 1 1 3 8535 1 1 158 ALA HA H -14.958 9.705 1.486 1.00 . A A . 158 ALA HA 1 1 3 8536 1 1 158 ALA HB1 H -16.861 7.378 1.789 1.00 . A A . 158 ALA HB1 1 1 3 8537 1 1 158 ALA HB2 H -17.483 9.041 1.661 1.00 . A A . 158 ALA HB2 1 1 3 8538 1 1 158 ALA HB3 H -16.499 8.356 0.346 1.00 . A A . 158 ALA HB3 1 1 3 8539 1 1 158 ALA N N -14.393 7.844 2.178 1.00 . A A . 158 ALA N 1 1 3 8540 1 1 158 ALA O O -15.736 10.664 3.699 1.00 . A A . 158 ALA O 1 1 3 8541 1 1 159 GLN C C -14.879 9.755 6.372 1.00 . A A . 159 GLN C 1 1 3 8542 1 1 159 GLN CA C -16.028 8.902 5.829 1.00 . A A . 159 GLN CA 1 1 3 8543 1 1 159 GLN CB C -16.249 7.663 6.698 1.00 . A A . 159 GLN CB 1 1 3 8544 1 1 159 GLN CD C -18.426 6.410 6.919 1.00 . A A . 159 GLN CD 1 1 3 8545 1 1 159 GLN CG C -17.215 6.686 6.025 1.00 . A A . 159 GLN CG 1 1 3 8546 1 1 159 GLN H H -15.697 7.547 4.282 1.00 . A A . 159 GLN H 1 1 3 8547 1 1 159 GLN HA H -16.945 9.490 5.805 1.00 . A A . 159 GLN HA 1 1 3 8548 1 1 159 GLN HB2 H -15.295 7.168 6.882 1.00 . A A . 159 GLN HB2 1 1 3 8549 1 1 159 GLN HB3 H -16.645 7.961 7.669 1.00 . A A . 159 GLN HB3 1 1 3 8550 1 1 159 GLN HE21 H -19.617 6.651 5.299 1.00 . A A . 159 GLN HE21 1 1 3 8551 1 1 159 GLN HE22 H -20.442 6.284 6.778 1.00 . A A . 159 GLN HE22 1 1 3 8552 1 1 159 GLN HG2 H -17.548 7.097 5.072 1.00 . A A . 159 GLN HG2 1 1 3 8553 1 1 159 GLN HG3 H -16.700 5.751 5.806 1.00 . A A . 159 GLN HG3 1 1 3 8554 1 1 159 GLN N N -15.770 8.531 4.448 1.00 . A A . 159 GLN N 1 1 3 8555 1 1 159 GLN NE2 N -19.591 6.452 6.279 1.00 . A A . 159 GLN NE2 1 1 3 8556 1 1 159 GLN O O -15.110 10.805 6.970 1.00 . A A . 159 GLN O 1 1 3 8557 1 1 159 GLN OE1 O -18.310 6.175 8.110 1.00 . A A . 159 GLN OE1 1 1 3 8558 1 1 160 LEU C C -12.346 11.292 5.835 1.00 . A A . 160 LEU C 1 1 3 8559 1 1 160 LEU CA C -12.482 9.976 6.604 1.00 . A A . 160 LEU CA 1 1 3 8560 1 1 160 LEU CB C -11.250 9.075 6.503 1.00 . A A . 160 LEU CB 1 1 3 8561 1 1 160 LEU CD1 C -9.478 10.251 5.148 1.00 . A A . 160 LEU CD1 1 1 3 8562 1 1 160 LEU CD2 C -9.855 7.758 4.867 1.00 . A A . 160 LEU CD2 1 1 3 8563 1 1 160 LEU CG C -10.499 9.112 5.171 1.00 . A A . 160 LEU CG 1 1 3 8564 1 1 160 LEU H H -13.488 8.416 5.659 1.00 . A A . 160 LEU H 1 1 3 8565 1 1 160 LEU HA H -12.627 10.207 7.660 1.00 . A A . 160 LEU HA 1 1 3 8566 1 1 160 LEU HB2 H -10.555 9.353 7.297 1.00 . A A . 160 LEU HB2 1 1 3 8567 1 1 160 LEU HB3 H -11.559 8.048 6.696 1.00 . A A . 160 LEU HB3 1 1 3 8568 1 1 160 LEU HD11 H -9.595 10.825 4.229 1.00 . A A . 160 LEU HD11 1 1 3 8569 1 1 160 LEU HD12 H -9.640 10.902 6.007 1.00 . A A . 160 LEU HD12 1 1 3 8570 1 1 160 LEU HD13 H -8.470 9.836 5.191 1.00 . A A . 160 LEU HD13 1 1 3 8571 1 1 160 LEU HD21 H -8.930 7.660 5.435 1.00 . A A . 160 LEU HD21 1 1 3 8572 1 1 160 LEU HD22 H -10.540 6.958 5.148 1.00 . A A . 160 LEU HD22 1 1 3 8573 1 1 160 LEU HD23 H -9.635 7.691 3.801 1.00 . A A . 160 LEU HD23 1 1 3 8574 1 1 160 LEU HG H -11.220 9.310 4.378 1.00 . A A . 160 LEU HG 1 1 3 8575 1 1 160 LEU N N -13.667 9.271 6.145 1.00 . A A . 160 LEU N 1 1 3 8576 1 1 160 LEU O O -11.933 12.305 6.398 1.00 . A A . 160 LEU O 1 1 3 8577 1 1 161 GLN C C -13.559 13.503 4.227 1.00 . A A . 161 GLN C 1 1 3 8578 1 1 161 GLN CA C -12.625 12.408 3.708 1.00 . A A . 161 GLN CA 1 1 3 8579 1 1 161 GLN CB C -12.950 12.054 2.255 1.00 . A A . 161 GLN CB 1 1 3 8580 1 1 161 GLN CD C -11.745 12.054 0.040 1.00 . A A . 161 GLN CD 1 1 3 8581 1 1 161 GLN CG C -11.692 11.612 1.504 1.00 . A A . 161 GLN CG 1 1 3 8582 1 1 161 GLN H H -13.037 10.406 4.110 1.00 . A A . 161 GLN H 1 1 3 8583 1 1 161 GLN HA H -11.590 12.744 3.770 1.00 . A A . 161 GLN HA 1 1 3 8584 1 1 161 GLN HB2 H -13.693 11.256 2.229 1.00 . A A . 161 GLN HB2 1 1 3 8585 1 1 161 GLN HB3 H -13.392 12.917 1.756 1.00 . A A . 161 GLN HB3 1 1 3 8586 1 1 161 GLN HE21 H -10.204 10.798 -0.345 1.00 . A A . 161 GLN HE21 1 1 3 8587 1 1 161 GLN HE22 H -10.794 11.687 -1.709 1.00 . A A . 161 GLN HE22 1 1 3 8588 1 1 161 GLN HG2 H -10.810 12.035 1.984 1.00 . A A . 161 GLN HG2 1 1 3 8589 1 1 161 GLN HG3 H -11.595 10.528 1.557 1.00 . A A . 161 GLN HG3 1 1 3 8590 1 1 161 GLN N N -12.702 11.234 4.560 1.00 . A A . 161 GLN N 1 1 3 8591 1 1 161 GLN NE2 N -10.840 11.464 -0.736 1.00 . A A . 161 GLN NE2 1 1 3 8592 1 1 161 GLN O O -13.166 14.665 4.325 1.00 . A A . 161 GLN O 1 1 3 8593 1 1 161 GLN OE1 O -12.553 12.876 -0.359 1.00 . A A . 161 GLN OE1 1 1 3 8594 1 1 162 GLN C C -15.408 14.469 6.472 1.00 . A A . 162 GLN C 1 1 3 8595 1 1 162 GLN CA C -15.771 14.026 5.053 1.00 . A A . 162 GLN CA 1 1 3 8596 1 1 162 GLN CB C -17.171 13.411 5.013 1.00 . A A . 162 GLN CB 1 1 3 8597 1 1 162 GLN CD C -19.409 13.676 3.881 1.00 . A A . 162 GLN CD 1 1 3 8598 1 1 162 GLN CG C -17.892 13.772 3.712 1.00 . A A . 162 GLN CG 1 1 3 8599 1 1 162 GLN H H -15.090 12.148 4.463 1.00 . A A . 162 GLN H 1 1 3 8600 1 1 162 GLN HA H -15.737 14.881 4.378 1.00 . A A . 162 GLN HA 1 1 3 8601 1 1 162 GLN HB2 H -17.099 12.327 5.104 1.00 . A A . 162 GLN HB2 1 1 3 8602 1 1 162 GLN HB3 H -17.752 13.764 5.864 1.00 . A A . 162 GLN HB3 1 1 3 8603 1 1 162 GLN HE21 H -19.341 11.838 3.036 1.00 . A A . 162 GLN HE21 1 1 3 8604 1 1 162 GLN HE22 H -20.918 12.380 3.503 1.00 . A A . 162 GLN HE22 1 1 3 8605 1 1 162 GLN HG2 H -17.618 14.782 3.409 1.00 . A A . 162 GLN HG2 1 1 3 8606 1 1 162 GLN HG3 H -17.568 13.102 2.915 1.00 . A A . 162 GLN HG3 1 1 3 8607 1 1 162 GLN N N -14.778 13.094 4.546 1.00 . A A . 162 GLN N 1 1 3 8608 1 1 162 GLN NE2 N -19.933 12.537 3.436 1.00 . A A . 162 GLN NE2 1 1 3 8609 1 1 162 GLN O O -15.751 15.575 6.888 1.00 . A A . 162 GLN O 1 1 3 8610 1 1 162 GLN OE1 O -20.062 14.577 4.382 1.00 . A A . 162 GLN OE1 1 1 3 8611 1 1 163 GLU C C -13.159 14.886 8.544 1.00 . A A . 163 GLU C 1 1 3 8612 1 1 163 GLU CA C -14.304 13.870 8.539 1.00 . A A . 163 GLU CA 1 1 3 8613 1 1 163 GLU CB C -13.903 12.588 9.271 1.00 . A A . 163 GLU CB 1 1 3 8614 1 1 163 GLU CD C -11.821 13.029 10.624 1.00 . A A . 163 GLU CD 1 1 3 8615 1 1 163 GLU CG C -12.381 12.442 9.327 1.00 . A A . 163 GLU CG 1 1 3 8616 1 1 163 GLU H H -14.442 12.687 6.830 1.00 . A A . 163 GLU H 1 1 3 8617 1 1 163 GLU HA H -15.181 14.299 9.023 1.00 . A A . 163 GLU HA 1 1 3 8618 1 1 163 GLU HB2 H -14.308 12.601 10.282 1.00 . A A . 163 GLU HB2 1 1 3 8619 1 1 163 GLU HB3 H -14.336 11.726 8.764 1.00 . A A . 163 GLU HB3 1 1 3 8620 1 1 163 GLU HG2 H -12.110 11.388 9.253 1.00 . A A . 163 GLU HG2 1 1 3 8621 1 1 163 GLU HG3 H -11.932 12.946 8.471 1.00 . A A . 163 GLU HG3 1 1 3 8622 1 1 163 GLU N N -14.717 13.584 7.175 1.00 . A A . 163 GLU N 1 1 3 8623 1 1 163 GLU O O -13.019 15.664 9.486 1.00 . A A . 163 GLU O 1 1 3 8624 1 1 163 GLU OE1 O -12.422 14.012 11.108 1.00 . A A . 163 GLU OE1 1 1 3 8625 1 1 163 GLU OE2 O -10.804 12.481 11.102 1.00 . A A . 163 GLU OE2 1 1 3 8626 1 1 164 GLY C C -10.599 15.632 5.967 1.00 . A A . 164 GLY C 1 1 3 8627 1 1 164 GLY CA C -11.241 15.751 7.351 1.00 . A A . 164 GLY CA 1 1 3 8628 1 1 164 GLY H H -12.490 14.208 6.719 1.00 . A A . 164 GLY H 1 1 3 8629 1 1 164 GLY HA2 H -11.573 16.776 7.515 1.00 . A A . 164 GLY HA2 1 1 3 8630 1 1 164 GLY HA3 H -10.501 15.528 8.120 1.00 . A A . 164 GLY HA3 1 1 3 8631 1 1 164 GLY N N -12.369 14.844 7.481 1.00 . A A . 164 GLY N 1 1 3 8632 1 1 164 GLY O O -11.088 16.213 5.000 1.00 . A A . 164 GLY O 1 1 3 8633 1 1 165 TYR C C -7.352 14.242 4.927 1.00 . A A . 165 TYR C 1 1 3 8634 1 1 165 TYR CA C -8.797 14.673 4.668 1.00 . A A . 165 TYR CA 1 1 3 8635 1 1 165 TYR CB C -8.793 16.030 3.961 1.00 . A A . 165 TYR CB 1 1 3 8636 1 1 165 TYR CD1 C -10.885 15.318 2.746 1.00 . A A . 165 TYR CD1 1 1 3 8637 1 1 165 TYR CD2 C -9.509 16.996 1.744 1.00 . A A . 165 TYR CD2 1 1 3 8638 1 1 165 TYR CE1 C -11.796 15.401 1.634 1.00 . A A . 165 TYR CE1 1 1 3 8639 1 1 165 TYR CE2 C -10.419 17.079 0.632 1.00 . A A . 165 TYR CE2 1 1 3 8640 1 1 165 TYR CG C -9.761 16.117 2.778 1.00 . A A . 165 TYR CG 1 1 3 8641 1 1 165 TYR CZ C -11.518 16.277 0.631 1.00 . A A . 165 TYR CZ 1 1 3 8642 1 1 165 TYR H H -9.120 14.407 6.709 1.00 . A A . 165 TYR H 1 1 3 8643 1 1 165 TYR HA H -9.309 13.888 4.112 1.00 . A A . 165 TYR HA 1 1 3 8644 1 1 165 TYR HB2 H -9.047 16.806 4.683 1.00 . A A . 165 TYR HB2 1 1 3 8645 1 1 165 TYR HB3 H -7.784 16.241 3.607 1.00 . A A . 165 TYR HB3 1 1 3 8646 1 1 165 TYR HD1 H -11.084 14.624 3.563 1.00 . A A . 165 TYR HD1 1 1 3 8647 1 1 165 TYR HD2 H -8.620 17.627 1.770 1.00 . A A . 165 TYR HD2 1 1 3 8648 1 1 165 TYR HE1 H -12.688 14.775 1.596 1.00 . A A . 165 TYR HE1 1 1 3 8649 1 1 165 TYR HE2 H -10.232 17.768 -0.192 1.00 . A A . 165 TYR HE2 1 1 3 8650 1 1 165 TYR HH H -11.885 16.206 -1.277 1.00 . A A . 165 TYR HH 1 1 3 8651 1 1 165 TYR N N -9.512 14.876 5.917 1.00 . A A . 165 TYR N 1 1 3 8652 1 1 165 TYR O O -6.549 15.024 5.434 1.00 . A A . 165 TYR O 1 1 3 8653 1 1 165 TYR OH O -12.378 16.355 -0.420 1.00 . A A . 165 TYR OH 1 1 3 8654 1 1 166 SER C C -5.641 11.064 4.123 1.00 . A A . 166 SER C 1 1 3 8655 1 1 166 SER CA C -5.732 12.455 4.754 1.00 . A A . 166 SER CA 1 1 3 8656 1 1 166 SER CB C -5.366 12.390 6.238 1.00 . A A . 166 SER CB 1 1 3 8657 1 1 166 SER H H -7.725 12.371 4.155 1.00 . A A . 166 SER H 1 1 3 8658 1 1 166 SER HA H -5.063 13.150 4.246 1.00 . A A . 166 SER HA 1 1 3 8659 1 1 166 SER HB2 H -6.083 12.976 6.814 1.00 . A A . 166 SER HB2 1 1 3 8660 1 1 166 SER HB3 H -5.445 11.360 6.586 1.00 . A A . 166 SER HB3 1 1 3 8661 1 1 166 SER HG H -4.084 13.658 7.105 1.00 . A A . 166 SER HG 1 1 3 8662 1 1 166 SER N N -7.066 13.000 4.567 1.00 . A A . 166 SER N 1 1 3 8663 1 1 166 SER O O -5.608 10.059 4.831 1.00 . A A . 166 SER O 1 1 3 8664 1 1 166 SER OG O -4.049 12.874 6.485 1.00 . A A . 166 SER OG 1 1 3 8665 1 1 167 ILE C C -4.467 9.934 0.960 1.00 . A A . 167 ILE C 1 1 3 8666 1 1 167 ILE CA C -5.517 9.801 2.064 1.00 . A A . 167 ILE CA 1 1 3 8667 1 1 167 ILE CB C -6.898 9.383 1.553 1.00 . A A . 167 ILE CB 1 1 3 8668 1 1 167 ILE CD1 C -9.369 9.530 2.033 1.00 . A A . 167 ILE CD1 1 1 3 8669 1 1 167 ILE CG1 C -7.963 9.571 2.635 1.00 . A A . 167 ILE CG1 1 1 3 8670 1 1 167 ILE CG2 C -6.873 7.951 1.016 1.00 . A A . 167 ILE CG2 1 1 3 8671 1 1 167 ILE H H -5.631 11.874 2.230 1.00 . A A . 167 ILE H 1 1 3 8672 1 1 167 ILE HA H -5.187 9.033 2.764 1.00 . A A . 167 ILE HA 1 1 3 8673 1 1 167 ILE HB H -7.165 10.035 0.721 1.00 . A A . 167 ILE HB 1 1 3 8674 1 1 167 ILE HD11 H -9.426 8.728 1.297 1.00 . A A . 167 ILE HD11 1 1 3 8675 1 1 167 ILE HD12 H -10.098 9.349 2.824 1.00 . A A . 167 ILE HD12 1 1 3 8676 1 1 167 ILE HD13 H -9.586 10.483 1.550 1.00 . A A . 167 ILE HD13 1 1 3 8677 1 1 167 ILE HG12 H -7.863 8.790 3.389 1.00 . A A . 167 ILE HG12 1 1 3 8678 1 1 167 ILE HG13 H -7.808 10.524 3.141 1.00 . A A . 167 ILE HG13 1 1 3 8679 1 1 167 ILE HG21 H -7.880 7.658 0.717 1.00 . A A . 167 ILE HG21 1 1 3 8680 1 1 167 ILE HG22 H -6.208 7.898 0.154 1.00 . A A . 167 ILE HG22 1 1 3 8681 1 1 167 ILE HG23 H -6.515 7.277 1.794 1.00 . A A . 167 ILE HG23 1 1 3 8682 1 1 167 ILE N N -5.603 11.052 2.798 1.00 . A A . 167 ILE N 1 1 3 8683 1 1 167 ILE O O -4.411 10.951 0.271 1.00 . A A . 167 ILE O 1 1 3 8684 1 1 168 PHE C C -2.746 7.655 -1.093 1.00 . A A . 168 PHE C 1 1 3 8685 1 1 168 PHE CA C -2.615 8.879 -0.184 1.00 . A A . 168 PHE CA 1 1 3 8686 1 1 168 PHE CB C -1.279 8.808 0.558 1.00 . A A . 168 PHE CB 1 1 3 8687 1 1 168 PHE CD1 C -1.949 9.191 2.940 1.00 . A A . 168 PHE CD1 1 1 3 8688 1 1 168 PHE CD2 C -0.509 10.757 1.929 1.00 . A A . 168 PHE CD2 1 1 3 8689 1 1 168 PHE CE1 C -1.917 9.940 4.146 1.00 . A A . 168 PHE CE1 1 1 3 8690 1 1 168 PHE CE2 C -0.477 11.506 3.135 1.00 . A A . 168 PHE CE2 1 1 3 8691 1 1 168 PHE CG C -1.244 9.615 1.857 1.00 . A A . 168 PHE CG 1 1 3 8692 1 1 168 PHE CZ C -1.182 11.082 4.218 1.00 . A A . 168 PHE CZ 1 1 3 8693 1 1 168 PHE H H -3.713 8.067 1.390 1.00 . A A . 168 PHE H 1 1 3 8694 1 1 168 PHE HA H -2.729 9.785 -0.778 1.00 . A A . 168 PHE HA 1 1 3 8695 1 1 168 PHE HB2 H -1.055 7.765 0.784 1.00 . A A . 168 PHE HB2 1 1 3 8696 1 1 168 PHE HB3 H -0.489 9.167 -0.102 1.00 . A A . 168 PHE HB3 1 1 3 8697 1 1 168 PHE HD1 H -2.538 8.276 2.882 1.00 . A A . 168 PHE HD1 1 1 3 8698 1 1 168 PHE HD2 H 0.056 11.097 1.061 1.00 . A A . 168 PHE HD2 1 1 3 8699 1 1 168 PHE HE1 H -2.482 9.600 5.014 1.00 . A A . 168 PHE HE1 1 1 3 8700 1 1 168 PHE HE2 H 0.112 12.421 3.193 1.00 . A A . 168 PHE HE2 1 1 3 8701 1 1 168 PHE HZ H -1.157 11.657 5.144 1.00 . A A . 168 PHE HZ 1 1 3 8702 1 1 168 PHE N N -3.661 8.891 0.825 1.00 . A A . 168 PHE N 1 1 3 8703 1 1 168 PHE O O -3.130 6.578 -0.640 1.00 . A A . 168 PHE O 1 1 3 8704 1 1 169 VAL C C -1.081 6.419 -3.791 1.00 . A A . 169 VAL C 1 1 3 8705 1 1 169 VAL CA C -2.494 6.790 -3.338 1.00 . A A . 169 VAL CA 1 1 3 8706 1 1 169 VAL CB C -3.405 7.201 -4.496 1.00 . A A . 169 VAL CB 1 1 3 8707 1 1 169 VAL CG1 C -4.831 7.458 -4.007 1.00 . A A . 169 VAL CG1 1 1 3 8708 1 1 169 VAL CG2 C -2.846 8.425 -5.225 1.00 . A A . 169 VAL CG2 1 1 3 8709 1 1 169 VAL H H -2.106 8.742 -2.721 1.00 . A A . 169 VAL H 1 1 3 8710 1 1 169 VAL HA H -2.942 5.927 -2.845 1.00 . A A . 169 VAL HA 1 1 3 8711 1 1 169 VAL HB H -3.438 6.375 -5.206 1.00 . A A . 169 VAL HB 1 1 3 8712 1 1 169 VAL HG11 H -4.951 7.048 -3.004 1.00 . A A . 169 VAL HG11 1 1 3 8713 1 1 169 VAL HG12 H -5.020 8.532 -3.986 1.00 . A A . 169 VAL HG12 1 1 3 8714 1 1 169 VAL HG13 H -5.539 6.978 -4.683 1.00 . A A . 169 VAL HG13 1 1 3 8715 1 1 169 VAL HG21 H -2.630 9.211 -4.502 1.00 . A A . 169 VAL HG21 1 1 3 8716 1 1 169 VAL HG22 H -1.929 8.150 -5.747 1.00 . A A . 169 VAL HG22 1 1 3 8717 1 1 169 VAL HG23 H -3.580 8.785 -5.946 1.00 . A A . 169 VAL HG23 1 1 3 8718 1 1 169 VAL N N -2.418 7.862 -2.360 1.00 . A A . 169 VAL N 1 1 3 8719 1 1 169 VAL O O -0.284 7.292 -4.131 1.00 . A A . 169 VAL O 1 1 3 8720 1 1 170 VAL C C 0.454 4.263 -5.675 1.00 . A A . 170 VAL C 1 1 3 8721 1 1 170 VAL CA C 0.491 4.623 -4.189 1.00 . A A . 170 VAL CA 1 1 3 8722 1 1 170 VAL CB C 0.903 3.448 -3.299 1.00 . A A . 170 VAL CB 1 1 3 8723 1 1 170 VAL CG1 C 2.414 3.216 -3.363 1.00 . A A . 170 VAL CG1 1 1 3 8724 1 1 170 VAL CG2 C 0.442 3.665 -1.856 1.00 . A A . 170 VAL CG2 1 1 3 8725 1 1 170 VAL H H -1.466 4.417 -3.505 1.00 . A A . 170 VAL H 1 1 3 8726 1 1 170 VAL HA H 1.211 5.428 -4.040 1.00 . A A . 170 VAL HA 1 1 3 8727 1 1 170 VAL HB H 0.410 2.553 -3.677 1.00 . A A . 170 VAL HB 1 1 3 8728 1 1 170 VAL HG11 H 2.618 2.309 -3.932 1.00 . A A . 170 VAL HG11 1 1 3 8729 1 1 170 VAL HG12 H 2.892 4.066 -3.850 1.00 . A A . 170 VAL HG12 1 1 3 8730 1 1 170 VAL HG13 H 2.808 3.107 -2.353 1.00 . A A . 170 VAL HG13 1 1 3 8731 1 1 170 VAL HG21 H -0.615 3.931 -1.848 1.00 . A A . 170 VAL HG21 1 1 3 8732 1 1 170 VAL HG22 H 0.590 2.749 -1.286 1.00 . A A . 170 VAL HG22 1 1 3 8733 1 1 170 VAL HG23 H 1.022 4.471 -1.407 1.00 . A A . 170 VAL HG23 1 1 3 8734 1 1 170 VAL N N -0.813 5.121 -3.782 1.00 . A A . 170 VAL N 1 1 3 8735 1 1 170 VAL O O -0.195 3.294 -6.067 1.00 . A A . 170 VAL O 1 1 3 8736 1 1 171 LYS C C 2.668 4.626 -8.320 1.00 . A A . 171 LYS C 1 1 3 8737 1 1 171 LYS CA C 1.213 4.840 -7.898 1.00 . A A . 171 LYS CA 1 1 3 8738 1 1 171 LYS CB C 0.518 5.980 -8.644 1.00 . A A . 171 LYS CB 1 1 3 8739 1 1 171 LYS CD C -1.140 7.866 -8.406 1.00 . A A . 171 LYS CD 1 1 3 8740 1 1 171 LYS CE C -0.380 8.764 -9.385 1.00 . A A . 171 LYS CE 1 1 3 8741 1 1 171 LYS CG C -0.184 6.927 -7.668 1.00 . A A . 171 LYS CG 1 1 3 8742 1 1 171 LYS H H 1.682 5.849 -6.136 1.00 . A A . 171 LYS H 1 1 3 8743 1 1 171 LYS HA H 0.654 3.928 -8.109 1.00 . A A . 171 LYS HA 1 1 3 8744 1 1 171 LYS HB2 H 1.249 6.535 -9.232 1.00 . A A . 171 LYS HB2 1 1 3 8745 1 1 171 LYS HB3 H -0.209 5.571 -9.345 1.00 . A A . 171 LYS HB3 1 1 3 8746 1 1 171 LYS HD2 H -1.885 7.281 -8.947 1.00 . A A . 171 LYS HD2 1 1 3 8747 1 1 171 LYS HD3 H -1.679 8.481 -7.686 1.00 . A A . 171 LYS HD3 1 1 3 8748 1 1 171 LYS HE2 H -0.274 9.763 -8.963 1.00 . A A . 171 LYS HE2 1 1 3 8749 1 1 171 LYS HE3 H 0.626 8.374 -9.539 1.00 . A A . 171 LYS HE3 1 1 3 8750 1 1 171 LYS HG2 H -0.736 6.348 -6.928 1.00 . A A . 171 LYS HG2 1 1 3 8751 1 1 171 LYS HG3 H 0.559 7.512 -7.126 1.00 . A A . 171 LYS HG3 1 1 3 8752 1 1 171 LYS HZ1 H -0.515 8.457 -11.401 1.00 . A A . 171 LYS HZ1 1 1 3 8753 1 1 171 LYS HZ2 H -1.944 8.316 -10.623 1.00 . A A . 171 LYS HZ2 1 1 3 8754 1 1 171 LYS HZ3 H -1.302 9.794 -10.890 1.00 . A A . 171 LYS HZ3 1 1 3 8755 1 1 171 LYS N N 1.158 5.062 -6.463 1.00 . A A . 171 LYS N 1 1 3 8756 1 1 171 LYS NZ N -1.093 8.839 -10.680 1.00 . A A . 171 LYS NZ 1 1 3 8757 1 1 171 LYS O O 3.559 5.351 -7.881 1.00 . A A . 171 LYS O 1 1 3 8758 1 1 172 GLY C C 4.422 1.794 -9.679 1.00 . A A . 172 GLY C 1 1 3 8759 1 1 172 GLY CA C 4.195 3.307 -9.654 1.00 . A A . 172 GLY CA 1 1 3 8760 1 1 172 GLY H H 2.133 3.041 -9.520 1.00 . A A . 172 GLY H 1 1 3 8761 1 1 172 GLY HA2 H 4.327 3.715 -10.656 1.00 . A A . 172 GLY HA2 1 1 3 8762 1 1 172 GLY HA3 H 4.942 3.780 -9.016 1.00 . A A . 172 GLY HA3 1 1 3 8763 1 1 172 GLY N N 2.864 3.626 -9.167 1.00 . A A . 172 GLY N 1 1 3 8764 1 1 172 GLY O O 3.473 1.023 -9.812 1.00 . A A . 172 GLY O 1 1 3 8765 1 1 173 ASP C C 5.862 -0.568 -8.149 1.00 . A A . 173 ASP C 1 1 3 8766 1 1 173 ASP CA C 6.048 0.008 -9.554 1.00 . A A . 173 ASP CA 1 1 3 8767 1 1 173 ASP CB C 7.514 -0.180 -9.952 1.00 . A A . 173 ASP CB 1 1 3 8768 1 1 173 ASP CG C 7.903 0.433 -11.298 1.00 . A A . 173 ASP CG 1 1 3 8769 1 1 173 ASP H H 6.451 2.049 -9.441 1.00 . A A . 173 ASP H 1 1 3 8770 1 1 173 ASP HA H 5.387 -0.455 -10.286 1.00 . A A . 173 ASP HA 1 1 3 8771 1 1 173 ASP HB2 H 8.144 0.255 -9.176 1.00 . A A . 173 ASP HB2 1 1 3 8772 1 1 173 ASP HB3 H 7.733 -1.248 -9.979 1.00 . A A . 173 ASP HB3 1 1 3 8773 1 1 173 ASP N N 5.685 1.415 -9.548 1.00 . A A . 173 ASP N 1 1 3 8774 1 1 173 ASP O O 6.475 -0.095 -7.194 1.00 . A A . 173 ASP O 1 1 3 8775 1 1 173 ASP OD1 O 7.155 0.189 -12.270 1.00 . A A . 173 ASP OD1 1 1 3 8776 1 1 173 ASP OD2 O 8.939 1.132 -11.326 1.00 . A A . 173 ASP OD2 1 1 3 8777 1 1 174 LEU C C 5.339 -3.633 -6.802 1.00 . A A . 174 LEU C 1 1 3 8778 1 1 174 LEU CA C 4.737 -2.227 -6.796 1.00 . A A . 174 LEU CA 1 1 3 8779 1 1 174 LEU CB C 3.237 -2.202 -6.496 1.00 . A A . 174 LEU CB 1 1 3 8780 1 1 174 LEU CD1 C 3.155 -3.546 -4.364 1.00 . A A . 174 LEU CD1 1 1 3 8781 1 1 174 LEU CD2 C 3.521 -1.037 -4.277 1.00 . A A . 174 LEU CD2 1 1 3 8782 1 1 174 LEU CG C 2.849 -2.196 -5.016 1.00 . A A . 174 LEU CG 1 1 3 8783 1 1 174 LEU H H 4.517 -1.960 -8.850 1.00 . A A . 174 LEU H 1 1 3 8784 1 1 174 LEU HA H 5.231 -1.643 -6.020 1.00 . A A . 174 LEU HA 1 1 3 8785 1 1 174 LEU HB2 H 2.807 -1.318 -6.967 1.00 . A A . 174 LEU HB2 1 1 3 8786 1 1 174 LEU HB3 H 2.777 -3.070 -6.968 1.00 . A A . 174 LEU HB3 1 1 3 8787 1 1 174 LEU HD11 H 2.250 -4.153 -4.341 1.00 . A A . 174 LEU HD11 1 1 3 8788 1 1 174 LEU HD12 H 3.924 -4.062 -4.939 1.00 . A A . 174 LEU HD12 1 1 3 8789 1 1 174 LEU HD13 H 3.510 -3.386 -3.346 1.00 . A A . 174 LEU HD13 1 1 3 8790 1 1 174 LEU HD21 H 4.184 -1.433 -3.508 1.00 . A A . 174 LEU HD21 1 1 3 8791 1 1 174 LEU HD22 H 4.099 -0.442 -4.984 1.00 . A A . 174 LEU HD22 1 1 3 8792 1 1 174 LEU HD23 H 2.759 -0.411 -3.813 1.00 . A A . 174 LEU HD23 1 1 3 8793 1 1 174 LEU HG H 1.772 -2.042 -4.945 1.00 . A A . 174 LEU HG 1 1 3 8794 1 1 174 LEU N N 5.012 -1.581 -8.068 1.00 . A A . 174 LEU N 1 1 3 8795 1 1 174 LEU O O 5.162 -4.385 -7.760 1.00 . A A . 174 LEU O 1 1 3 8796 1 1 175 PRO C C 5.651 -6.339 -5.247 1.00 . A A . 175 PRO C 1 1 3 8797 1 1 175 PRO CA C 6.688 -5.259 -5.562 1.00 . A A . 175 PRO CA 1 1 3 8798 1 1 175 PRO CB C 7.721 -5.087 -4.461 1.00 . A A . 175 PRO CB 1 1 3 8799 1 1 175 PRO CD C 6.289 -3.091 -4.540 1.00 . A A . 175 PRO CD 1 1 3 8800 1 1 175 PRO CG C 7.316 -3.835 -3.700 1.00 . A A . 175 PRO CG 1 1 3 8801 1 1 175 PRO HA H 7.110 -5.529 -6.428 1.00 . A A . 175 PRO HA 1 1 3 8802 1 1 175 PRO HB2 H 7.738 -5.955 -3.802 1.00 . A A . 175 PRO HB2 1 1 3 8803 1 1 175 PRO HB3 H 8.723 -4.984 -4.878 1.00 . A A . 175 PRO HB3 1 1 3 8804 1 1 175 PRO HD2 H 5.369 -2.922 -3.981 1.00 . A A . 175 PRO HD2 1 1 3 8805 1 1 175 PRO HD3 H 6.661 -2.114 -4.846 1.00 . A A . 175 PRO HD3 1 1 3 8806 1 1 175 PRO HG2 H 6.897 -4.097 -2.729 1.00 . A A . 175 PRO HG2 1 1 3 8807 1 1 175 PRO HG3 H 8.185 -3.204 -3.513 1.00 . A A . 175 PRO HG3 1 1 3 8808 1 1 175 PRO N N 6.058 -3.956 -5.693 1.00 . A A . 175 PRO N 1 1 3 8809 1 1 175 PRO O O 4.450 -6.105 -5.366 1.00 . A A . 175 PRO O 1 1 3 8810 1 1 176 ASP C C 5.807 -9.299 -3.250 1.00 . A A . 176 ASP C 1 1 3 8811 1 1 176 ASP CA C 5.288 -8.616 -4.516 1.00 . A A . 176 ASP CA 1 1 3 8812 1 1 176 ASP CB C 5.270 -9.654 -5.640 1.00 . A A . 176 ASP CB 1 1 3 8813 1 1 176 ASP CG C 6.568 -9.760 -6.443 1.00 . A A . 176 ASP CG 1 1 3 8814 1 1 176 ASP H H 7.133 -7.680 -4.756 1.00 . A A . 176 ASP H 1 1 3 8815 1 1 176 ASP HA H 4.298 -8.180 -4.379 1.00 . A A . 176 ASP HA 1 1 3 8816 1 1 176 ASP HB2 H 5.047 -10.630 -5.209 1.00 . A A . 176 ASP HB2 1 1 3 8817 1 1 176 ASP HB3 H 4.456 -9.414 -6.324 1.00 . A A . 176 ASP HB3 1 1 3 8818 1 1 176 ASP N N 6.155 -7.499 -4.850 1.00 . A A . 176 ASP N 1 1 3 8819 1 1 176 ASP O O 7.016 -9.393 -3.042 1.00 . A A . 176 ASP O 1 1 3 8820 1 1 176 ASP OD1 O 7.636 -9.787 -5.794 1.00 . A A . 176 ASP OD1 1 1 3 8821 1 1 176 ASP OD2 O 6.463 -9.811 -7.687 1.00 . A A . 176 ASP OD2 1 1 3 8822 1 1 177 CYS C C 4.496 -11.778 -1.160 1.00 . A A . 177 CYS C 1 1 3 8823 1 1 177 CYS CA C 5.216 -10.429 -1.195 1.00 . A A . 177 CYS CA 1 1 3 8824 1 1 177 CYS CB C 4.879 -9.571 0.026 1.00 . A A . 177 CYS CB 1 1 3 8825 1 1 177 CYS H H 3.887 -9.677 -2.612 1.00 . A A . 177 CYS H 1 1 3 8826 1 1 177 CYS HA H 6.297 -10.567 -1.206 1.00 . A A . 177 CYS HA 1 1 3 8827 1 1 177 CYS HB2 H 5.318 -10.010 0.922 1.00 . A A . 177 CYS HB2 1 1 3 8828 1 1 177 CYS HB3 H 5.312 -8.577 -0.086 1.00 . A A . 177 CYS HB3 1 1 3 8829 1 1 177 CYS HG H 3.008 -8.117 0.142 1.00 . A A . 177 CYS HG 1 1 3 8830 1 1 177 CYS N N 4.868 -9.757 -2.435 1.00 . A A . 177 CYS N 1 1 3 8831 1 1 177 CYS O O 3.952 -12.221 -2.170 1.00 . A A . 177 CYS O 1 1 3 8832 1 1 177 CYS SG S 3.064 -9.443 0.220 1.00 . A A . 177 CYS SG 1 1 3 8833 1 1 178 GLU C C 2.419 -13.622 -0.281 1.00 . A A . 178 GLU C 1 1 3 8834 1 1 178 GLU CA C 3.872 -13.684 0.192 1.00 . A A . 178 GLU CA 1 1 3 8835 1 1 178 GLU CB C 3.955 -14.140 1.650 1.00 . A A . 178 GLU CB 1 1 3 8836 1 1 178 GLU CD C 5.908 -15.565 2.369 1.00 . A A . 178 GLU CD 1 1 3 8837 1 1 178 GLU CG C 5.403 -14.138 2.144 1.00 . A A . 178 GLU CG 1 1 3 8838 1 1 178 GLU H H 4.961 -12.027 0.830 1.00 . A A . 178 GLU H 1 1 3 8839 1 1 178 GLU HA H 4.435 -14.378 -0.432 1.00 . A A . 178 GLU HA 1 1 3 8840 1 1 178 GLU HB2 H 3.353 -13.482 2.276 1.00 . A A . 178 GLU HB2 1 1 3 8841 1 1 178 GLU HB3 H 3.536 -15.142 1.746 1.00 . A A . 178 GLU HB3 1 1 3 8842 1 1 178 GLU HG2 H 6.039 -13.634 1.415 1.00 . A A . 178 GLU HG2 1 1 3 8843 1 1 178 GLU HG3 H 5.474 -13.573 3.073 1.00 . A A . 178 GLU HG3 1 1 3 8844 1 1 178 GLU N N 4.516 -12.394 0.013 1.00 . A A . 178 GLU N 1 1 3 8845 1 1 178 GLU O O 1.936 -14.543 -0.938 1.00 . A A . 178 GLU O 1 1 3 8846 1 1 178 GLU OE1 O 5.653 -16.089 3.475 1.00 . A A . 178 GLU OE1 1 1 3 8847 1 1 178 GLU OE2 O 6.538 -16.098 1.431 1.00 . A A . 178 GLU OE2 1 1 3 8848 1 1 179 ALA C C 0.246 -12.435 -1.830 1.00 . A A . 179 ALA C 1 1 3 8849 1 1 179 ALA CA C 0.372 -12.332 -0.309 1.00 . A A . 179 ALA CA 1 1 3 8850 1 1 179 ALA CB C -0.121 -10.987 0.228 1.00 . A A . 179 ALA CB 1 1 3 8851 1 1 179 ALA H H 2.161 -11.782 0.606 1.00 . A A . 179 ALA H 1 1 3 8852 1 1 179 ALA HA H -0.212 -13.129 0.151 1.00 . A A . 179 ALA HA 1 1 3 8853 1 1 179 ALA HB1 H 0.643 -10.551 0.872 1.00 . A A . 179 ALA HB1 1 1 3 8854 1 1 179 ALA HB2 H -0.320 -10.314 -0.606 1.00 . A A . 179 ALA HB2 1 1 3 8855 1 1 179 ALA HB3 H -1.036 -11.138 0.800 1.00 . A A . 179 ALA HB3 1 1 3 8856 1 1 179 ALA N N 1.761 -12.527 0.072 1.00 . A A . 179 ALA N 1 1 3 8857 1 1 179 ALA O O -0.721 -13.000 -2.339 1.00 . A A . 179 ALA O 1 1 3 8858 1 1 180 ASP C C 1.209 -13.352 -4.450 1.00 . A A . 180 ASP C 1 1 3 8859 1 1 180 ASP CA C 1.247 -11.901 -3.966 1.00 . A A . 180 ASP CA 1 1 3 8860 1 1 180 ASP CB C 2.518 -11.252 -4.517 1.00 . A A . 180 ASP CB 1 1 3 8861 1 1 180 ASP CG C 2.514 -11.000 -6.026 1.00 . A A . 180 ASP CG 1 1 3 8862 1 1 180 ASP H H 2.018 -11.421 -2.091 1.00 . A A . 180 ASP H 1 1 3 8863 1 1 180 ASP HA H 0.364 -11.338 -4.268 1.00 . A A . 180 ASP HA 1 1 3 8864 1 1 180 ASP HB2 H 2.673 -10.301 -4.005 1.00 . A A . 180 ASP HB2 1 1 3 8865 1 1 180 ASP HB3 H 3.368 -11.888 -4.272 1.00 . A A . 180 ASP HB3 1 1 3 8866 1 1 180 ASP N N 1.236 -11.879 -2.513 1.00 . A A . 180 ASP N 1 1 3 8867 1 1 180 ASP O O 0.600 -13.652 -5.475 1.00 . A A . 180 ASP O 1 1 3 8868 1 1 180 ASP OD1 O 2.780 -11.973 -6.764 1.00 . A A . 180 ASP OD1 1 1 3 8869 1 1 180 ASP OD2 O 2.244 -9.840 -6.407 1.00 . A A . 180 ASP OD2 1 1 3 8870 1 1 181 GLN C C 0.589 -16.300 -3.688 1.00 . A A . 181 GLN C 1 1 3 8871 1 1 181 GLN CA C 1.919 -15.625 -4.028 1.00 . A A . 181 GLN CA 1 1 3 8872 1 1 181 GLN CB C 3.083 -16.319 -3.318 1.00 . A A . 181 GLN CB 1 1 3 8873 1 1 181 GLN CD C 4.919 -15.059 -4.502 1.00 . A A . 181 GLN CD 1 1 3 8874 1 1 181 GLN CG C 4.299 -16.433 -4.240 1.00 . A A . 181 GLN CG 1 1 3 8875 1 1 181 GLN H H 2.362 -13.961 -2.857 1.00 . A A . 181 GLN H 1 1 3 8876 1 1 181 GLN HA H 2.086 -15.659 -5.105 1.00 . A A . 181 GLN HA 1 1 3 8877 1 1 181 GLN HB2 H 3.353 -15.759 -2.422 1.00 . A A . 181 GLN HB2 1 1 3 8878 1 1 181 GLN HB3 H 2.775 -17.313 -2.992 1.00 . A A . 181 GLN HB3 1 1 3 8879 1 1 181 GLN HE21 H 5.806 -15.165 -2.685 1.00 . A A . 181 GLN HE21 1 1 3 8880 1 1 181 GLN HE22 H 6.132 -13.722 -3.586 1.00 . A A . 181 GLN HE22 1 1 3 8881 1 1 181 GLN HG2 H 5.041 -17.091 -3.789 1.00 . A A . 181 GLN HG2 1 1 3 8882 1 1 181 GLN HG3 H 4.001 -16.887 -5.185 1.00 . A A . 181 GLN HG3 1 1 3 8883 1 1 181 GLN N N 1.869 -14.213 -3.690 1.00 . A A . 181 GLN N 1 1 3 8884 1 1 181 GLN NE2 N 5.682 -14.611 -3.509 1.00 . A A . 181 GLN NE2 1 1 3 8885 1 1 181 GLN O O 0.149 -17.206 -4.395 1.00 . A A . 181 GLN O 1 1 3 8886 1 1 181 GLN OE1 O 4.717 -14.445 -5.537 1.00 . A A . 181 GLN OE1 1 1 3 8887 1 1 182 LEU C C -2.331 -16.189 -3.265 1.00 . A A . 182 LEU C 1 1 3 8888 1 1 182 LEU CA C -1.287 -16.380 -2.163 1.00 . A A . 182 LEU CA 1 1 3 8889 1 1 182 LEU CB C -1.693 -15.771 -0.819 1.00 . A A . 182 LEU CB 1 1 3 8890 1 1 182 LEU CD1 C -1.120 -15.143 1.555 1.00 . A A . 182 LEU CD1 1 1 3 8891 1 1 182 LEU CD2 C -0.514 -17.439 0.661 1.00 . A A . 182 LEU CD2 1 1 3 8892 1 1 182 LEU CG C -0.699 -15.957 0.329 1.00 . A A . 182 LEU CG 1 1 3 8893 1 1 182 LEU H H 0.349 -15.096 -2.036 1.00 . A A . 182 LEU H 1 1 3 8894 1 1 182 LEU HA H -1.145 -17.449 -2.003 1.00 . A A . 182 LEU HA 1 1 3 8895 1 1 182 LEU HB2 H -1.858 -14.703 -0.962 1.00 . A A . 182 LEU HB2 1 1 3 8896 1 1 182 LEU HB3 H -2.648 -16.204 -0.521 1.00 . A A . 182 LEU HB3 1 1 3 8897 1 1 182 LEU HD11 H -2.109 -14.718 1.387 1.00 . A A . 182 LEU HD11 1 1 3 8898 1 1 182 LEU HD12 H -1.148 -15.793 2.430 1.00 . A A . 182 LEU HD12 1 1 3 8899 1 1 182 LEU HD13 H -0.402 -14.340 1.722 1.00 . A A . 182 LEU HD13 1 1 3 8900 1 1 182 LEU HD21 H 0.498 -17.746 0.400 1.00 . A A . 182 LEU HD21 1 1 3 8901 1 1 182 LEU HD22 H -0.679 -17.596 1.727 1.00 . A A . 182 LEU HD22 1 1 3 8902 1 1 182 LEU HD23 H -1.231 -18.030 0.091 1.00 . A A . 182 LEU HD23 1 1 3 8903 1 1 182 LEU HG H 0.270 -15.575 0.007 1.00 . A A . 182 LEU HG 1 1 3 8904 1 1 182 LEU N N -0.016 -15.833 -2.605 1.00 . A A . 182 LEU N 1 1 3 8905 1 1 182 LEU O O -3.074 -17.115 -3.588 1.00 . A A . 182 LEU O 1 1 3 8906 1 1 183 LEU C C -3.032 -15.567 -6.075 1.00 . A A . 183 LEU C 1 1 3 8907 1 1 183 LEU CA C -3.294 -14.659 -4.871 1.00 . A A . 183 LEU CA 1 1 3 8908 1 1 183 LEU CB C -3.235 -13.167 -5.202 1.00 . A A . 183 LEU CB 1 1 3 8909 1 1 183 LEU CD1 C -2.857 -13.383 -7.686 1.00 . A A . 183 LEU CD1 1 1 3 8910 1 1 183 LEU CD2 C -2.192 -11.256 -6.475 1.00 . A A . 183 LEU CD2 1 1 3 8911 1 1 183 LEU CG C -2.341 -12.775 -6.381 1.00 . A A . 183 LEU CG 1 1 3 8912 1 1 183 LEU H H -1.745 -14.236 -3.544 1.00 . A A . 183 LEU H 1 1 3 8913 1 1 183 LEU HA H -4.295 -14.866 -4.494 1.00 . A A . 183 LEU HA 1 1 3 8914 1 1 183 LEU HB2 H -4.247 -12.821 -5.410 1.00 . A A . 183 LEU HB2 1 1 3 8915 1 1 183 LEU HB3 H -2.891 -12.632 -4.317 1.00 . A A . 183 LEU HB3 1 1 3 8916 1 1 183 LEU HD11 H -2.859 -12.621 -8.466 1.00 . A A . 183 LEU HD11 1 1 3 8917 1 1 183 LEU HD12 H -2.208 -14.207 -7.985 1.00 . A A . 183 LEU HD12 1 1 3 8918 1 1 183 LEU HD13 H -3.871 -13.755 -7.538 1.00 . A A . 183 LEU HD13 1 1 3 8919 1 1 183 LEU HD21 H -3.170 -10.804 -6.641 1.00 . A A . 183 LEU HD21 1 1 3 8920 1 1 183 LEU HD22 H -1.768 -10.873 -5.546 1.00 . A A . 183 LEU HD22 1 1 3 8921 1 1 183 LEU HD23 H -1.531 -11.006 -7.306 1.00 . A A . 183 LEU HD23 1 1 3 8922 1 1 183 LEU HG H -1.346 -13.186 -6.206 1.00 . A A . 183 LEU HG 1 1 3 8923 1 1 183 LEU N N -2.353 -14.983 -3.812 1.00 . A A . 183 LEU N 1 1 3 8924 1 1 183 LEU O O -3.969 -16.060 -6.701 1.00 . A A . 183 LEU O 1 1 3 8925 1 1 184 GLN C C -1.577 -18.075 -7.141 1.00 . A A . 184 GLN C 1 1 3 8926 1 1 184 GLN CA C -1.356 -16.599 -7.480 1.00 . A A . 184 GLN CA 1 1 3 8927 1 1 184 GLN CB C 0.101 -16.339 -7.871 1.00 . A A . 184 GLN CB 1 1 3 8928 1 1 184 GLN CD C 1.524 -17.358 -9.687 1.00 . A A . 184 GLN CD 1 1 3 8929 1 1 184 GLN CG C 0.299 -16.493 -9.380 1.00 . A A . 184 GLN CG 1 1 3 8930 1 1 184 GLN H H -0.997 -15.355 -5.849 1.00 . A A . 184 GLN H 1 1 3 8931 1 1 184 GLN HA H -2.005 -16.308 -8.306 1.00 . A A . 184 GLN HA 1 1 3 8932 1 1 184 GLN HB2 H 0.390 -15.334 -7.563 1.00 . A A . 184 GLN HB2 1 1 3 8933 1 1 184 GLN HB3 H 0.753 -17.034 -7.342 1.00 . A A . 184 GLN HB3 1 1 3 8934 1 1 184 GLN HE21 H 2.397 -15.739 -10.532 1.00 . A A . 184 GLN HE21 1 1 3 8935 1 1 184 GLN HE22 H 3.346 -17.188 -10.551 1.00 . A A . 184 GLN HE22 1 1 3 8936 1 1 184 GLN HG2 H -0.589 -16.944 -9.823 1.00 . A A . 184 GLN HG2 1 1 3 8937 1 1 184 GLN HG3 H 0.420 -15.511 -9.837 1.00 . A A . 184 GLN HG3 1 1 3 8938 1 1 184 GLN N N -1.753 -15.760 -6.363 1.00 . A A . 184 GLN N 1 1 3 8939 1 1 184 GLN NE2 N 2.503 -16.708 -10.308 1.00 . A A . 184 GLN NE2 1 1 3 8940 1 1 184 GLN O O -2.558 -18.424 -6.486 1.00 . A A . 184 GLN O 1 1 3 8941 1 1 184 GLN OE1 O 1.575 -18.538 -9.380 1.00 . A A . 184 GLN OE1 1 1 3 8942 1 1 185 MET C C 0.557 -20.851 -6.716 1.00 . A A . 185 MET C 1 1 3 8943 1 1 185 MET CA C -0.731 -20.330 -7.355 1.00 . A A . 185 MET CA 1 1 3 8944 1 1 185 MET CB C -0.978 -21.063 -8.676 1.00 . A A . 185 MET CB 1 1 3 8945 1 1 185 MET CE C -4.676 -21.451 -10.448 1.00 . A A . 185 MET CE 1 1 3 8946 1 1 185 MET CG C -2.461 -21.402 -8.845 1.00 . A A . 185 MET CG 1 1 3 8947 1 1 185 MET H H 0.145 -18.609 -8.134 1.00 . A A . 185 MET H 1 1 3 8948 1 1 185 MET HA H -1.566 -20.461 -6.666 1.00 . A A . 185 MET HA 1 1 3 8949 1 1 185 MET HB2 H -0.646 -20.442 -9.508 1.00 . A A . 185 MET HB2 1 1 3 8950 1 1 185 MET HB3 H -0.387 -21.978 -8.704 1.00 . A A . 185 MET HB3 1 1 3 8951 1 1 185 MET HE1 H -5.093 -21.841 -11.376 1.00 . A A . 185 MET HE1 1 1 3 8952 1 1 185 MET HE2 H -4.956 -22.104 -9.621 1.00 . A A . 185 MET HE2 1 1 3 8953 1 1 185 MET HE3 H -5.066 -20.449 -10.268 1.00 . A A . 185 MET HE3 1 1 3 8954 1 1 185 MET HG2 H -2.668 -22.384 -8.420 1.00 . A A . 185 MET HG2 1 1 3 8955 1 1 185 MET HG3 H -3.071 -20.683 -8.300 1.00 . A A . 185 MET HG3 1 1 3 8956 1 1 185 MET N N -0.650 -18.901 -7.602 1.00 . A A . 185 MET N 1 1 3 8957 1 1 185 MET O O 1.072 -21.896 -7.110 1.00 . A A . 185 MET O 1 1 3 8958 1 1 185 MET SD S -2.897 -21.383 -10.576 1.00 . A A . 185 MET SD 1 1 3 8959 1 1 186 ILE C C 3.381 -20.687 -6.060 1.00 . A A . 186 ILE C 1 1 3 8960 1 1 186 ILE CA C 2.260 -20.470 -5.041 1.00 . A A . 186 ILE CA 1 1 3 8961 1 1 186 ILE CB C 2.011 -21.678 -4.135 1.00 . A A . 186 ILE CB 1 1 3 8962 1 1 186 ILE CD1 C 0.300 -20.405 -2.789 1.00 . A A . 186 ILE CD1 1 1 3 8963 1 1 186 ILE CG1 C 0.579 -21.674 -3.598 1.00 . A A . 186 ILE CG1 1 1 3 8964 1 1 186 ILE CG2 C 3.046 -21.741 -3.009 1.00 . A A . 186 ILE CG2 1 1 3 8965 1 1 186 ILE H H 0.617 -19.249 -5.424 1.00 . A A . 186 ILE H 1 1 3 8966 1 1 186 ILE HA H 2.536 -19.635 -4.397 1.00 . A A . 186 ILE HA 1 1 3 8967 1 1 186 ILE HB H 2.129 -22.582 -4.731 1.00 . A A . 186 ILE HB 1 1 3 8968 1 1 186 ILE HD11 H -0.252 -19.695 -3.406 1.00 . A A . 186 ILE HD11 1 1 3 8969 1 1 186 ILE HD12 H -0.291 -20.658 -1.909 1.00 . A A . 186 ILE HD12 1 1 3 8970 1 1 186 ILE HD13 H 1.244 -19.958 -2.477 1.00 . A A . 186 ILE HD13 1 1 3 8971 1 1 186 ILE HG12 H -0.125 -21.743 -4.427 1.00 . A A . 186 ILE HG12 1 1 3 8972 1 1 186 ILE HG13 H 0.420 -22.551 -2.971 1.00 . A A . 186 ILE HG13 1 1 3 8973 1 1 186 ILE HG21 H 2.568 -22.099 -2.097 1.00 . A A . 186 ILE HG21 1 1 3 8974 1 1 186 ILE HG22 H 3.848 -22.423 -3.291 1.00 . A A . 186 ILE HG22 1 1 3 8975 1 1 186 ILE HG23 H 3.458 -20.746 -2.838 1.00 . A A . 186 ILE HG23 1 1 3 8976 1 1 186 ILE N N 1.042 -20.098 -5.739 1.00 . A A . 186 ILE N 1 1 3 8977 1 1 186 ILE O O 3.135 -20.699 -7.265 1.00 . A A . 186 ILE O 1 1 3 8978 1 1 187 ARG C C 6.662 -22.130 -5.777 1.00 . A A . 187 ARG C 1 1 3 8979 1 1 187 ARG CA C 5.747 -21.067 -6.388 1.00 . A A . 187 ARG CA 1 1 3 8980 1 1 187 ARG CB C 6.538 -19.772 -6.580 1.00 . A A . 187 ARG CB 1 1 3 8981 1 1 187 ARG CD C 6.213 -17.496 -7.618 1.00 . A A . 187 ARG CD 1 1 3 8982 1 1 187 ARG CG C 6.044 -19.005 -7.809 1.00 . A A . 187 ARG CG 1 1 3 8983 1 1 187 ARG CZ C 7.015 -16.676 -9.830 1.00 . A A . 187 ARG CZ 1 1 3 8984 1 1 187 ARG H H 4.779 -20.841 -4.557 1.00 . A A . 187 ARG H 1 1 3 8985 1 1 187 ARG HA H 5.336 -21.404 -7.340 1.00 . A A . 187 ARG HA 1 1 3 8986 1 1 187 ARG HB2 H 6.439 -19.146 -5.693 1.00 . A A . 187 ARG HB2 1 1 3 8987 1 1 187 ARG HB3 H 7.597 -20.001 -6.691 1.00 . A A . 187 ARG HB3 1 1 3 8988 1 1 187 ARG HD2 H 5.480 -17.128 -6.900 1.00 . A A . 187 ARG HD2 1 1 3 8989 1 1 187 ARG HD3 H 7.199 -17.282 -7.205 1.00 . A A . 187 ARG HD3 1 1 3 8990 1 1 187 ARG HE H 5.153 -16.397 -9.117 1.00 . A A . 187 ARG HE 1 1 3 8991 1 1 187 ARG HG2 H 6.598 -19.328 -8.690 1.00 . A A . 187 ARG HG2 1 1 3 8992 1 1 187 ARG HG3 H 4.994 -19.237 -7.989 1.00 . A A . 187 ARG HG3 1 1 3 8993 1 1 187 ARG HH11 H 8.407 -17.684 -8.743 1.00 . A A . 187 ARG HH11 1 1 3 8994 1 1 187 ARG HH12 H 8.950 -17.107 -10.283 1.00 . A A . 187 ARG HH12 1 1 3 8995 1 1 187 ARG HH21 H 5.868 -15.637 -11.149 1.00 . A A . 187 ARG HH21 1 1 3 8996 1 1 187 ARG HH22 H 7.496 -15.935 -11.662 1.00 . A A . 187 ARG HH22 1 1 3 8997 1 1 187 ARG N N 4.588 -20.852 -5.539 1.00 . A A . 187 ARG N 1 1 3 8998 1 1 187 ARG NE N 6.046 -16.800 -8.913 1.00 . A A . 187 ARG NE 1 1 3 8999 1 1 187 ARG NH1 N 8.226 -17.200 -9.599 1.00 . A A . 187 ARG NH1 1 1 3 9000 1 1 187 ARG NH2 N 6.773 -16.028 -10.977 1.00 . A A . 187 ARG NH2 1 1 3 9001 1 1 187 ARG O O 6.771 -23.237 -6.302 1.00 . A A . 187 ARG O 1 1 3 9002 1 1 188 VAL C C 8.077 -22.451 -2.478 1.00 . A A . 188 VAL C 1 1 3 9003 1 1 188 VAL CA C 8.201 -22.663 -3.989 1.00 . A A . 188 VAL CA 1 1 3 9004 1 1 188 VAL CB C 9.629 -22.470 -4.504 1.00 . A A . 188 VAL CB 1 1 3 9005 1 1 188 VAL CG1 C 10.077 -21.016 -4.347 1.00 . A A . 188 VAL CG1 1 1 3 9006 1 1 188 VAL CG2 C 10.598 -23.423 -3.801 1.00 . A A . 188 VAL CG2 1 1 3 9007 1 1 188 VAL H H 7.204 -20.853 -4.256 1.00 . A A . 188 VAL H 1 1 3 9008 1 1 188 VAL HA H 7.890 -23.680 -4.227 1.00 . A A . 188 VAL HA 1 1 3 9009 1 1 188 VAL HB H 9.636 -22.710 -5.567 1.00 . A A . 188 VAL HB 1 1 3 9010 1 1 188 VAL HG11 H 10.261 -20.805 -3.293 1.00 . A A . 188 VAL HG11 1 1 3 9011 1 1 188 VAL HG12 H 10.994 -20.855 -4.914 1.00 . A A . 188 VAL HG12 1 1 3 9012 1 1 188 VAL HG13 H 9.297 -20.353 -4.720 1.00 . A A . 188 VAL HG13 1 1 3 9013 1 1 188 VAL HG21 H 10.835 -23.034 -2.810 1.00 . A A . 188 VAL HG21 1 1 3 9014 1 1 188 VAL HG22 H 10.137 -24.405 -3.704 1.00 . A A . 188 VAL HG22 1 1 3 9015 1 1 188 VAL HG23 H 11.514 -23.507 -4.386 1.00 . A A . 188 VAL HG23 1 1 3 9016 1 1 188 VAL N N 7.298 -21.756 -4.677 1.00 . A A . 188 VAL N 1 1 3 9017 1 1 188 VAL O O 7.838 -23.399 -1.733 1.00 . A A . 188 VAL O 1 1 3 9018 1 1 189 GLN C C 8.059 -19.335 -0.499 1.00 . A A . 189 GLN C 1 1 3 9019 1 1 189 GLN CA C 8.155 -20.853 -0.665 1.00 . A A . 189 GLN CA 1 1 3 9020 1 1 189 GLN CB C 9.343 -21.416 0.117 1.00 . A A . 189 GLN CB 1 1 3 9021 1 1 189 GLN CD C 8.863 -20.734 2.497 1.00 . A A . 189 GLN CD 1 1 3 9022 1 1 189 GLN CG C 8.910 -21.897 1.503 1.00 . A A . 189 GLN CG 1 1 3 9023 1 1 189 GLN H H 8.439 -20.435 -2.686 1.00 . A A . 189 GLN H 1 1 3 9024 1 1 189 GLN HA H 7.238 -21.322 -0.308 1.00 . A A . 189 GLN HA 1 1 3 9025 1 1 189 GLN HB2 H 9.787 -22.244 -0.437 1.00 . A A . 189 GLN HB2 1 1 3 9026 1 1 189 GLN HB3 H 10.113 -20.651 0.217 1.00 . A A . 189 GLN HB3 1 1 3 9027 1 1 189 GLN HE21 H 7.129 -20.134 1.641 1.00 . A A . 189 GLN HE21 1 1 3 9028 1 1 189 GLN HE22 H 7.685 -19.153 2.956 1.00 . A A . 189 GLN HE22 1 1 3 9029 1 1 189 GLN HG2 H 7.927 -22.364 1.439 1.00 . A A . 189 GLN HG2 1 1 3 9030 1 1 189 GLN HG3 H 9.602 -22.658 1.861 1.00 . A A . 189 GLN HG3 1 1 3 9031 1 1 189 GLN N N 8.245 -21.201 -2.073 1.00 . A A . 189 GLN N 1 1 3 9032 1 1 189 GLN NE2 N 7.805 -19.941 2.353 1.00 . A A . 189 GLN NE2 1 1 3 9033 1 1 189 GLN O O 7.107 -18.830 0.094 1.00 . A A . 189 GLN O 1 1 3 9034 1 1 189 GLN OE1 O 9.731 -20.568 3.338 1.00 . A A . 189 GLN OE1 1 1 3 9035 1 1 190 GLN C C 9.064 -16.587 -2.353 1.00 . A A . 190 GLN C 1 1 3 9036 1 1 190 GLN CA C 9.100 -17.199 -0.952 1.00 . A A . 190 GLN CA 1 1 3 9037 1 1 190 GLN CB C 10.334 -16.728 -0.179 1.00 . A A . 190 GLN CB 1 1 3 9038 1 1 190 GLN CD C 10.672 -17.412 2.224 1.00 . A A . 190 GLN CD 1 1 3 9039 1 1 190 GLN CG C 9.985 -16.424 1.279 1.00 . A A . 190 GLN CG 1 1 3 9040 1 1 190 GLN H H 9.830 -19.067 -1.514 1.00 . A A . 190 GLN H 1 1 3 9041 1 1 190 GLN HA H 8.204 -16.914 -0.400 1.00 . A A . 190 GLN HA 1 1 3 9042 1 1 190 GLN HB2 H 11.108 -17.494 -0.220 1.00 . A A . 190 GLN HB2 1 1 3 9043 1 1 190 GLN HB3 H 10.745 -15.835 -0.652 1.00 . A A . 190 GLN HB3 1 1 3 9044 1 1 190 GLN HE21 H 9.571 -16.650 3.743 1.00 . A A . 190 GLN HE21 1 1 3 9045 1 1 190 GLN HE22 H 10.657 -17.927 4.182 1.00 . A A . 190 GLN HE22 1 1 3 9046 1 1 190 GLN HG2 H 10.291 -15.407 1.525 1.00 . A A . 190 GLN HG2 1 1 3 9047 1 1 190 GLN HG3 H 8.905 -16.474 1.416 1.00 . A A . 190 GLN HG3 1 1 3 9048 1 1 190 GLN N N 9.059 -18.649 -1.033 1.00 . A A . 190 GLN N 1 1 3 9049 1 1 190 GLN NE2 N 10.267 -17.322 3.488 1.00 . A A . 190 GLN NE2 1 1 3 9050 1 1 190 GLN O O 8.120 -16.813 -3.109 1.00 . A A . 190 GLN O 1 1 3 9051 1 1 190 GLN OE1 O 11.514 -18.203 1.832 1.00 . A A . 190 GLN OE1 1 1 4 9052 1 1 1 GLY C C -3.426 -22.413 -3.891 1.00 . A A . 1 GLY C 1 1 4 9053 1 1 1 GLY CA C -3.245 -21.716 -5.241 1.00 . A A . 1 GLY CA 1 1 4 9054 1 1 1 GLY H1 H -3.562 -23.602 -6.066 1.00 . A A . 1 GLY H1 1 1 4 9055 1 1 1 GLY HA2 H -2.286 -21.198 -5.261 1.00 . A A . 1 GLY HA2 1 1 4 9056 1 1 1 GLY HA3 H -4.019 -20.960 -5.371 1.00 . A A . 1 GLY HA3 1 1 4 9057 1 1 1 GLY N N -3.307 -22.673 -6.333 1.00 . A A . 1 GLY N 1 1 4 9058 1 1 1 GLY O O -3.866 -23.560 -3.834 1.00 . A A . 1 GLY O 1 1 4 9059 1 1 2 PRO C C -4.650 -22.227 -1.009 1.00 . A A . 2 PRO C 1 1 4 9060 1 1 2 PRO CA C -3.189 -22.204 -1.462 1.00 . A A . 2 PRO CA 1 1 4 9061 1 1 2 PRO CB C -2.315 -21.305 -0.604 1.00 . A A . 2 PRO CB 1 1 4 9062 1 1 2 PRO CD C -2.546 -20.308 -2.838 1.00 . A A . 2 PRO CD 1 1 4 9063 1 1 2 PRO CG C -2.110 -20.032 -1.408 1.00 . A A . 2 PRO CG 1 1 4 9064 1 1 2 PRO HA H -2.881 -23.155 -1.438 1.00 . A A . 2 PRO HA 1 1 4 9065 1 1 2 PRO HB2 H -2.794 -21.091 0.351 1.00 . A A . 2 PRO HB2 1 1 4 9066 1 1 2 PRO HB3 H -1.361 -21.785 -0.382 1.00 . A A . 2 PRO HB3 1 1 4 9067 1 1 2 PRO HD2 H -3.306 -19.598 -3.164 1.00 . A A . 2 PRO HD2 1 1 4 9068 1 1 2 PRO HD3 H -1.710 -20.220 -3.531 1.00 . A A . 2 PRO HD3 1 1 4 9069 1 1 2 PRO HG2 H -2.691 -19.214 -0.982 1.00 . A A . 2 PRO HG2 1 1 4 9070 1 1 2 PRO HG3 H -1.063 -19.727 -1.380 1.00 . A A . 2 PRO HG3 1 1 4 9071 1 1 2 PRO N N -3.070 -21.670 -2.809 1.00 . A A . 2 PRO N 1 1 4 9072 1 1 2 PRO O O -5.557 -22.009 -1.812 1.00 . A A . 2 PRO O 1 1 4 9073 1 1 3 LEU C C -6.475 -21.221 1.545 1.00 . A A . 3 LEU C 1 1 4 9074 1 1 3 LEU CA C -6.169 -22.547 0.846 1.00 . A A . 3 LEU CA 1 1 4 9075 1 1 3 LEU CB C -6.315 -23.769 1.755 1.00 . A A . 3 LEU CB 1 1 4 9076 1 1 3 LEU CD1 C -5.602 -26.144 2.214 1.00 . A A . 3 LEU CD1 1 1 4 9077 1 1 3 LEU CD2 C -7.043 -25.612 0.195 1.00 . A A . 3 LEU CD2 1 1 4 9078 1 1 3 LEU CG C -5.940 -25.116 1.132 1.00 . A A . 3 LEU CG 1 1 4 9079 1 1 3 LEU H H -4.091 -22.669 0.922 1.00 . A A . 3 LEU H 1 1 4 9080 1 1 3 LEU HA H -6.871 -22.673 0.022 1.00 . A A . 3 LEU HA 1 1 4 9081 1 1 3 LEU HB2 H -5.697 -23.615 2.639 1.00 . A A . 3 LEU HB2 1 1 4 9082 1 1 3 LEU HB3 H -7.349 -23.823 2.094 1.00 . A A . 3 LEU HB3 1 1 4 9083 1 1 3 LEU HD11 H -5.624 -27.145 1.783 1.00 . A A . 3 LEU HD11 1 1 4 9084 1 1 3 LEU HD12 H -4.607 -25.941 2.609 1.00 . A A . 3 LEU HD12 1 1 4 9085 1 1 3 LEU HD13 H -6.333 -26.079 3.019 1.00 . A A . 3 LEU HD13 1 1 4 9086 1 1 3 LEU HD21 H -7.568 -26.446 0.661 1.00 . A A . 3 LEU HD21 1 1 4 9087 1 1 3 LEU HD22 H -7.746 -24.803 0.001 1.00 . A A . 3 LEU HD22 1 1 4 9088 1 1 3 LEU HD23 H -6.599 -25.942 -0.745 1.00 . A A . 3 LEU HD23 1 1 4 9089 1 1 3 LEU HG H -5.043 -24.976 0.529 1.00 . A A . 3 LEU HG 1 1 4 9090 1 1 3 LEU N N -4.834 -22.493 0.276 1.00 . A A . 3 LEU N 1 1 4 9091 1 1 3 LEU O O -7.462 -20.560 1.227 1.00 . A A . 3 LEU O 1 1 4 9092 1 1 4 GLY C C -4.522 -18.762 3.129 1.00 . A A . 4 GLY C 1 1 4 9093 1 1 4 GLY CA C -5.774 -19.636 3.232 1.00 . A A . 4 GLY CA 1 1 4 9094 1 1 4 GLY H H -4.808 -21.415 2.738 1.00 . A A . 4 GLY H 1 1 4 9095 1 1 4 GLY HA2 H -6.636 -19.089 2.852 1.00 . A A . 4 GLY HA2 1 1 4 9096 1 1 4 GLY HA3 H -5.977 -19.864 4.279 1.00 . A A . 4 GLY HA3 1 1 4 9097 1 1 4 GLY N N -5.609 -20.871 2.485 1.00 . A A . 4 GLY N 1 1 4 9098 1 1 4 GLY O O -3.453 -19.144 3.601 1.00 . A A . 4 GLY O 1 1 4 9099 1 1 5 SER C C -3.318 -15.943 3.653 1.00 . A A . 5 SER C 1 1 4 9100 1 1 5 SER CA C -3.596 -16.672 2.337 1.00 . A A . 5 SER CA 1 1 4 9101 1 1 5 SER CB C -3.894 -15.665 1.225 1.00 . A A . 5 SER CB 1 1 4 9102 1 1 5 SER H H -5.571 -17.300 2.128 1.00 . A A . 5 SER H 1 1 4 9103 1 1 5 SER HA H -2.741 -17.285 2.052 1.00 . A A . 5 SER HA 1 1 4 9104 1 1 5 SER HB2 H -4.468 -14.833 1.633 1.00 . A A . 5 SER HB2 1 1 4 9105 1 1 5 SER HB3 H -2.958 -15.252 0.849 1.00 . A A . 5 SER HB3 1 1 4 9106 1 1 5 SER HG H -4.522 -15.698 -0.675 1.00 . A A . 5 SER HG 1 1 4 9107 1 1 5 SER N N -4.698 -17.604 2.509 1.00 . A A . 5 SER N 1 1 4 9108 1 1 5 SER O O -2.173 -15.863 4.093 1.00 . A A . 5 SER O 1 1 4 9109 1 1 5 SER OG O -4.617 -16.257 0.149 1.00 . A A . 5 SER OG 1 1 4 9110 1 1 6 MET C C -3.496 -15.527 6.534 1.00 . A A . 6 MET C 1 1 4 9111 1 1 6 MET CA C -4.272 -14.708 5.501 1.00 . A A . 6 MET CA 1 1 4 9112 1 1 6 MET CB C -5.670 -14.398 6.041 1.00 . A A . 6 MET CB 1 1 4 9113 1 1 6 MET CE C -7.812 -11.229 6.092 1.00 . A A . 6 MET CE 1 1 4 9114 1 1 6 MET CG C -6.380 -13.365 5.163 1.00 . A A . 6 MET CG 1 1 4 9115 1 1 6 MET H H -5.315 -15.497 3.880 1.00 . A A . 6 MET H 1 1 4 9116 1 1 6 MET HA H -3.726 -13.794 5.266 1.00 . A A . 6 MET HA 1 1 4 9117 1 1 6 MET HB2 H -6.260 -15.314 6.081 1.00 . A A . 6 MET HB2 1 1 4 9118 1 1 6 MET HB3 H -5.595 -14.023 7.062 1.00 . A A . 6 MET HB3 1 1 4 9119 1 1 6 MET HE1 H -6.754 -10.968 6.118 1.00 . A A . 6 MET HE1 1 1 4 9120 1 1 6 MET HE2 H -8.297 -10.696 5.274 1.00 . A A . 6 MET HE2 1 1 4 9121 1 1 6 MET HE3 H -8.279 -10.947 7.036 1.00 . A A . 6 MET HE3 1 1 4 9122 1 1 6 MET HG2 H -5.781 -12.457 5.099 1.00 . A A . 6 MET HG2 1 1 4 9123 1 1 6 MET HG3 H -6.487 -13.750 4.149 1.00 . A A . 6 MET HG3 1 1 4 9124 1 1 6 MET N N -4.387 -15.428 4.245 1.00 . A A . 6 MET N 1 1 4 9125 1 1 6 MET O O -2.976 -14.977 7.504 1.00 . A A . 6 MET O 1 1 4 9126 1 1 6 MET SD S -7.987 -12.988 5.843 1.00 . A A . 6 MET SD 1 1 4 9127 1 1 7 GLU C C -1.300 -17.249 7.400 1.00 . A A . 7 GLU C 1 1 4 9128 1 1 7 GLU CA C -2.738 -17.729 7.188 1.00 . A A . 7 GLU CA 1 1 4 9129 1 1 7 GLU CB C -2.765 -19.163 6.657 1.00 . A A . 7 GLU CB 1 1 4 9130 1 1 7 GLU CD C -3.687 -21.485 6.998 1.00 . A A . 7 GLU CD 1 1 4 9131 1 1 7 GLU CG C -3.728 -20.031 7.470 1.00 . A A . 7 GLU CG 1 1 4 9132 1 1 7 GLU H H -3.867 -17.267 5.500 1.00 . A A . 7 GLU H 1 1 4 9133 1 1 7 GLU HA H -3.285 -17.686 8.130 1.00 . A A . 7 GLU HA 1 1 4 9134 1 1 7 GLU HB2 H -3.066 -19.162 5.610 1.00 . A A . 7 GLU HB2 1 1 4 9135 1 1 7 GLU HB3 H -1.762 -19.589 6.699 1.00 . A A . 7 GLU HB3 1 1 4 9136 1 1 7 GLU HG2 H -3.465 -19.980 8.527 1.00 . A A . 7 GLU HG2 1 1 4 9137 1 1 7 GLU HG3 H -4.742 -19.642 7.375 1.00 . A A . 7 GLU HG3 1 1 4 9138 1 1 7 GLU N N -3.442 -16.828 6.291 1.00 . A A . 7 GLU N 1 1 4 9139 1 1 7 GLU O O -0.744 -17.407 8.486 1.00 . A A . 7 GLU O 1 1 4 9140 1 1 7 GLU OE1 O -3.887 -21.694 5.782 1.00 . A A . 7 GLU OE1 1 1 4 9141 1 1 7 GLU OE2 O -3.456 -22.357 7.864 1.00 . A A . 7 GLU OE2 1 1 4 9142 1 1 8 SER C C 0.751 -14.911 5.545 1.00 . A A . 8 SER C 1 1 4 9143 1 1 8 SER CA C 0.622 -16.171 6.403 1.00 . A A . 8 SER CA 1 1 4 9144 1 1 8 SER CB C 1.621 -17.233 5.941 1.00 . A A . 8 SER CB 1 1 4 9145 1 1 8 SER H H -1.200 -16.550 5.467 1.00 . A A . 8 SER H 1 1 4 9146 1 1 8 SER HA H 0.800 -15.939 7.453 1.00 . A A . 8 SER HA 1 1 4 9147 1 1 8 SER HB2 H 1.157 -18.218 5.999 1.00 . A A . 8 SER HB2 1 1 4 9148 1 1 8 SER HB3 H 1.875 -17.062 4.895 1.00 . A A . 8 SER HB3 1 1 4 9149 1 1 8 SER HG H 2.608 -16.910 7.652 1.00 . A A . 8 SER HG 1 1 4 9150 1 1 8 SER N N -0.740 -16.674 6.346 1.00 . A A . 8 SER N 1 1 4 9151 1 1 8 SER O O 1.561 -14.866 4.621 1.00 . A A . 8 SER O 1 1 4 9152 1 1 8 SER OG O 2.811 -17.224 6.725 1.00 . A A . 8 SER OG 1 1 4 9153 1 1 9 ILE C C 0.694 -11.608 5.976 1.00 . A A . 9 ILE C 1 1 4 9154 1 1 9 ILE CA C -0.047 -12.662 5.152 1.00 . A A . 9 ILE CA 1 1 4 9155 1 1 9 ILE CB C -1.469 -12.252 4.765 1.00 . A A . 9 ILE CB 1 1 4 9156 1 1 9 ILE CD1 C -3.345 -12.597 3.115 1.00 . A A . 9 ILE CD1 1 1 4 9157 1 1 9 ILE CG1 C -1.869 -12.863 3.420 1.00 . A A . 9 ILE CG1 1 1 4 9158 1 1 9 ILE CG2 C -1.622 -10.730 4.771 1.00 . A A . 9 ILE CG2 1 1 4 9159 1 1 9 ILE H H -0.717 -13.964 6.634 1.00 . A A . 9 ILE H 1 1 4 9160 1 1 9 ILE HA H 0.504 -12.827 4.226 1.00 . A A . 9 ILE HA 1 1 4 9161 1 1 9 ILE HB H -2.155 -12.647 5.515 1.00 . A A . 9 ILE HB 1 1 4 9162 1 1 9 ILE HD11 H -3.881 -13.545 3.059 1.00 . A A . 9 ILE HD11 1 1 4 9163 1 1 9 ILE HD12 H -3.775 -11.982 3.905 1.00 . A A . 9 ILE HD12 1 1 4 9164 1 1 9 ILE HD13 H -3.430 -12.075 2.161 1.00 . A A . 9 ILE HD13 1 1 4 9165 1 1 9 ILE HG12 H -1.249 -12.444 2.628 1.00 . A A . 9 ILE HG12 1 1 4 9166 1 1 9 ILE HG13 H -1.685 -13.937 3.435 1.00 . A A . 9 ILE HG13 1 1 4 9167 1 1 9 ILE HG21 H -0.975 -10.297 4.009 1.00 . A A . 9 ILE HG21 1 1 4 9168 1 1 9 ILE HG22 H -2.659 -10.468 4.560 1.00 . A A . 9 ILE HG22 1 1 4 9169 1 1 9 ILE HG23 H -1.341 -10.341 5.750 1.00 . A A . 9 ILE HG23 1 1 4 9170 1 1 9 ILE N N -0.060 -13.919 5.881 1.00 . A A . 9 ILE N 1 1 4 9171 1 1 9 ILE O O 0.335 -11.346 7.123 1.00 . A A . 9 ILE O 1 1 4 9172 1 1 10 PHE C C 3.905 -9.914 5.401 1.00 . A A . 10 PHE C 1 1 4 9173 1 1 10 PHE CA C 2.510 -10.011 6.022 1.00 . A A . 10 PHE CA 1 1 4 9174 1 1 10 PHE CB C 2.645 -10.430 7.487 1.00 . A A . 10 PHE CB 1 1 4 9175 1 1 10 PHE CD1 C 0.623 -9.041 7.992 1.00 . A A . 10 PHE CD1 1 1 4 9176 1 1 10 PHE CD2 C 2.112 -9.512 9.756 1.00 . A A . 10 PHE CD2 1 1 4 9177 1 1 10 PHE CE1 C -0.197 -8.300 8.883 1.00 . A A . 10 PHE CE1 1 1 4 9178 1 1 10 PHE CE2 C 1.292 -8.771 10.646 1.00 . A A . 10 PHE CE2 1 1 4 9179 1 1 10 PHE CG C 1.761 -9.631 8.447 1.00 . A A . 10 PHE CG 1 1 4 9180 1 1 10 PHE CZ C 0.154 -8.180 10.191 1.00 . A A . 10 PHE CZ 1 1 4 9181 1 1 10 PHE H H 2.001 -11.250 4.427 1.00 . A A . 10 PHE H 1 1 4 9182 1 1 10 PHE HA H 1.990 -9.061 5.893 1.00 . A A . 10 PHE HA 1 1 4 9183 1 1 10 PHE HB2 H 2.397 -11.488 7.576 1.00 . A A . 10 PHE HB2 1 1 4 9184 1 1 10 PHE HB3 H 3.686 -10.320 7.792 1.00 . A A . 10 PHE HB3 1 1 4 9185 1 1 10 PHE HD1 H 0.341 -9.137 6.944 1.00 . A A . 10 PHE HD1 1 1 4 9186 1 1 10 PHE HD2 H 3.024 -9.985 10.120 1.00 . A A . 10 PHE HD2 1 1 4 9187 1 1 10 PHE HE1 H -1.109 -7.827 8.518 1.00 . A A . 10 PHE HE1 1 1 4 9188 1 1 10 PHE HE2 H 1.574 -8.675 11.695 1.00 . A A . 10 PHE HE2 1 1 4 9189 1 1 10 PHE HZ H -0.476 -7.611 10.875 1.00 . A A . 10 PHE HZ 1 1 4 9190 1 1 10 PHE N N 1.715 -11.031 5.360 1.00 . A A . 10 PHE N 1 1 4 9191 1 1 10 PHE O O 4.143 -10.440 4.315 1.00 . A A . 10 PHE O 1 1 4 9192 1 1 11 HIS C C 6.933 -10.367 5.842 1.00 . A A . 11 HIS C 1 1 4 9193 1 1 11 HIS CA C 6.155 -9.064 5.650 1.00 . A A . 11 HIS CA 1 1 4 9194 1 1 11 HIS CB C 6.819 -7.871 6.341 1.00 . A A . 11 HIS CB 1 1 4 9195 1 1 11 HIS CD2 C 9.377 -8.385 6.177 1.00 . A A . 11 HIS CD2 1 1 4 9196 1 1 11 HIS CE1 C 9.970 -6.640 4.996 1.00 . A A . 11 HIS CE1 1 1 4 9197 1 1 11 HIS CG C 8.256 -7.646 5.934 1.00 . A A . 11 HIS CG 1 1 4 9198 1 1 11 HIS H H 4.589 -8.811 7.000 1.00 . A A . 11 HIS H 1 1 4 9199 1 1 11 HIS HA H 6.096 -8.840 4.585 1.00 . A A . 11 HIS HA 1 1 4 9200 1 1 11 HIS HB2 H 6.245 -6.971 6.121 1.00 . A A . 11 HIS HB2 1 1 4 9201 1 1 11 HIS HB3 H 6.777 -8.019 7.420 1.00 . A A . 11 HIS HB3 1 1 4 9202 1 1 11 HIS HD1 H 8.069 -5.822 4.852 1.00 . A A . 11 HIS HD1 1 1 4 9203 1 1 11 HIS HD2 H 9.416 -9.316 6.741 1.00 . A A . 11 HIS HD2 1 1 4 9204 1 1 11 HIS HE1 H 10.585 -5.929 4.445 1.00 . A A . 11 HIS HE1 1 1 4 9205 1 1 11 HIS N N 4.791 -9.237 6.117 1.00 . A A . 11 HIS N 1 1 4 9206 1 1 11 HIS ND1 N 8.662 -6.553 5.188 1.00 . A A . 11 HIS ND1 1 1 4 9207 1 1 11 HIS NE2 N 10.411 -7.776 5.609 1.00 . A A . 11 HIS NE2 1 1 4 9208 1 1 11 HIS O O 6.839 -11.001 6.892 1.00 . A A . 11 HIS O 1 1 4 9209 1 1 12 GLU C C 9.452 -11.903 6.031 1.00 . A A . 12 GLU C 1 1 4 9210 1 1 12 GLU CA C 8.476 -11.946 4.853 1.00 . A A . 12 GLU CA 1 1 4 9211 1 1 12 GLU CB C 9.218 -12.162 3.533 1.00 . A A . 12 GLU CB 1 1 4 9212 1 1 12 GLU CD C 10.962 -10.895 2.224 1.00 . A A . 12 GLU CD 1 1 4 9213 1 1 12 GLU CG C 9.583 -10.826 2.884 1.00 . A A . 12 GLU CG 1 1 4 9214 1 1 12 GLU H H 7.753 -10.208 3.961 1.00 . A A . 12 GLU H 1 1 4 9215 1 1 12 GLU HA H 7.758 -12.754 4.996 1.00 . A A . 12 GLU HA 1 1 4 9216 1 1 12 GLU HB2 H 10.123 -12.743 3.712 1.00 . A A . 12 GLU HB2 1 1 4 9217 1 1 12 GLU HB3 H 8.596 -12.743 2.853 1.00 . A A . 12 GLU HB3 1 1 4 9218 1 1 12 GLU HG2 H 8.832 -10.562 2.139 1.00 . A A . 12 GLU HG2 1 1 4 9219 1 1 12 GLU HG3 H 9.576 -10.037 3.637 1.00 . A A . 12 GLU HG3 1 1 4 9220 1 1 12 GLU N N 7.683 -10.729 4.812 1.00 . A A . 12 GLU N 1 1 4 9221 1 1 12 GLU O O 9.246 -12.580 7.037 1.00 . A A . 12 GLU O 1 1 4 9222 1 1 12 GLU OE1 O 11.777 -11.715 2.698 1.00 . A A . 12 GLU OE1 1 1 4 9223 1 1 12 GLU OE2 O 11.169 -10.126 1.261 1.00 . A A . 12 GLU OE2 1 1 4 9224 1 1 13 LYS C C 10.835 -10.485 8.196 1.00 . A A . 13 LYS C 1 1 4 9225 1 1 13 LYS CA C 11.501 -10.961 6.903 1.00 . A A . 13 LYS CA 1 1 4 9226 1 1 13 LYS CB C 12.637 -10.053 6.427 1.00 . A A . 13 LYS CB 1 1 4 9227 1 1 13 LYS CD C 14.723 -9.919 5.016 1.00 . A A . 13 LYS CD 1 1 4 9228 1 1 13 LYS CE C 15.343 -10.380 3.696 1.00 . A A . 13 LYS CE 1 1 4 9229 1 1 13 LYS CG C 13.481 -10.746 5.356 1.00 . A A . 13 LYS CG 1 1 4 9230 1 1 13 LYS H H 10.653 -10.553 5.045 1.00 . A A . 13 LYS H 1 1 4 9231 1 1 13 LYS HA H 11.929 -11.948 7.078 1.00 . A A . 13 LYS HA 1 1 4 9232 1 1 13 LYS HB2 H 12.224 -9.127 6.027 1.00 . A A . 13 LYS HB2 1 1 4 9233 1 1 13 LYS HB3 H 13.268 -9.780 7.273 1.00 . A A . 13 LYS HB3 1 1 4 9234 1 1 13 LYS HD2 H 14.455 -8.865 4.948 1.00 . A A . 13 LYS HD2 1 1 4 9235 1 1 13 LYS HD3 H 15.456 -10.011 5.818 1.00 . A A . 13 LYS HD3 1 1 4 9236 1 1 13 LYS HE2 H 14.556 -10.637 2.987 1.00 . A A . 13 LYS HE2 1 1 4 9237 1 1 13 LYS HE3 H 15.917 -9.565 3.253 1.00 . A A . 13 LYS HE3 1 1 4 9238 1 1 13 LYS HG2 H 13.782 -11.733 5.708 1.00 . A A . 13 LYS HG2 1 1 4 9239 1 1 13 LYS HG3 H 12.883 -10.897 4.458 1.00 . A A . 13 LYS HG3 1 1 4 9240 1 1 13 LYS HZ1 H 15.916 -12.049 4.727 1.00 . A A . 13 LYS HZ1 1 1 4 9241 1 1 13 LYS HZ2 H 16.181 -12.152 3.119 1.00 . A A . 13 LYS HZ2 1 1 4 9242 1 1 13 LYS HZ3 H 17.163 -11.239 4.052 1.00 . A A . 13 LYS HZ3 1 1 4 9243 1 1 13 LYS N N 10.493 -11.100 5.866 1.00 . A A . 13 LYS N 1 1 4 9244 1 1 13 LYS NZ N 16.222 -11.550 3.916 1.00 . A A . 13 LYS NZ 1 1 4 9245 1 1 13 LYS O O 10.069 -11.225 8.812 1.00 . A A . 13 LYS O 1 1 4 9246 1 1 14 GLN C C 9.315 -7.893 9.450 1.00 . A A . 14 GLN C 1 1 4 9247 1 1 14 GLN CA C 10.591 -8.671 9.777 1.00 . A A . 14 GLN CA 1 1 4 9248 1 1 14 GLN CB C 11.614 -7.775 10.477 1.00 . A A . 14 GLN CB 1 1 4 9249 1 1 14 GLN CD C 11.668 -5.569 9.257 1.00 . A A . 14 GLN CD 1 1 4 9250 1 1 14 GLN CG C 11.151 -6.317 10.488 1.00 . A A . 14 GLN CG 1 1 4 9251 1 1 14 GLN H H 11.773 -8.658 8.061 1.00 . A A . 14 GLN H 1 1 4 9252 1 1 14 GLN HA H 10.354 -9.516 10.423 1.00 . A A . 14 GLN HA 1 1 4 9253 1 1 14 GLN HB2 H 11.765 -8.120 11.500 1.00 . A A . 14 GLN HB2 1 1 4 9254 1 1 14 GLN HB3 H 12.577 -7.851 9.971 1.00 . A A . 14 GLN HB3 1 1 4 9255 1 1 14 GLN HE21 H 9.793 -5.623 8.495 1.00 . A A . 14 GLN HE21 1 1 4 9256 1 1 14 GLN HE22 H 10.975 -4.838 7.501 1.00 . A A . 14 GLN HE22 1 1 4 9257 1 1 14 GLN HG2 H 10.062 -6.278 10.510 1.00 . A A . 14 GLN HG2 1 1 4 9258 1 1 14 GLN HG3 H 11.507 -5.825 11.393 1.00 . A A . 14 GLN HG3 1 1 4 9259 1 1 14 GLN N N 11.150 -9.254 8.568 1.00 . A A . 14 GLN N 1 1 4 9260 1 1 14 GLN NE2 N 10.735 -5.323 8.342 1.00 . A A . 14 GLN NE2 1 1 4 9261 1 1 14 GLN O O 9.215 -7.273 8.392 1.00 . A A . 14 GLN O 1 1 4 9262 1 1 14 GLN OE1 O 12.837 -5.237 9.146 1.00 . A A . 14 GLN OE1 1 1 4 9263 1 1 15 GLU C C 7.108 -5.941 10.975 1.00 . A A . 15 GLU C 1 1 4 9264 1 1 15 GLU CA C 7.104 -7.260 10.201 1.00 . A A . 15 GLU CA 1 1 4 9265 1 1 15 GLU CB C 5.932 -8.145 10.630 1.00 . A A . 15 GLU CB 1 1 4 9266 1 1 15 GLU CD C 5.180 -10.525 10.994 1.00 . A A . 15 GLU CD 1 1 4 9267 1 1 15 GLU CG C 6.217 -9.618 10.328 1.00 . A A . 15 GLU CG 1 1 4 9268 1 1 15 GLU H H 8.459 -8.458 11.235 1.00 . A A . 15 GLU H 1 1 4 9269 1 1 15 GLU HA H 7.029 -7.062 9.132 1.00 . A A . 15 GLU HA 1 1 4 9270 1 1 15 GLU HB2 H 5.748 -8.018 11.697 1.00 . A A . 15 GLU HB2 1 1 4 9271 1 1 15 GLU HB3 H 5.027 -7.832 10.111 1.00 . A A . 15 GLU HB3 1 1 4 9272 1 1 15 GLU HG2 H 6.209 -9.780 9.250 1.00 . A A . 15 GLU HG2 1 1 4 9273 1 1 15 GLU HG3 H 7.215 -9.879 10.682 1.00 . A A . 15 GLU HG3 1 1 4 9274 1 1 15 GLU N N 8.370 -7.952 10.377 1.00 . A A . 15 GLU N 1 1 4 9275 1 1 15 GLU O O 6.369 -5.017 10.638 1.00 . A A . 15 GLU O 1 1 4 9276 1 1 15 GLU OE1 O 4.780 -10.191 12.129 1.00 . A A . 15 GLU OE1 1 1 4 9277 1 1 15 GLU OE2 O 4.812 -11.532 10.352 1.00 . A A . 15 GLU OE2 1 1 4 9278 1 1 16 GLY C C 6.680 -4.245 13.310 1.00 . A A . 16 GLY C 1 1 4 9279 1 1 16 GLY CA C 8.057 -4.704 12.824 1.00 . A A . 16 GLY CA 1 1 4 9280 1 1 16 GLY H H 8.545 -6.650 12.267 1.00 . A A . 16 GLY H 1 1 4 9281 1 1 16 GLY HA2 H 8.699 -4.908 13.681 1.00 . A A . 16 GLY HA2 1 1 4 9282 1 1 16 GLY HA3 H 8.530 -3.904 12.254 1.00 . A A . 16 GLY HA3 1 1 4 9283 1 1 16 GLY N N 7.948 -5.895 11.999 1.00 . A A . 16 GLY N 1 1 4 9284 1 1 16 GLY O O 5.659 -4.800 12.907 1.00 . A A . 16 GLY O 1 1 4 9285 1 1 17 SER C C 5.764 -1.468 15.574 1.00 . A A . 17 SER C 1 1 4 9286 1 1 17 SER CA C 5.463 -2.697 14.714 1.00 . A A . 17 SER CA 1 1 4 9287 1 1 17 SER CB C 4.717 -3.750 15.535 1.00 . A A . 17 SER CB 1 1 4 9288 1 1 17 SER H H 7.532 -2.790 14.491 1.00 . A A . 17 SER H 1 1 4 9289 1 1 17 SER HA H 4.862 -2.419 13.847 1.00 . A A . 17 SER HA 1 1 4 9290 1 1 17 SER HB2 H 5.430 -4.471 15.934 1.00 . A A . 17 SER HB2 1 1 4 9291 1 1 17 SER HB3 H 4.237 -3.271 16.388 1.00 . A A . 17 SER HB3 1 1 4 9292 1 1 17 SER HG H 3.234 -5.079 15.337 1.00 . A A . 17 SER HG 1 1 4 9293 1 1 17 SER N N 6.697 -3.236 14.168 1.00 . A A . 17 SER N 1 1 4 9294 1 1 17 SER O O 5.103 -1.237 16.585 1.00 . A A . 17 SER O 1 1 4 9295 1 1 17 SER OG O 3.735 -4.434 14.761 1.00 . A A . 17 SER OG 1 1 4 9296 1 1 18 LEU C C 6.535 1.711 15.183 1.00 . A A . 18 LEU C 1 1 4 9297 1 1 18 LEU CA C 7.159 0.488 15.859 1.00 . A A . 18 LEU CA 1 1 4 9298 1 1 18 LEU CB C 8.682 0.561 15.979 1.00 . A A . 18 LEU CB 1 1 4 9299 1 1 18 LEU CD1 C 10.260 2.495 16.336 1.00 . A A . 18 LEU CD1 1 1 4 9300 1 1 18 LEU CD2 C 10.091 1.391 14.059 1.00 . A A . 18 LEU CD2 1 1 4 9301 1 1 18 LEU CG C 9.347 1.781 15.338 1.00 . A A . 18 LEU CG 1 1 4 9302 1 1 18 LEU H H 7.295 -0.907 14.317 1.00 . A A . 18 LEU H 1 1 4 9303 1 1 18 LEU HA H 6.759 0.410 16.870 1.00 . A A . 18 LEU HA 1 1 4 9304 1 1 18 LEU HB2 H 8.945 0.543 17.037 1.00 . A A . 18 LEU HB2 1 1 4 9305 1 1 18 LEU HB3 H 9.106 -0.337 15.530 1.00 . A A . 18 LEU HB3 1 1 4 9306 1 1 18 LEU HD11 H 10.747 1.758 16.975 1.00 . A A . 18 LEU HD11 1 1 4 9307 1 1 18 LEU HD12 H 11.017 3.063 15.795 1.00 . A A . 18 LEU HD12 1 1 4 9308 1 1 18 LEU HD13 H 9.667 3.173 16.951 1.00 . A A . 18 LEU HD13 1 1 4 9309 1 1 18 LEU HD21 H 10.401 2.292 13.530 1.00 . A A . 18 LEU HD21 1 1 4 9310 1 1 18 LEU HD22 H 10.970 0.799 14.315 1.00 . A A . 18 LEU HD22 1 1 4 9311 1 1 18 LEU HD23 H 9.431 0.803 13.420 1.00 . A A . 18 LEU HD23 1 1 4 9312 1 1 18 LEU HG H 8.566 2.486 15.054 1.00 . A A . 18 LEU HG 1 1 4 9313 1 1 18 LEU N N 6.762 -0.712 15.141 1.00 . A A . 18 LEU N 1 1 4 9314 1 1 18 LEU O O 5.677 2.374 15.763 1.00 . A A . 18 LEU O 1 1 4 9315 1 1 19 CYS C C 5.777 2.568 11.963 1.00 . A A . 19 CYS C 1 1 4 9316 1 1 19 CYS CA C 6.490 3.104 13.207 1.00 . A A . 19 CYS CA 1 1 4 9317 1 1 19 CYS CB C 7.608 4.084 12.846 1.00 . A A . 19 CYS CB 1 1 4 9318 1 1 19 CYS H H 7.690 1.427 13.503 1.00 . A A . 19 CYS H 1 1 4 9319 1 1 19 CYS HA H 5.792 3.632 13.856 1.00 . A A . 19 CYS HA 1 1 4 9320 1 1 19 CYS HB2 H 7.192 4.950 12.333 1.00 . A A . 19 CYS HB2 1 1 4 9321 1 1 19 CYS HB3 H 8.088 4.451 13.753 1.00 . A A . 19 CYS HB3 1 1 4 9322 1 1 19 CYS HG H 9.818 4.138 11.986 1.00 . A A . 19 CYS HG 1 1 4 9323 1 1 19 CYS N N 6.992 1.972 13.967 1.00 . A A . 19 CYS N 1 1 4 9324 1 1 19 CYS O O 5.803 1.368 11.697 1.00 . A A . 19 CYS O 1 1 4 9325 1 1 19 CYS SG S 8.843 3.258 11.777 1.00 . A A . 19 CYS SG 1 1 4 9326 1 1 20 ALA C C 5.380 2.367 9.085 1.00 . A A . 20 ALA C 1 1 4 9327 1 1 20 ALA CA C 4.438 3.121 10.026 1.00 . A A . 20 ALA CA 1 1 4 9328 1 1 20 ALA CB C 3.853 4.379 9.380 1.00 . A A . 20 ALA CB 1 1 4 9329 1 1 20 ALA H H 5.141 4.460 11.459 1.00 . A A . 20 ALA H 1 1 4 9330 1 1 20 ALA HA H 3.620 2.461 10.313 1.00 . A A . 20 ALA HA 1 1 4 9331 1 1 20 ALA HB1 H 3.000 4.723 9.964 1.00 . A A . 20 ALA HB1 1 1 4 9332 1 1 20 ALA HB2 H 4.613 5.160 9.352 1.00 . A A . 20 ALA HB2 1 1 4 9333 1 1 20 ALA HB3 H 3.531 4.149 8.365 1.00 . A A . 20 ALA HB3 1 1 4 9334 1 1 20 ALA N N 5.157 3.485 11.235 1.00 . A A . 20 ALA N 1 1 4 9335 1 1 20 ALA O O 4.933 1.584 8.249 1.00 . A A . 20 ALA O 1 1 4 9336 1 1 21 GLN C C 7.411 0.481 8.345 1.00 . A A . 21 GLN C 1 1 4 9337 1 1 21 GLN CA C 7.677 1.985 8.431 1.00 . A A . 21 GLN CA 1 1 4 9338 1 1 21 GLN CB C 9.083 2.263 8.968 1.00 . A A . 21 GLN CB 1 1 4 9339 1 1 21 GLN CD C 11.344 1.260 8.479 1.00 . A A . 21 GLN CD 1 1 4 9340 1 1 21 GLN CG C 10.141 2.003 7.895 1.00 . A A . 21 GLN CG 1 1 4 9341 1 1 21 GLN H H 7.024 3.267 9.938 1.00 . A A . 21 GLN H 1 1 4 9342 1 1 21 GLN HA H 7.577 2.436 7.444 1.00 . A A . 21 GLN HA 1 1 4 9343 1 1 21 GLN HB2 H 9.148 3.297 9.307 1.00 . A A . 21 GLN HB2 1 1 4 9344 1 1 21 GLN HB3 H 9.276 1.631 9.835 1.00 . A A . 21 GLN HB3 1 1 4 9345 1 1 21 GLN HE21 H 10.061 -0.070 9.305 1.00 . A A . 21 GLN HE21 1 1 4 9346 1 1 21 GLN HE22 H 11.738 -0.368 9.616 1.00 . A A . 21 GLN HE22 1 1 4 9347 1 1 21 GLN HG2 H 9.707 1.419 7.084 1.00 . A A . 21 GLN HG2 1 1 4 9348 1 1 21 GLN HG3 H 10.468 2.950 7.465 1.00 . A A . 21 GLN HG3 1 1 4 9349 1 1 21 GLN N N 6.668 2.629 9.254 1.00 . A A . 21 GLN N 1 1 4 9350 1 1 21 GLN NE2 N 11.021 0.185 9.193 1.00 . A A . 21 GLN NE2 1 1 4 9351 1 1 21 GLN O O 7.587 -0.125 7.288 1.00 . A A . 21 GLN O 1 1 4 9352 1 1 21 GLN OE1 O 12.489 1.637 8.295 1.00 . A A . 21 GLN OE1 1 1 4 9353 1 1 22 HIS C C 5.701 -1.870 8.435 1.00 . A A . 22 HIS C 1 1 4 9354 1 1 22 HIS CA C 6.699 -1.501 9.534 1.00 . A A . 22 HIS CA 1 1 4 9355 1 1 22 HIS CB C 6.214 -1.893 10.931 1.00 . A A . 22 HIS CB 1 1 4 9356 1 1 22 HIS CD2 C 3.812 -2.878 11.240 1.00 . A A . 22 HIS CD2 1 1 4 9357 1 1 22 HIS CE1 C 2.703 -0.992 11.261 1.00 . A A . 22 HIS CE1 1 1 4 9358 1 1 22 HIS CG C 4.712 -1.864 11.091 1.00 . A A . 22 HIS CG 1 1 4 9359 1 1 22 HIS H H 6.850 0.420 10.324 1.00 . A A . 22 HIS H 1 1 4 9360 1 1 22 HIS HA H 7.638 -2.022 9.350 1.00 . A A . 22 HIS HA 1 1 4 9361 1 1 22 HIS HB2 H 6.574 -2.896 11.162 1.00 . A A . 22 HIS HB2 1 1 4 9362 1 1 22 HIS HB3 H 6.660 -1.219 11.662 1.00 . A A . 22 HIS HB3 1 1 4 9363 1 1 22 HIS HD1 H 4.359 0.235 11.019 1.00 . A A . 22 HIS HD1 1 1 4 9364 1 1 22 HIS HD2 H 4.050 -3.941 11.269 1.00 . A A . 22 HIS HD2 1 1 4 9365 1 1 22 HIS HE1 H 1.877 -0.282 11.312 1.00 . A A . 22 HIS HE1 1 1 4 9366 1 1 22 HIS N N 6.991 -0.079 9.470 1.00 . A A . 22 HIS N 1 1 4 9367 1 1 22 HIS ND1 N 3.983 -0.688 11.108 1.00 . A A . 22 HIS ND1 1 1 4 9368 1 1 22 HIS NE2 N 2.599 -2.350 11.344 1.00 . A A . 22 HIS NE2 1 1 4 9369 1 1 22 HIS O O 5.888 -2.860 7.728 1.00 . A A . 22 HIS O 1 1 4 9370 1 1 23 CYS C C 4.257 -1.083 5.941 1.00 . A A . 23 CYS C 1 1 4 9371 1 1 23 CYS CA C 3.634 -1.284 7.324 1.00 . A A . 23 CYS CA 1 1 4 9372 1 1 23 CYS CB C 2.421 -0.376 7.541 1.00 . A A . 23 CYS CB 1 1 4 9373 1 1 23 CYS H H 4.517 -0.253 8.904 1.00 . A A . 23 CYS H 1 1 4 9374 1 1 23 CYS HA H 3.297 -2.312 7.451 1.00 . A A . 23 CYS HA 1 1 4 9375 1 1 23 CYS HB2 H 2.416 0.000 8.564 1.00 . A A . 23 CYS HB2 1 1 4 9376 1 1 23 CYS HB3 H 2.483 0.491 6.883 1.00 . A A . 23 CYS HB3 1 1 4 9377 1 1 23 CYS HG H 0.056 -0.275 7.395 1.00 . A A . 23 CYS HG 1 1 4 9378 1 1 23 CYS N N 4.662 -1.055 8.325 1.00 . A A . 23 CYS N 1 1 4 9379 1 1 23 CYS O O 3.998 -1.857 5.021 1.00 . A A . 23 CYS O 1 1 4 9380 1 1 23 CYS SG S 0.879 -1.303 7.209 1.00 . A A . 23 CYS SG 1 1 4 9381 1 1 24 LEU C C 6.643 -0.888 4.191 1.00 . A A . 24 LEU C 1 1 4 9382 1 1 24 LEU CA C 5.728 0.274 4.583 1.00 . A A . 24 LEU CA 1 1 4 9383 1 1 24 LEU CB C 6.450 1.619 4.679 1.00 . A A . 24 LEU CB 1 1 4 9384 1 1 24 LEU CD1 C 6.552 2.549 2.337 1.00 . A A . 24 LEU CD1 1 1 4 9385 1 1 24 LEU CD2 C 8.479 2.924 3.943 1.00 . A A . 24 LEU CD2 1 1 4 9386 1 1 24 LEU CG C 7.361 1.977 3.502 1.00 . A A . 24 LEU CG 1 1 4 9387 1 1 24 LEU H H 5.272 0.586 6.591 1.00 . A A . 24 LEU H 1 1 4 9388 1 1 24 LEU HA H 4.955 0.377 3.822 1.00 . A A . 24 LEU HA 1 1 4 9389 1 1 24 LEU HB2 H 5.701 2.404 4.784 1.00 . A A . 24 LEU HB2 1 1 4 9390 1 1 24 LEU HB3 H 7.048 1.625 5.590 1.00 . A A . 24 LEU HB3 1 1 4 9391 1 1 24 LEU HD11 H 6.256 1.740 1.668 1.00 . A A . 24 LEU HD11 1 1 4 9392 1 1 24 LEU HD12 H 5.661 3.046 2.722 1.00 . A A . 24 LEU HD12 1 1 4 9393 1 1 24 LEU HD13 H 7.161 3.268 1.789 1.00 . A A . 24 LEU HD13 1 1 4 9394 1 1 24 LEU HD21 H 8.445 3.832 3.340 1.00 . A A . 24 LEU HD21 1 1 4 9395 1 1 24 LEU HD22 H 8.346 3.180 4.994 1.00 . A A . 24 LEU HD22 1 1 4 9396 1 1 24 LEU HD23 H 9.444 2.434 3.808 1.00 . A A . 24 LEU HD23 1 1 4 9397 1 1 24 LEU HG H 7.835 1.062 3.147 1.00 . A A . 24 LEU HG 1 1 4 9398 1 1 24 LEU N N 5.066 -0.039 5.838 1.00 . A A . 24 LEU N 1 1 4 9399 1 1 24 LEU O O 6.683 -1.286 3.027 1.00 . A A . 24 LEU O 1 1 4 9400 1 1 25 ASN C C 7.485 -3.702 4.403 1.00 . A A . 25 ASN C 1 1 4 9401 1 1 25 ASN CA C 8.267 -2.509 4.957 1.00 . A A . 25 ASN CA 1 1 4 9402 1 1 25 ASN CB C 8.936 -2.947 6.261 1.00 . A A . 25 ASN CB 1 1 4 9403 1 1 25 ASN CG C 10.243 -2.184 6.490 1.00 . A A . 25 ASN CG 1 1 4 9404 1 1 25 ASN H H 7.316 -1.071 6.127 1.00 . A A . 25 ASN H 1 1 4 9405 1 1 25 ASN HA H 9.007 -2.131 4.251 1.00 . A A . 25 ASN HA 1 1 4 9406 1 1 25 ASN HB2 H 8.259 -2.775 7.098 1.00 . A A . 25 ASN HB2 1 1 4 9407 1 1 25 ASN HB3 H 9.138 -4.018 6.229 1.00 . A A . 25 ASN HB3 1 1 4 9408 1 1 25 ASN HD21 H 10.838 -2.741 4.637 1.00 . A A . 25 ASN HD21 1 1 4 9409 1 1 25 ASN HD22 H 11.968 -1.766 5.516 1.00 . A A . 25 ASN HD22 1 1 4 9410 1 1 25 ASN N N 7.355 -1.400 5.184 1.00 . A A . 25 ASN N 1 1 4 9411 1 1 25 ASN ND2 N 11.086 -2.234 5.463 1.00 . A A . 25 ASN ND2 1 1 4 9412 1 1 25 ASN O O 7.922 -4.348 3.452 1.00 . A A . 25 ASN O 1 1 4 9413 1 1 25 ASN OD1 O 10.470 -1.588 7.530 1.00 . A A . 25 ASN OD1 1 1 4 9414 1 1 26 ASN C C 4.851 -4.722 3.257 1.00 . A A . 26 ASN C 1 1 4 9415 1 1 26 ASN CA C 5.494 -5.061 4.603 1.00 . A A . 26 ASN CA 1 1 4 9416 1 1 26 ASN CB C 4.373 -5.310 5.614 1.00 . A A . 26 ASN CB 1 1 4 9417 1 1 26 ASN CG C 4.899 -5.222 7.049 1.00 . A A . 26 ASN CG 1 1 4 9418 1 1 26 ASN H H 5.993 -3.427 5.795 1.00 . A A . 26 ASN H 1 1 4 9419 1 1 26 ASN HA H 6.158 -5.924 4.543 1.00 . A A . 26 ASN HA 1 1 4 9420 1 1 26 ASN HB2 H 3.579 -4.578 5.469 1.00 . A A . 26 ASN HB2 1 1 4 9421 1 1 26 ASN HB3 H 3.936 -6.293 5.443 1.00 . A A . 26 ASN HB3 1 1 4 9422 1 1 26 ASN HD21 H 2.984 -5.279 7.704 1.00 . A A . 26 ASN HD21 1 1 4 9423 1 1 26 ASN HD22 H 4.189 -5.170 8.944 1.00 . A A . 26 ASN HD22 1 1 4 9424 1 1 26 ASN N N 6.341 -3.958 5.022 1.00 . A A . 26 ASN N 1 1 4 9425 1 1 26 ASN ND2 N 3.945 -5.224 7.975 1.00 . A A . 26 ASN ND2 1 1 4 9426 1 1 26 ASN O O 4.513 -5.617 2.484 1.00 . A A . 26 ASN O 1 1 4 9427 1 1 26 ASN OD1 O 6.092 -5.158 7.297 1.00 . A A . 26 ASN OD1 1 1 4 9428 1 1 27 LEU C C 5.087 -3.180 0.629 1.00 . A A . 27 LEU C 1 1 4 9429 1 1 27 LEU CA C 4.103 -2.959 1.780 1.00 . A A . 27 LEU CA 1 1 4 9430 1 1 27 LEU CB C 3.640 -1.508 1.923 1.00 . A A . 27 LEU CB 1 1 4 9431 1 1 27 LEU CD1 C 1.683 -0.994 0.420 1.00 . A A . 27 LEU CD1 1 1 4 9432 1 1 27 LEU CD2 C 3.598 0.656 0.628 1.00 . A A . 27 LEU CD2 1 1 4 9433 1 1 27 LEU CG C 3.187 -0.818 0.635 1.00 . A A . 27 LEU CG 1 1 4 9434 1 1 27 LEU H H 4.978 -2.706 3.654 1.00 . A A . 27 LEU H 1 1 4 9435 1 1 27 LEU HA H 3.215 -3.564 1.596 1.00 . A A . 27 LEU HA 1 1 4 9436 1 1 27 LEU HB2 H 2.817 -1.478 2.637 1.00 . A A . 27 LEU HB2 1 1 4 9437 1 1 27 LEU HB3 H 4.457 -0.928 2.355 1.00 . A A . 27 LEU HB3 1 1 4 9438 1 1 27 LEU HD11 H 1.142 -0.252 1.007 1.00 . A A . 27 LEU HD11 1 1 4 9439 1 1 27 LEU HD12 H 1.449 -0.862 -0.637 1.00 . A A . 27 LEU HD12 1 1 4 9440 1 1 27 LEU HD13 H 1.385 -1.994 0.735 1.00 . A A . 27 LEU HD13 1 1 4 9441 1 1 27 LEU HD21 H 3.373 1.091 -0.346 1.00 . A A . 27 LEU HD21 1 1 4 9442 1 1 27 LEU HD22 H 3.047 1.190 1.402 1.00 . A A . 27 LEU HD22 1 1 4 9443 1 1 27 LEU HD23 H 4.668 0.735 0.824 1.00 . A A . 27 LEU HD23 1 1 4 9444 1 1 27 LEU HG H 3.691 -1.297 -0.204 1.00 . A A . 27 LEU HG 1 1 4 9445 1 1 27 LEU N N 4.700 -3.427 3.019 1.00 . A A . 27 LEU N 1 1 4 9446 1 1 27 LEU O O 4.711 -3.692 -0.424 1.00 . A A . 27 LEU O 1 1 4 9447 1 1 28 LEU C C 7.825 -4.392 -0.177 1.00 . A A . 28 LEU C 1 1 4 9448 1 1 28 LEU CA C 7.369 -2.932 -0.134 1.00 . A A . 28 LEU CA 1 1 4 9449 1 1 28 LEU CB C 8.505 -1.940 0.122 1.00 . A A . 28 LEU CB 1 1 4 9450 1 1 28 LEU CD1 C 9.296 0.388 0.684 1.00 . A A . 28 LEU CD1 1 1 4 9451 1 1 28 LEU CD2 C 7.349 0.051 -0.907 1.00 . A A . 28 LEU CD2 1 1 4 9452 1 1 28 LEU CG C 8.090 -0.481 0.322 1.00 . A A . 28 LEU CG 1 1 4 9453 1 1 28 LEU H H 6.626 -2.368 1.729 1.00 . A A . 28 LEU H 1 1 4 9454 1 1 28 LEU HA H 6.930 -2.678 -1.099 1.00 . A A . 28 LEU HA 1 1 4 9455 1 1 28 LEU HB2 H 9.052 -2.265 1.007 1.00 . A A . 28 LEU HB2 1 1 4 9456 1 1 28 LEU HB3 H 9.199 -1.988 -0.717 1.00 . A A . 28 LEU HB3 1 1 4 9457 1 1 28 LEU HD11 H 9.424 1.165 -0.069 1.00 . A A . 28 LEU HD11 1 1 4 9458 1 1 28 LEU HD12 H 9.131 0.850 1.658 1.00 . A A . 28 LEU HD12 1 1 4 9459 1 1 28 LEU HD13 H 10.191 -0.232 0.723 1.00 . A A . 28 LEU HD13 1 1 4 9460 1 1 28 LEU HD21 H 6.454 0.585 -0.589 1.00 . A A . 28 LEU HD21 1 1 4 9461 1 1 28 LEU HD22 H 8.000 0.730 -1.458 1.00 . A A . 28 LEU HD22 1 1 4 9462 1 1 28 LEU HD23 H 7.066 -0.783 -1.550 1.00 . A A . 28 LEU HD23 1 1 4 9463 1 1 28 LEU HG H 7.395 -0.435 1.161 1.00 . A A . 28 LEU HG 1 1 4 9464 1 1 28 LEU N N 6.328 -2.783 0.870 1.00 . A A . 28 LEU N 1 1 4 9465 1 1 28 LEU O O 8.198 -4.898 -1.234 1.00 . A A . 28 LEU O 1 1 4 9466 1 1 29 GLN C C 9.638 -6.585 0.651 1.00 . A A . 29 GLN C 1 1 4 9467 1 1 29 GLN CA C 8.183 -6.419 1.092 1.00 . A A . 29 GLN CA 1 1 4 9468 1 1 29 GLN CB C 7.256 -7.323 0.277 1.00 . A A . 29 GLN CB 1 1 4 9469 1 1 29 GLN CD C 8.544 -9.007 -1.089 1.00 . A A . 29 GLN CD 1 1 4 9470 1 1 29 GLN CG C 7.796 -8.754 0.222 1.00 . A A . 29 GLN CG 1 1 4 9471 1 1 29 GLN H H 7.474 -4.608 1.840 1.00 . A A . 29 GLN H 1 1 4 9472 1 1 29 GLN HA H 8.086 -6.668 2.149 1.00 . A A . 29 GLN HA 1 1 4 9473 1 1 29 GLN HB2 H 6.260 -7.324 0.720 1.00 . A A . 29 GLN HB2 1 1 4 9474 1 1 29 GLN HB3 H 7.155 -6.930 -0.734 1.00 . A A . 29 GLN HB3 1 1 4 9475 1 1 29 GLN HE21 H 8.838 -10.921 -0.496 1.00 . A A . 29 GLN HE21 1 1 4 9476 1 1 29 GLN HE22 H 9.501 -10.514 -2.044 1.00 . A A . 29 GLN HE22 1 1 4 9477 1 1 29 GLN HG2 H 8.464 -8.927 1.066 1.00 . A A . 29 GLN HG2 1 1 4 9478 1 1 29 GLN HG3 H 6.972 -9.461 0.317 1.00 . A A . 29 GLN HG3 1 1 4 9479 1 1 29 GLN N N 7.779 -5.027 0.984 1.00 . A A . 29 GLN N 1 1 4 9480 1 1 29 GLN NE2 N 8.999 -10.251 -1.220 1.00 . A A . 29 GLN NE2 1 1 4 9481 1 1 29 GLN O O 9.933 -6.587 -0.543 1.00 . A A . 29 GLN O 1 1 4 9482 1 1 29 GLN OE1 O 8.699 -8.132 -1.925 1.00 . A A . 29 GLN OE1 1 1 4 9483 1 1 30 GLY C C 12.755 -6.706 2.643 1.00 . A A . 30 GLY C 1 1 4 9484 1 1 30 GLY CA C 11.929 -6.887 1.368 1.00 . A A . 30 GLY CA 1 1 4 9485 1 1 30 GLY H H 10.263 -6.718 2.608 1.00 . A A . 30 GLY H 1 1 4 9486 1 1 30 GLY HA2 H 12.109 -7.877 0.951 1.00 . A A . 30 GLY HA2 1 1 4 9487 1 1 30 GLY HA3 H 12.246 -6.162 0.618 1.00 . A A . 30 GLY HA3 1 1 4 9488 1 1 30 GLY N N 10.511 -6.720 1.639 1.00 . A A . 30 GLY N 1 1 4 9489 1 1 30 GLY O O 13.560 -7.568 2.993 1.00 . A A . 30 GLY O 1 1 4 9490 1 1 31 GLU C C 14.548 -4.539 4.216 1.00 . A A . 31 GLU C 1 1 4 9491 1 1 31 GLU CA C 13.243 -5.274 4.530 1.00 . A A . 31 GLU CA 1 1 4 9492 1 1 31 GLU CB C 13.510 -6.545 5.339 1.00 . A A . 31 GLU CB 1 1 4 9493 1 1 31 GLU CD C 14.216 -7.278 7.646 1.00 . A A . 31 GLU CD 1 1 4 9494 1 1 31 GLU CG C 13.388 -6.275 6.840 1.00 . A A . 31 GLU CG 1 1 4 9495 1 1 31 GLU H H 11.873 -4.882 3.010 1.00 . A A . 31 GLU H 1 1 4 9496 1 1 31 GLU HA H 12.579 -4.622 5.097 1.00 . A A . 31 GLU HA 1 1 4 9497 1 1 31 GLU HB2 H 12.804 -7.321 5.046 1.00 . A A . 31 GLU HB2 1 1 4 9498 1 1 31 GLU HB3 H 14.508 -6.921 5.113 1.00 . A A . 31 GLU HB3 1 1 4 9499 1 1 31 GLU HG2 H 13.724 -5.261 7.059 1.00 . A A . 31 GLU HG2 1 1 4 9500 1 1 31 GLU HG3 H 12.342 -6.336 7.140 1.00 . A A . 31 GLU HG3 1 1 4 9501 1 1 31 GLU N N 12.529 -5.579 3.302 1.00 . A A . 31 GLU N 1 1 4 9502 1 1 31 GLU O O 15.634 -5.056 4.475 1.00 . A A . 31 GLU O 1 1 4 9503 1 1 31 GLU OE1 O 14.753 -8.211 7.011 1.00 . A A . 31 GLU OE1 1 1 4 9504 1 1 31 GLU OE2 O 14.292 -7.089 8.879 1.00 . A A . 31 GLU OE2 1 1 4 9505 1 1 32 TYR C C 15.361 -1.083 3.765 1.00 . A A . 32 TYR C 1 1 4 9506 1 1 32 TYR CA C 15.552 -2.533 3.313 1.00 . A A . 32 TYR CA 1 1 4 9507 1 1 32 TYR CB C 15.645 -2.570 1.786 1.00 . A A . 32 TYR CB 1 1 4 9508 1 1 32 TYR CD1 C 15.705 -5.088 1.674 1.00 . A A . 32 TYR CD1 1 1 4 9509 1 1 32 TYR CD2 C 14.331 -3.916 0.107 1.00 . A A . 32 TYR CD2 1 1 4 9510 1 1 32 TYR CE1 C 15.298 -6.341 1.093 1.00 . A A . 32 TYR CE1 1 1 4 9511 1 1 32 TYR CE2 C 13.924 -5.170 -0.474 1.00 . A A . 32 TYR CE2 1 1 4 9512 1 1 32 TYR CG C 15.213 -3.902 1.169 1.00 . A A . 32 TYR CG 1 1 4 9513 1 1 32 TYR CZ C 14.428 -6.320 0.048 1.00 . A A . 32 TYR CZ 1 1 4 9514 1 1 32 TYR H H 13.513 -2.930 3.457 1.00 . A A . 32 TYR H 1 1 4 9515 1 1 32 TYR HA H 16.424 -2.951 3.816 1.00 . A A . 32 TYR HA 1 1 4 9516 1 1 32 TYR HB2 H 15.025 -1.773 1.375 1.00 . A A . 32 TYR HB2 1 1 4 9517 1 1 32 TYR HB3 H 16.672 -2.360 1.489 1.00 . A A . 32 TYR HB3 1 1 4 9518 1 1 32 TYR HD1 H 16.401 -5.076 2.512 1.00 . A A . 32 TYR HD1 1 1 4 9519 1 1 32 TYR HD2 H 13.942 -2.979 -0.291 1.00 . A A . 32 TYR HD2 1 1 4 9520 1 1 32 TYR HE1 H 15.679 -7.286 1.482 1.00 . A A . 32 TYR HE1 1 1 4 9521 1 1 32 TYR HE2 H 13.229 -5.195 -1.312 1.00 . A A . 32 TYR HE2 1 1 4 9522 1 1 32 TYR HH H 13.265 -7.361 -1.112 1.00 . A A . 32 TYR HH 1 1 4 9523 1 1 32 TYR N N 14.399 -3.344 3.664 1.00 . A A . 32 TYR N 1 1 4 9524 1 1 32 TYR O O 15.580 -0.154 2.990 1.00 . A A . 32 TYR O 1 1 4 9525 1 1 32 TYR OH O 14.044 -7.504 -0.501 1.00 . A A . 32 TYR OH 1 1 4 9526 1 1 33 PHE C C 14.767 0.339 7.111 1.00 . A A . 33 PHE C 1 1 4 9527 1 1 33 PHE CA C 14.733 0.384 5.582 1.00 . A A . 33 PHE CA 1 1 4 9528 1 1 33 PHE CB C 13.343 0.836 5.128 1.00 . A A . 33 PHE CB 1 1 4 9529 1 1 33 PHE CD1 C 14.229 2.930 4.078 1.00 . A A . 33 PHE CD1 1 1 4 9530 1 1 33 PHE CD2 C 12.515 1.766 2.956 1.00 . A A . 33 PHE CD2 1 1 4 9531 1 1 33 PHE CE1 C 14.247 3.901 3.043 1.00 . A A . 33 PHE CE1 1 1 4 9532 1 1 33 PHE CE2 C 12.534 2.738 1.920 1.00 . A A . 33 PHE CE2 1 1 4 9533 1 1 33 PHE CG C 13.363 1.883 4.013 1.00 . A A . 33 PHE CG 1 1 4 9534 1 1 33 PHE CZ C 13.399 3.785 1.986 1.00 . A A . 33 PHE CZ 1 1 4 9535 1 1 33 PHE H H 14.780 -1.698 5.641 1.00 . A A . 33 PHE H 1 1 4 9536 1 1 33 PHE HA H 15.533 1.029 5.221 1.00 . A A . 33 PHE HA 1 1 4 9537 1 1 33 PHE HB2 H 12.783 -0.034 4.786 1.00 . A A . 33 PHE HB2 1 1 4 9538 1 1 33 PHE HB3 H 12.807 1.243 5.985 1.00 . A A . 33 PHE HB3 1 1 4 9539 1 1 33 PHE HD1 H 14.908 3.023 4.925 1.00 . A A . 33 PHE HD1 1 1 4 9540 1 1 33 PHE HD2 H 11.822 0.927 2.903 1.00 . A A . 33 PHE HD2 1 1 4 9541 1 1 33 PHE HE1 H 14.941 4.741 3.096 1.00 . A A . 33 PHE HE1 1 1 4 9542 1 1 33 PHE HE2 H 11.854 2.645 1.073 1.00 . A A . 33 PHE HE2 1 1 4 9543 1 1 33 PHE HZ H 13.414 4.531 1.191 1.00 . A A . 33 PHE HZ 1 1 4 9544 1 1 33 PHE N N 14.956 -0.937 5.018 1.00 . A A . 33 PHE N 1 1 4 9545 1 1 33 PHE O O 14.502 -0.701 7.712 1.00 . A A . 33 PHE O 1 1 4 9546 1 1 34 SER C C 14.391 2.814 9.620 1.00 . A A . 34 SER C 1 1 4 9547 1 1 34 SER CA C 15.169 1.585 9.145 1.00 . A A . 34 SER CA 1 1 4 9548 1 1 34 SER CB C 16.622 1.659 9.619 1.00 . A A . 34 SER CB 1 1 4 9549 1 1 34 SER H H 15.311 2.322 7.202 1.00 . A A . 34 SER H 1 1 4 9550 1 1 34 SER HA H 14.710 0.672 9.523 1.00 . A A . 34 SER HA 1 1 4 9551 1 1 34 SER HB2 H 16.824 2.656 10.011 1.00 . A A . 34 SER HB2 1 1 4 9552 1 1 34 SER HB3 H 16.771 0.958 10.440 1.00 . A A . 34 SER HB3 1 1 4 9553 1 1 34 SER HG H 18.453 1.208 8.951 1.00 . A A . 34 SER HG 1 1 4 9554 1 1 34 SER N N 15.096 1.481 7.697 1.00 . A A . 34 SER N 1 1 4 9555 1 1 34 SER O O 13.821 3.544 8.811 1.00 . A A . 34 SER O 1 1 4 9556 1 1 34 SER OG O 17.541 1.366 8.572 1.00 . A A . 34 SER OG 1 1 4 9557 1 1 35 PRO C C 14.467 5.440 11.333 1.00 . A A . 35 PRO C 1 1 4 9558 1 1 35 PRO CA C 13.696 4.138 11.559 1.00 . A A . 35 PRO CA 1 1 4 9559 1 1 35 PRO CB C 13.550 3.782 13.030 1.00 . A A . 35 PRO CB 1 1 4 9560 1 1 35 PRO CD C 15.059 2.167 11.955 1.00 . A A . 35 PRO CD 1 1 4 9561 1 1 35 PRO CG C 14.574 2.690 13.297 1.00 . A A . 35 PRO CG 1 1 4 9562 1 1 35 PRO HA H 12.807 4.267 11.119 1.00 . A A . 35 PRO HA 1 1 4 9563 1 1 35 PRO HB2 H 13.732 4.651 13.662 1.00 . A A . 35 PRO HB2 1 1 4 9564 1 1 35 PRO HB3 H 12.541 3.433 13.249 1.00 . A A . 35 PRO HB3 1 1 4 9565 1 1 35 PRO HD2 H 16.143 2.237 11.871 1.00 . A A . 35 PRO HD2 1 1 4 9566 1 1 35 PRO HD3 H 14.796 1.117 11.821 1.00 . A A . 35 PRO HD3 1 1 4 9567 1 1 35 PRO HG2 H 15.408 3.083 13.878 1.00 . A A . 35 PRO HG2 1 1 4 9568 1 1 35 PRO HG3 H 14.129 1.885 13.883 1.00 . A A . 35 PRO HG3 1 1 4 9569 1 1 35 PRO N N 14.394 3.010 10.966 1.00 . A A . 35 PRO N 1 1 4 9570 1 1 35 PRO O O 13.891 6.441 10.908 1.00 . A A . 35 PRO O 1 1 4 9571 1 1 36 VAL C C 16.520 7.043 10.017 1.00 . A A . 36 VAL C 1 1 4 9572 1 1 36 VAL CA C 16.613 6.548 11.462 1.00 . A A . 36 VAL CA 1 1 4 9573 1 1 36 VAL CB C 18.044 6.210 11.887 1.00 . A A . 36 VAL CB 1 1 4 9574 1 1 36 VAL CG1 C 19.021 7.298 11.437 1.00 . A A . 36 VAL CG1 1 1 4 9575 1 1 36 VAL CG2 C 18.129 5.986 13.398 1.00 . A A . 36 VAL CG2 1 1 4 9576 1 1 36 VAL H H 16.218 4.568 11.973 1.00 . A A . 36 VAL H 1 1 4 9577 1 1 36 VAL HA H 16.240 7.328 12.125 1.00 . A A . 36 VAL HA 1 1 4 9578 1 1 36 VAL HB H 18.328 5.280 11.394 1.00 . A A . 36 VAL HB 1 1 4 9579 1 1 36 VAL HG11 H 18.604 8.278 11.669 1.00 . A A . 36 VAL HG11 1 1 4 9580 1 1 36 VAL HG12 H 19.969 7.173 11.961 1.00 . A A . 36 VAL HG12 1 1 4 9581 1 1 36 VAL HG13 H 19.185 7.217 10.363 1.00 . A A . 36 VAL HG13 1 1 4 9582 1 1 36 VAL HG21 H 17.130 5.804 13.795 1.00 . A A . 36 VAL HG21 1 1 4 9583 1 1 36 VAL HG22 H 18.764 5.124 13.603 1.00 . A A . 36 VAL HG22 1 1 4 9584 1 1 36 VAL HG23 H 18.553 6.871 13.873 1.00 . A A . 36 VAL HG23 1 1 4 9585 1 1 36 VAL N N 15.758 5.385 11.628 1.00 . A A . 36 VAL N 1 1 4 9586 1 1 36 VAL O O 16.523 8.247 9.769 1.00 . A A . 36 VAL O 1 1 4 9587 1 1 37 GLU C C 15.095 7.253 7.420 1.00 . A A . 37 GLU C 1 1 4 9588 1 1 37 GLU CA C 16.344 6.412 7.689 1.00 . A A . 37 GLU CA 1 1 4 9589 1 1 37 GLU CB C 16.345 5.142 6.835 1.00 . A A . 37 GLU CB 1 1 4 9590 1 1 37 GLU CD C 17.997 3.329 6.250 1.00 . A A . 37 GLU CD 1 1 4 9591 1 1 37 GLU CG C 17.333 4.112 7.385 1.00 . A A . 37 GLU CG 1 1 4 9592 1 1 37 GLU H H 16.436 5.110 9.313 1.00 . A A . 37 GLU H 1 1 4 9593 1 1 37 GLU HA H 17.238 6.994 7.465 1.00 . A A . 37 GLU HA 1 1 4 9594 1 1 37 GLU HB2 H 15.343 4.714 6.812 1.00 . A A . 37 GLU HB2 1 1 4 9595 1 1 37 GLU HB3 H 16.609 5.392 5.807 1.00 . A A . 37 GLU HB3 1 1 4 9596 1 1 37 GLU HG2 H 18.096 4.615 7.979 1.00 . A A . 37 GLU HG2 1 1 4 9597 1 1 37 GLU HG3 H 16.813 3.423 8.051 1.00 . A A . 37 GLU HG3 1 1 4 9598 1 1 37 GLU N N 16.438 6.088 9.103 1.00 . A A . 37 GLU N 1 1 4 9599 1 1 37 GLU O O 15.154 8.242 6.691 1.00 . A A . 37 GLU O 1 1 4 9600 1 1 37 GLU OE1 O 17.288 3.058 5.257 1.00 . A A . 37 GLU OE1 1 1 4 9601 1 1 37 GLU OE2 O 19.199 3.019 6.402 1.00 . A A . 37 GLU OE2 1 1 4 9602 1 1 38 LEU C C 12.905 8.989 8.288 1.00 . A A . 38 LEU C 1 1 4 9603 1 1 38 LEU CA C 12.732 7.532 7.856 1.00 . A A . 38 LEU CA 1 1 4 9604 1 1 38 LEU CB C 11.610 6.800 8.595 1.00 . A A . 38 LEU CB 1 1 4 9605 1 1 38 LEU CD1 C 9.513 5.424 8.341 1.00 . A A . 38 LEU CD1 1 1 4 9606 1 1 38 LEU CD2 C 10.968 5.916 6.322 1.00 . A A . 38 LEU CD2 1 1 4 9607 1 1 38 LEU CG C 10.936 5.660 7.830 1.00 . A A . 38 LEU CG 1 1 4 9608 1 1 38 LEU H H 13.954 6.024 8.613 1.00 . A A . 38 LEU H 1 1 4 9609 1 1 38 LEU HA H 12.485 7.513 6.795 1.00 . A A . 38 LEU HA 1 1 4 9610 1 1 38 LEU HB2 H 12.016 6.398 9.524 1.00 . A A . 38 LEU HB2 1 1 4 9611 1 1 38 LEU HB3 H 10.847 7.529 8.869 1.00 . A A . 38 LEU HB3 1 1 4 9612 1 1 38 LEU HD11 H 9.080 4.566 7.826 1.00 . A A . 38 LEU HD11 1 1 4 9613 1 1 38 LEU HD12 H 9.539 5.228 9.413 1.00 . A A . 38 LEU HD12 1 1 4 9614 1 1 38 LEU HD13 H 8.906 6.308 8.147 1.00 . A A . 38 LEU HD13 1 1 4 9615 1 1 38 LEU HD21 H 10.708 6.956 6.125 1.00 . A A . 38 LEU HD21 1 1 4 9616 1 1 38 LEU HD22 H 11.969 5.713 5.941 1.00 . A A . 38 LEU HD22 1 1 4 9617 1 1 38 LEU HD23 H 10.251 5.261 5.827 1.00 . A A . 38 LEU HD23 1 1 4 9618 1 1 38 LEU HG H 11.499 4.745 8.014 1.00 . A A . 38 LEU HG 1 1 4 9619 1 1 38 LEU N N 13.994 6.829 8.022 1.00 . A A . 38 LEU N 1 1 4 9620 1 1 38 LEU O O 12.447 9.902 7.601 1.00 . A A . 38 LEU O 1 1 4 9621 1 1 39 SER C C 14.598 11.326 8.945 1.00 . A A . 39 SER C 1 1 4 9622 1 1 39 SER CA C 13.804 10.494 9.954 1.00 . A A . 39 SER CA 1 1 4 9623 1 1 39 SER CB C 14.547 10.429 11.290 1.00 . A A . 39 SER CB 1 1 4 9624 1 1 39 SER H H 13.935 8.415 9.975 1.00 . A A . 39 SER H 1 1 4 9625 1 1 39 SER HA H 12.815 10.924 10.110 1.00 . A A . 39 SER HA 1 1 4 9626 1 1 39 SER HB2 H 14.470 9.422 11.699 1.00 . A A . 39 SER HB2 1 1 4 9627 1 1 39 SER HB3 H 15.607 10.625 11.125 1.00 . A A . 39 SER HB3 1 1 4 9628 1 1 39 SER HG H 14.120 12.295 11.874 1.00 . A A . 39 SER HG 1 1 4 9629 1 1 39 SER N N 13.566 9.163 9.423 1.00 . A A . 39 SER N 1 1 4 9630 1 1 39 SER O O 14.259 12.479 8.682 1.00 . A A . 39 SER O 1 1 4 9631 1 1 39 SER OG O 14.033 11.365 12.233 1.00 . A A . 39 SER OG 1 1 4 9632 1 1 40 SER C C 15.699 11.625 6.141 1.00 . A A . 40 SER C 1 1 4 9633 1 1 40 SER CA C 16.484 11.378 7.431 1.00 . A A . 40 SER CA 1 1 4 9634 1 1 40 SER CB C 17.742 10.558 7.138 1.00 . A A . 40 SER CB 1 1 4 9635 1 1 40 SER H H 15.908 9.771 8.625 1.00 . A A . 40 SER H 1 1 4 9636 1 1 40 SER HA H 16.766 12.323 7.895 1.00 . A A . 40 SER HA 1 1 4 9637 1 1 40 SER HB2 H 18.068 10.748 6.115 1.00 . A A . 40 SER HB2 1 1 4 9638 1 1 40 SER HB3 H 18.548 10.885 7.795 1.00 . A A . 40 SER HB3 1 1 4 9639 1 1 40 SER HG H 17.905 8.655 6.542 1.00 . A A . 40 SER HG 1 1 4 9640 1 1 40 SER N N 15.639 10.709 8.406 1.00 . A A . 40 SER N 1 1 4 9641 1 1 40 SER O O 15.812 12.690 5.537 1.00 . A A . 40 SER O 1 1 4 9642 1 1 40 SER OG O 17.523 9.162 7.315 1.00 . A A . 40 SER OG 1 1 4 9643 1 1 41 ILE C C 13.098 11.847 4.710 1.00 . A A . 41 ILE C 1 1 4 9644 1 1 41 ILE CA C 14.119 10.719 4.550 1.00 . A A . 41 ILE CA 1 1 4 9645 1 1 41 ILE CB C 13.491 9.364 4.216 1.00 . A A . 41 ILE CB 1 1 4 9646 1 1 41 ILE CD1 C 13.080 7.659 2.404 1.00 . A A . 41 ILE CD1 1 1 4 9647 1 1 41 ILE CG1 C 13.800 8.958 2.773 1.00 . A A . 41 ILE CG1 1 1 4 9648 1 1 41 ILE CG2 C 11.988 9.372 4.500 1.00 . A A . 41 ILE CG2 1 1 4 9649 1 1 41 ILE H H 14.836 9.760 6.255 1.00 . A A . 41 ILE H 1 1 4 9650 1 1 41 ILE HA H 14.790 10.974 3.731 1.00 . A A . 41 ILE HA 1 1 4 9651 1 1 41 ILE HB H 13.938 8.611 4.865 1.00 . A A . 41 ILE HB 1 1 4 9652 1 1 41 ILE HD11 H 13.301 6.897 3.151 1.00 . A A . 41 ILE HD11 1 1 4 9653 1 1 41 ILE HD12 H 12.005 7.836 2.371 1.00 . A A . 41 ILE HD12 1 1 4 9654 1 1 41 ILE HD13 H 13.423 7.320 1.426 1.00 . A A . 41 ILE HD13 1 1 4 9655 1 1 41 ILE HG12 H 13.493 9.754 2.094 1.00 . A A . 41 ILE HG12 1 1 4 9656 1 1 41 ILE HG13 H 14.875 8.830 2.650 1.00 . A A . 41 ILE HG13 1 1 4 9657 1 1 41 ILE HG21 H 11.576 8.382 4.302 1.00 . A A . 41 ILE HG21 1 1 4 9658 1 1 41 ILE HG22 H 11.817 9.633 5.544 1.00 . A A . 41 ILE HG22 1 1 4 9659 1 1 41 ILE HG23 H 11.500 10.104 3.857 1.00 . A A . 41 ILE HG23 1 1 4 9660 1 1 41 ILE N N 14.922 10.623 5.758 1.00 . A A . 41 ILE N 1 1 4 9661 1 1 41 ILE O O 12.949 12.685 3.822 1.00 . A A . 41 ILE O 1 1 4 9662 1 1 42 ALA C C 12.051 14.232 6.015 1.00 . A A . 42 ALA C 1 1 4 9663 1 1 42 ALA CA C 11.418 12.845 6.136 1.00 . A A . 42 ALA CA 1 1 4 9664 1 1 42 ALA CB C 10.824 12.594 7.524 1.00 . A A . 42 ALA CB 1 1 4 9665 1 1 42 ALA H H 12.548 11.148 6.566 1.00 . A A . 42 ALA H 1 1 4 9666 1 1 42 ALA HA H 10.627 12.748 5.393 1.00 . A A . 42 ALA HA 1 1 4 9667 1 1 42 ALA HB1 H 9.766 12.856 7.518 1.00 . A A . 42 ALA HB1 1 1 4 9668 1 1 42 ALA HB2 H 10.936 11.542 7.783 1.00 . A A . 42 ALA HB2 1 1 4 9669 1 1 42 ALA HB3 H 11.346 13.207 8.259 1.00 . A A . 42 ALA HB3 1 1 4 9670 1 1 42 ALA N N 12.421 11.833 5.849 1.00 . A A . 42 ALA N 1 1 4 9671 1 1 42 ALA O O 11.482 15.125 5.389 1.00 . A A . 42 ALA O 1 1 4 9672 1 1 43 HIS C C 14.404 15.922 5.164 1.00 . A A . 43 HIS C 1 1 4 9673 1 1 43 HIS CA C 13.936 15.634 6.591 1.00 . A A . 43 HIS CA 1 1 4 9674 1 1 43 HIS CB C 15.083 15.634 7.603 1.00 . A A . 43 HIS CB 1 1 4 9675 1 1 43 HIS CD2 C 13.477 14.816 9.496 1.00 . A A . 43 HIS CD2 1 1 4 9676 1 1 43 HIS CE1 C 14.845 15.049 11.188 1.00 . A A . 43 HIS CE1 1 1 4 9677 1 1 43 HIS CG C 14.660 15.291 9.012 1.00 . A A . 43 HIS CG 1 1 4 9678 1 1 43 HIS H H 13.676 13.639 7.131 1.00 . A A . 43 HIS H 1 1 4 9679 1 1 43 HIS HA H 13.226 16.404 6.894 1.00 . A A . 43 HIS HA 1 1 4 9680 1 1 43 HIS HB2 H 15.841 14.921 7.278 1.00 . A A . 43 HIS HB2 1 1 4 9681 1 1 43 HIS HB3 H 15.552 16.618 7.605 1.00 . A A . 43 HIS HB3 1 1 4 9682 1 1 43 HIS HD1 H 16.446 15.758 10.074 1.00 . A A . 43 HIS HD1 1 1 4 9683 1 1 43 HIS HD2 H 12.589 14.594 8.904 1.00 . A A . 43 HIS HD2 1 1 4 9684 1 1 43 HIS HE1 H 15.238 15.042 12.205 1.00 . A A . 43 HIS HE1 1 1 4 9685 1 1 43 HIS N N 13.220 14.370 6.624 1.00 . A A . 43 HIS N 1 1 4 9686 1 1 43 HIS ND1 N 15.502 15.428 10.102 1.00 . A A . 43 HIS ND1 1 1 4 9687 1 1 43 HIS NE2 N 13.590 14.670 10.810 1.00 . A A . 43 HIS NE2 1 1 4 9688 1 1 43 HIS O O 14.268 17.043 4.676 1.00 . A A . 43 HIS O 1 1 4 9689 1 1 44 GLN C C 14.276 15.311 2.216 1.00 . A A . 44 GLN C 1 1 4 9690 1 1 44 GLN CA C 15.435 15.019 3.171 1.00 . A A . 44 GLN CA 1 1 4 9691 1 1 44 GLN CB C 16.197 13.763 2.741 1.00 . A A . 44 GLN CB 1 1 4 9692 1 1 44 GLN CD C 16.138 11.684 1.315 1.00 . A A . 44 GLN CD 1 1 4 9693 1 1 44 GLN CG C 15.366 12.925 1.767 1.00 . A A . 44 GLN CG 1 1 4 9694 1 1 44 GLN H H 15.053 13.982 4.937 1.00 . A A . 44 GLN H 1 1 4 9695 1 1 44 GLN HA H 16.123 15.865 3.189 1.00 . A A . 44 GLN HA 1 1 4 9696 1 1 44 GLN HB2 H 17.138 14.047 2.271 1.00 . A A . 44 GLN HB2 1 1 4 9697 1 1 44 GLN HB3 H 16.446 13.167 3.619 1.00 . A A . 44 GLN HB3 1 1 4 9698 1 1 44 GLN HE21 H 15.851 12.262 -0.604 1.00 . A A . 44 GLN HE21 1 1 4 9699 1 1 44 GLN HE22 H 16.741 10.791 -0.398 1.00 . A A . 44 GLN HE22 1 1 4 9700 1 1 44 GLN HG2 H 14.434 12.624 2.245 1.00 . A A . 44 GLN HG2 1 1 4 9701 1 1 44 GLN HG3 H 15.099 13.528 0.899 1.00 . A A . 44 GLN HG3 1 1 4 9702 1 1 44 GLN N N 14.946 14.891 4.533 1.00 . A A . 44 GLN N 1 1 4 9703 1 1 44 GLN NE2 N 16.253 11.570 -0.005 1.00 . A A . 44 GLN NE2 1 1 4 9704 1 1 44 GLN O O 14.439 16.049 1.245 1.00 . A A . 44 GLN O 1 1 4 9705 1 1 44 GLN OE1 O 16.600 10.884 2.112 1.00 . A A . 44 GLN OE1 1 1 4 9706 1 1 45 LEU C C 11.487 16.361 1.809 1.00 . A A . 45 LEU C 1 1 4 9707 1 1 45 LEU CA C 11.947 14.906 1.707 1.00 . A A . 45 LEU CA 1 1 4 9708 1 1 45 LEU CB C 10.867 13.891 2.087 1.00 . A A . 45 LEU CB 1 1 4 9709 1 1 45 LEU CD1 C 8.681 15.069 1.652 1.00 . A A . 45 LEU CD1 1 1 4 9710 1 1 45 LEU CD2 C 8.879 13.413 3.563 1.00 . A A . 45 LEU CD2 1 1 4 9711 1 1 45 LEU CG C 9.598 14.467 2.718 1.00 . A A . 45 LEU CG 1 1 4 9712 1 1 45 LEU H H 13.009 14.120 3.317 1.00 . A A . 45 LEU H 1 1 4 9713 1 1 45 LEU HA H 12.229 14.705 0.673 1.00 . A A . 45 LEU HA 1 1 4 9714 1 1 45 LEU HB2 H 10.585 13.337 1.191 1.00 . A A . 45 LEU HB2 1 1 4 9715 1 1 45 LEU HB3 H 11.301 13.172 2.782 1.00 . A A . 45 LEU HB3 1 1 4 9716 1 1 45 LEU HD11 H 8.638 14.403 0.791 1.00 . A A . 45 LEU HD11 1 1 4 9717 1 1 45 LEU HD12 H 7.679 15.196 2.064 1.00 . A A . 45 LEU HD12 1 1 4 9718 1 1 45 LEU HD13 H 9.071 16.039 1.342 1.00 . A A . 45 LEU HD13 1 1 4 9719 1 1 45 LEU HD21 H 8.255 13.908 4.307 1.00 . A A . 45 LEU HD21 1 1 4 9720 1 1 45 LEU HD22 H 8.255 12.794 2.919 1.00 . A A . 45 LEU HD22 1 1 4 9721 1 1 45 LEU HD23 H 9.616 12.787 4.066 1.00 . A A . 45 LEU HD23 1 1 4 9722 1 1 45 LEU HG H 9.887 15.276 3.389 1.00 . A A . 45 LEU HG 1 1 4 9723 1 1 45 LEU N N 13.133 14.718 2.525 1.00 . A A . 45 LEU N 1 1 4 9724 1 1 45 LEU O O 11.143 16.980 0.803 1.00 . A A . 45 LEU O 1 1 4 9725 1 1 46 ASP C C 12.000 19.188 2.511 1.00 . A A . 46 ASP C 1 1 4 9726 1 1 46 ASP CA C 11.083 18.237 3.282 1.00 . A A . 46 ASP CA 1 1 4 9727 1 1 46 ASP CB C 11.185 18.583 4.768 1.00 . A A . 46 ASP CB 1 1 4 9728 1 1 46 ASP CG C 9.866 18.990 5.430 1.00 . A A . 46 ASP CG 1 1 4 9729 1 1 46 ASP H H 11.776 16.356 3.847 1.00 . A A . 46 ASP H 1 1 4 9730 1 1 46 ASP HA H 10.048 18.290 2.944 1.00 . A A . 46 ASP HA 1 1 4 9731 1 1 46 ASP HB2 H 11.590 17.722 5.300 1.00 . A A . 46 ASP HB2 1 1 4 9732 1 1 46 ASP HB3 H 11.900 19.397 4.889 1.00 . A A . 46 ASP HB3 1 1 4 9733 1 1 46 ASP N N 11.495 16.866 3.034 1.00 . A A . 46 ASP N 1 1 4 9734 1 1 46 ASP O O 11.530 20.130 1.874 1.00 . A A . 46 ASP O 1 1 4 9735 1 1 46 ASP OD1 O 8.996 19.502 4.693 1.00 . A A . 46 ASP OD1 1 1 4 9736 1 1 46 ASP OD2 O 9.759 18.780 6.657 1.00 . A A . 46 ASP OD2 1 1 4 9737 1 1 47 GLU C C 14.250 19.453 0.407 1.00 . A A . 47 GLU C 1 1 4 9738 1 1 47 GLU CA C 14.281 19.728 1.912 1.00 . A A . 47 GLU CA 1 1 4 9739 1 1 47 GLU CB C 15.679 19.490 2.484 1.00 . A A . 47 GLU CB 1 1 4 9740 1 1 47 GLU CD C 16.129 21.432 4.030 1.00 . A A . 47 GLU CD 1 1 4 9741 1 1 47 GLU CG C 16.430 20.812 2.664 1.00 . A A . 47 GLU CG 1 1 4 9742 1 1 47 GLU H H 13.667 18.141 3.114 1.00 . A A . 47 GLU H 1 1 4 9743 1 1 47 GLU HA H 13.986 20.759 2.106 1.00 . A A . 47 GLU HA 1 1 4 9744 1 1 47 GLU HB2 H 15.602 18.979 3.444 1.00 . A A . 47 GLU HB2 1 1 4 9745 1 1 47 GLU HB3 H 16.242 18.836 1.819 1.00 . A A . 47 GLU HB3 1 1 4 9746 1 1 47 GLU HG2 H 17.502 20.641 2.566 1.00 . A A . 47 GLU HG2 1 1 4 9747 1 1 47 GLU HG3 H 16.144 21.506 1.874 1.00 . A A . 47 GLU HG3 1 1 4 9748 1 1 47 GLU N N 13.293 18.909 2.594 1.00 . A A . 47 GLU N 1 1 4 9749 1 1 47 GLU O O 14.326 20.380 -0.399 1.00 . A A . 47 GLU O 1 1 4 9750 1 1 47 GLU OE1 O 16.825 21.047 4.994 1.00 . A A . 47 GLU OE1 1 1 4 9751 1 1 47 GLU OE2 O 15.209 22.277 4.079 1.00 . A A . 47 GLU OE2 1 1 4 9752 1 1 48 GLU C C 12.783 18.210 -1.965 1.00 . A A . 48 GLU C 1 1 4 9753 1 1 48 GLU CA C 14.099 17.767 -1.321 1.00 . A A . 48 GLU CA 1 1 4 9754 1 1 48 GLU CB C 14.294 16.256 -1.455 1.00 . A A . 48 GLU CB 1 1 4 9755 1 1 48 GLU CD C 15.598 14.985 -3.200 1.00 . A A . 48 GLU CD 1 1 4 9756 1 1 48 GLU CG C 14.359 15.840 -2.926 1.00 . A A . 48 GLU CG 1 1 4 9757 1 1 48 GLU H H 14.079 17.428 0.735 1.00 . A A . 48 GLU H 1 1 4 9758 1 1 48 GLU HA H 14.935 18.279 -1.797 1.00 . A A . 48 GLU HA 1 1 4 9759 1 1 48 GLU HB2 H 15.211 15.957 -0.948 1.00 . A A . 48 GLU HB2 1 1 4 9760 1 1 48 GLU HB3 H 13.474 15.734 -0.962 1.00 . A A . 48 GLU HB3 1 1 4 9761 1 1 48 GLU HG2 H 13.461 15.280 -3.189 1.00 . A A . 48 GLU HG2 1 1 4 9762 1 1 48 GLU HG3 H 14.378 16.728 -3.558 1.00 . A A . 48 GLU HG3 1 1 4 9763 1 1 48 GLU N N 14.140 18.176 0.073 1.00 . A A . 48 GLU N 1 1 4 9764 1 1 48 GLU O O 12.787 18.852 -3.014 1.00 . A A . 48 GLU O 1 1 4 9765 1 1 48 GLU OE1 O 16.668 15.351 -2.669 1.00 . A A . 48 GLU OE1 1 1 4 9766 1 1 48 GLU OE2 O 15.446 13.985 -3.935 1.00 . A A . 48 GLU OE2 1 1 4 9767 1 1 49 GLU C C 10.218 19.721 -1.879 1.00 . A A . 49 GLU C 1 1 4 9768 1 1 49 GLU CA C 10.370 18.200 -1.805 1.00 . A A . 49 GLU CA 1 1 4 9769 1 1 49 GLU CB C 9.274 17.581 -0.935 1.00 . A A . 49 GLU CB 1 1 4 9770 1 1 49 GLU CD C 9.464 15.627 -2.517 1.00 . A A . 49 GLU CD 1 1 4 9771 1 1 49 GLU CG C 9.269 16.057 -1.062 1.00 . A A . 49 GLU CG 1 1 4 9772 1 1 49 GLU H H 11.695 17.326 -0.457 1.00 . A A . 49 GLU H 1 1 4 9773 1 1 49 GLU HA H 10.313 17.774 -2.807 1.00 . A A . 49 GLU HA 1 1 4 9774 1 1 49 GLU HB2 H 9.430 17.863 0.107 1.00 . A A . 49 GLU HB2 1 1 4 9775 1 1 49 GLU HB3 H 8.303 17.978 -1.230 1.00 . A A . 49 GLU HB3 1 1 4 9776 1 1 49 GLU HG2 H 10.061 15.634 -0.444 1.00 . A A . 49 GLU HG2 1 1 4 9777 1 1 49 GLU HG3 H 8.326 15.661 -0.685 1.00 . A A . 49 GLU HG3 1 1 4 9778 1 1 49 GLU N N 11.690 17.848 -1.310 1.00 . A A . 49 GLU N 1 1 4 9779 1 1 49 GLU O O 9.630 20.244 -2.824 1.00 . A A . 49 GLU O 1 1 4 9780 1 1 49 GLU OE1 O 8.434 15.491 -3.212 1.00 . A A . 49 GLU OE1 1 1 4 9781 1 1 49 GLU OE2 O 10.639 15.444 -2.902 1.00 . A A . 49 GLU OE2 1 1 4 9782 1 1 50 ARG C C 11.423 22.454 -2.003 1.00 . A A . 50 ARG C 1 1 4 9783 1 1 50 ARG CA C 10.692 21.837 -0.808 1.00 . A A . 50 ARG CA 1 1 4 9784 1 1 50 ARG CB C 11.314 22.363 0.487 1.00 . A A . 50 ARG CB 1 1 4 9785 1 1 50 ARG CD C 11.580 24.533 1.744 1.00 . A A . 50 ARG CD 1 1 4 9786 1 1 50 ARG CG C 11.638 23.854 0.374 1.00 . A A . 50 ARG CG 1 1 4 9787 1 1 50 ARG CZ C 12.399 26.719 2.616 1.00 . A A . 50 ARG CZ 1 1 4 9788 1 1 50 ARG H H 11.237 19.953 -0.105 1.00 . A A . 50 ARG H 1 1 4 9789 1 1 50 ARG HA H 9.627 22.068 -0.838 1.00 . A A . 50 ARG HA 1 1 4 9790 1 1 50 ARG HB2 H 10.626 22.199 1.317 1.00 . A A . 50 ARG HB2 1 1 4 9791 1 1 50 ARG HB3 H 12.223 21.805 0.711 1.00 . A A . 50 ARG HB3 1 1 4 9792 1 1 50 ARG HD2 H 10.582 24.430 2.168 1.00 . A A . 50 ARG HD2 1 1 4 9793 1 1 50 ARG HD3 H 12.271 24.044 2.430 1.00 . A A . 50 ARG HD3 1 1 4 9794 1 1 50 ARG HE H 11.802 26.399 0.720 1.00 . A A . 50 ARG HE 1 1 4 9795 1 1 50 ARG HG2 H 12.630 23.982 -0.058 1.00 . A A . 50 ARG HG2 1 1 4 9796 1 1 50 ARG HG3 H 10.931 24.333 -0.304 1.00 . A A . 50 ARG HG3 1 1 4 9797 1 1 50 ARG HH11 H 12.367 25.217 3.986 1.00 . A A . 50 ARG HH11 1 1 4 9798 1 1 50 ARG HH12 H 12.934 26.743 4.578 1.00 . A A . 50 ARG HH12 1 1 4 9799 1 1 50 ARG HH21 H 12.550 28.413 1.500 1.00 . A A . 50 ARG HH21 1 1 4 9800 1 1 50 ARG HH22 H 13.038 28.573 3.154 1.00 . A A . 50 ARG HH22 1 1 4 9801 1 1 50 ARG N N 10.760 20.387 -0.870 1.00 . A A . 50 ARG N 1 1 4 9802 1 1 50 ARG NE N 11.927 25.966 1.613 1.00 . A A . 50 ARG NE 1 1 4 9803 1 1 50 ARG NH1 N 12.582 26.181 3.829 1.00 . A A . 50 ARG NH1 1 1 4 9804 1 1 50 ARG NH2 N 12.687 28.011 2.406 1.00 . A A . 50 ARG NH2 1 1 4 9805 1 1 50 ARG O O 10.884 23.328 -2.681 1.00 . A A . 50 ARG O 1 1 4 9806 1 1 51 MET C C 12.915 21.960 -4.668 1.00 . A A . 51 MET C 1 1 4 9807 1 1 51 MET CA C 13.447 22.467 -3.326 1.00 . A A . 51 MET CA 1 1 4 9808 1 1 51 MET CB C 14.894 22.005 -3.143 1.00 . A A . 51 MET CB 1 1 4 9809 1 1 51 MET CE C 17.479 20.442 -4.339 1.00 . A A . 51 MET CE 1 1 4 9810 1 1 51 MET CG C 14.993 20.479 -3.198 1.00 . A A . 51 MET CG 1 1 4 9811 1 1 51 MET H H 13.068 21.263 -1.669 1.00 . A A . 51 MET H 1 1 4 9812 1 1 51 MET HA H 13.369 23.553 -3.283 1.00 . A A . 51 MET HA 1 1 4 9813 1 1 51 MET HB2 H 15.521 22.442 -3.921 1.00 . A A . 51 MET HB2 1 1 4 9814 1 1 51 MET HB3 H 15.276 22.363 -2.188 1.00 . A A . 51 MET HB3 1 1 4 9815 1 1 51 MET HE1 H 16.827 21.103 -4.910 1.00 . A A . 51 MET HE1 1 1 4 9816 1 1 51 MET HE2 H 18.406 20.962 -4.101 1.00 . A A . 51 MET HE2 1 1 4 9817 1 1 51 MET HE3 H 17.702 19.553 -4.929 1.00 . A A . 51 MET HE3 1 1 4 9818 1 1 51 MET HG2 H 14.299 20.035 -2.485 1.00 . A A . 51 MET HG2 1 1 4 9819 1 1 51 MET HG3 H 14.705 20.123 -4.188 1.00 . A A . 51 MET HG3 1 1 4 9820 1 1 51 MET N N 12.638 21.974 -2.225 1.00 . A A . 51 MET N 1 1 4 9821 1 1 51 MET O O 12.760 22.735 -5.611 1.00 . A A . 51 MET O 1 1 4 9822 1 1 51 MET SD S 16.661 19.961 -2.827 1.00 . A A . 51 MET SD 1 1 4 9823 1 1 52 ARG C C 10.842 20.728 -6.361 1.00 . A A . 52 ARG C 1 1 4 9824 1 1 52 ARG CA C 12.138 20.043 -5.922 1.00 . A A . 52 ARG CA 1 1 4 9825 1 1 52 ARG CB C 11.872 18.552 -5.708 1.00 . A A . 52 ARG CB 1 1 4 9826 1 1 52 ARG CD C 10.813 16.535 -6.789 1.00 . A A . 52 ARG CD 1 1 4 9827 1 1 52 ARG CG C 10.757 18.056 -6.630 1.00 . A A . 52 ARG CG 1 1 4 9828 1 1 52 ARG CZ C 9.896 14.900 -8.431 1.00 . A A . 52 ARG CZ 1 1 4 9829 1 1 52 ARG H H 12.778 20.040 -3.940 1.00 . A A . 52 ARG H 1 1 4 9830 1 1 52 ARG HA H 12.926 20.184 -6.662 1.00 . A A . 52 ARG HA 1 1 4 9831 1 1 52 ARG HB2 H 12.784 17.986 -5.896 1.00 . A A . 52 ARG HB2 1 1 4 9832 1 1 52 ARG HB3 H 11.595 18.374 -4.669 1.00 . A A . 52 ARG HB3 1 1 4 9833 1 1 52 ARG HD2 H 11.841 16.188 -6.685 1.00 . A A . 52 ARG HD2 1 1 4 9834 1 1 52 ARG HD3 H 10.234 16.057 -5.999 1.00 . A A . 52 ARG HD3 1 1 4 9835 1 1 52 ARG HE H 10.200 16.853 -8.814 1.00 . A A . 52 ARG HE 1 1 4 9836 1 1 52 ARG HG2 H 9.788 18.347 -6.225 1.00 . A A . 52 ARG HG2 1 1 4 9837 1 1 52 ARG HG3 H 10.850 18.530 -7.607 1.00 . A A . 52 ARG HG3 1 1 4 9838 1 1 52 ARG HH11 H 10.338 14.115 -6.608 1.00 . A A . 52 ARG HH11 1 1 4 9839 1 1 52 ARG HH12 H 9.699 12.990 -7.761 1.00 . A A . 52 ARG HH12 1 1 4 9840 1 1 52 ARG HH21 H 9.357 15.370 -10.335 1.00 . A A . 52 ARG HH21 1 1 4 9841 1 1 52 ARG HH22 H 9.138 13.709 -9.895 1.00 . A A . 52 ARG HH22 1 1 4 9842 1 1 52 ARG N N 12.650 20.663 -4.711 1.00 . A A . 52 ARG N 1 1 4 9843 1 1 52 ARG NE N 10.279 16.144 -8.113 1.00 . A A . 52 ARG NE 1 1 4 9844 1 1 52 ARG NH1 N 9.985 13.919 -7.523 1.00 . A A . 52 ARG NH1 1 1 4 9845 1 1 52 ARG NH2 N 9.424 14.637 -9.657 1.00 . A A . 52 ARG NH2 1 1 4 9846 1 1 52 ARG O O 10.686 21.080 -7.529 1.00 . A A . 52 ARG O 1 1 4 9847 1 1 53 MET C C 8.839 23.034 -5.900 1.00 . A A . 53 MET C 1 1 4 9848 1 1 53 MET CA C 8.666 21.531 -5.674 1.00 . A A . 53 MET CA 1 1 4 9849 1 1 53 MET CB C 7.717 21.296 -4.497 1.00 . A A . 53 MET CB 1 1 4 9850 1 1 53 MET CE C 5.407 21.447 -2.895 1.00 . A A . 53 MET CE 1 1 4 9851 1 1 53 MET CG C 7.946 22.331 -3.394 1.00 . A A . 53 MET CG 1 1 4 9852 1 1 53 MET H H 10.078 20.605 -4.453 1.00 . A A . 53 MET H 1 1 4 9853 1 1 53 MET HA H 8.294 21.060 -6.584 1.00 . A A . 53 MET HA 1 1 4 9854 1 1 53 MET HB2 H 6.685 21.349 -4.842 1.00 . A A . 53 MET HB2 1 1 4 9855 1 1 53 MET HB3 H 7.869 20.294 -4.097 1.00 . A A . 53 MET HB3 1 1 4 9856 1 1 53 MET HE1 H 4.552 21.443 -2.218 1.00 . A A . 53 MET HE1 1 1 4 9857 1 1 53 MET HE2 H 5.206 22.118 -3.730 1.00 . A A . 53 MET HE2 1 1 4 9858 1 1 53 MET HE3 H 5.577 20.439 -3.271 1.00 . A A . 53 MET HE3 1 1 4 9859 1 1 53 MET HG2 H 8.984 22.299 -3.063 1.00 . A A . 53 MET HG2 1 1 4 9860 1 1 53 MET HG3 H 7.766 23.334 -3.782 1.00 . A A . 53 MET HG3 1 1 4 9861 1 1 53 MET N N 9.944 20.895 -5.401 1.00 . A A . 53 MET N 1 1 4 9862 1 1 53 MET O O 8.231 23.603 -6.805 1.00 . A A . 53 MET O 1 1 4 9863 1 1 53 MET SD S 6.857 22.007 -2.017 1.00 . A A . 53 MET SD 1 1 4 9864 1 1 54 ALA C C 10.591 25.364 -6.503 1.00 . A A . 54 ALA C 1 1 4 9865 1 1 54 ALA CA C 9.930 25.060 -5.157 1.00 . A A . 54 ALA CA 1 1 4 9866 1 1 54 ALA CB C 10.791 25.504 -3.972 1.00 . A A . 54 ALA CB 1 1 4 9867 1 1 54 ALA H H 10.161 23.164 -4.327 1.00 . A A . 54 ALA H 1 1 4 9868 1 1 54 ALA HA H 8.972 25.577 -5.107 1.00 . A A . 54 ALA HA 1 1 4 9869 1 1 54 ALA HB1 H 10.231 25.369 -3.046 1.00 . A A . 54 ALA HB1 1 1 4 9870 1 1 54 ALA HB2 H 11.699 24.903 -3.938 1.00 . A A . 54 ALA HB2 1 1 4 9871 1 1 54 ALA HB3 H 11.055 26.555 -4.088 1.00 . A A . 54 ALA HB3 1 1 4 9872 1 1 54 ALA N N 9.670 23.634 -5.061 1.00 . A A . 54 ALA N 1 1 4 9873 1 1 54 ALA O O 10.172 26.278 -7.212 1.00 . A A . 54 ALA O 1 1 4 9874 1 1 55 GLU C C 11.567 24.107 -9.216 1.00 . A A . 55 GLU C 1 1 4 9875 1 1 55 GLU CA C 12.336 24.754 -8.063 1.00 . A A . 55 GLU CA 1 1 4 9876 1 1 55 GLU CB C 13.752 24.185 -7.961 1.00 . A A . 55 GLU CB 1 1 4 9877 1 1 55 GLU CD C 15.617 25.408 -6.784 1.00 . A A . 55 GLU CD 1 1 4 9878 1 1 55 GLU CG C 14.382 24.522 -6.608 1.00 . A A . 55 GLU CG 1 1 4 9879 1 1 55 GLU H H 11.947 23.839 -6.232 1.00 . A A . 55 GLU H 1 1 4 9880 1 1 55 GLU HA H 12.395 25.832 -8.217 1.00 . A A . 55 GLU HA 1 1 4 9881 1 1 55 GLU HB2 H 13.723 23.103 -8.093 1.00 . A A . 55 GLU HB2 1 1 4 9882 1 1 55 GLU HB3 H 14.369 24.588 -8.764 1.00 . A A . 55 GLU HB3 1 1 4 9883 1 1 55 GLU HG2 H 13.652 25.031 -5.979 1.00 . A A . 55 GLU HG2 1 1 4 9884 1 1 55 GLU HG3 H 14.661 23.602 -6.093 1.00 . A A . 55 GLU HG3 1 1 4 9885 1 1 55 GLU N N 11.613 24.580 -6.815 1.00 . A A . 55 GLU N 1 1 4 9886 1 1 55 GLU O O 11.287 24.756 -10.223 1.00 . A A . 55 GLU O 1 1 4 9887 1 1 55 GLU OE1 O 15.515 26.373 -7.573 1.00 . A A . 55 GLU OE1 1 1 4 9888 1 1 55 GLU OE2 O 16.634 25.101 -6.126 1.00 . A A . 55 GLU OE2 1 1 4 9889 1 1 56 GLY C C 9.396 22.944 -10.647 1.00 . A A . 56 GLY C 1 1 4 9890 1 1 56 GLY CA C 10.514 22.092 -10.043 1.00 . A A . 56 GLY CA 1 1 4 9891 1 1 56 GLY H H 11.476 22.314 -8.209 1.00 . A A . 56 GLY H 1 1 4 9892 1 1 56 GLY HA2 H 11.197 21.773 -10.830 1.00 . A A . 56 GLY HA2 1 1 4 9893 1 1 56 GLY HA3 H 10.091 21.190 -9.603 1.00 . A A . 56 GLY HA3 1 1 4 9894 1 1 56 GLY N N 11.246 22.835 -9.031 1.00 . A A . 56 GLY N 1 1 4 9895 1 1 56 GLY O O 8.946 22.685 -11.762 1.00 . A A . 56 GLY O 1 1 4 9896 1 1 57 GLY C C 6.591 24.486 -9.660 1.00 . A A . 57 GLY C 1 1 4 9897 1 1 57 GLY CA C 7.922 24.835 -10.329 1.00 . A A . 57 GLY CA 1 1 4 9898 1 1 57 GLY H H 9.350 24.147 -8.977 1.00 . A A . 57 GLY H 1 1 4 9899 1 1 57 GLY HA2 H 8.189 25.866 -10.098 1.00 . A A . 57 GLY HA2 1 1 4 9900 1 1 57 GLY HA3 H 7.817 24.768 -11.412 1.00 . A A . 57 GLY HA3 1 1 4 9901 1 1 57 GLY N N 8.979 23.944 -9.883 1.00 . A A . 57 GLY N 1 1 4 9902 1 1 57 GLY O O 5.591 24.257 -10.339 1.00 . A A . 57 GLY O 1 1 4 9903 1 1 58 VAL C C 4.226 24.857 -8.178 1.00 . A A . 58 VAL C 1 1 4 9904 1 1 58 VAL CA C 5.430 24.137 -7.567 1.00 . A A . 58 VAL CA 1 1 4 9905 1 1 58 VAL CB C 5.650 24.486 -6.093 1.00 . A A . 58 VAL CB 1 1 4 9906 1 1 58 VAL CG1 C 6.262 25.880 -5.945 1.00 . A A . 58 VAL CG1 1 1 4 9907 1 1 58 VAL CG2 C 4.344 24.373 -5.303 1.00 . A A . 58 VAL CG2 1 1 4 9908 1 1 58 VAL H H 7.439 24.642 -7.790 1.00 . A A . 58 VAL H 1 1 4 9909 1 1 58 VAL HA H 5.269 23.061 -7.639 1.00 . A A . 58 VAL HA 1 1 4 9910 1 1 58 VAL HB H 6.355 23.765 -5.680 1.00 . A A . 58 VAL HB 1 1 4 9911 1 1 58 VAL HG11 H 7.000 25.870 -5.143 1.00 . A A . 58 VAL HG11 1 1 4 9912 1 1 58 VAL HG12 H 6.745 26.166 -6.879 1.00 . A A . 58 VAL HG12 1 1 4 9913 1 1 58 VAL HG13 H 5.477 26.598 -5.708 1.00 . A A . 58 VAL HG13 1 1 4 9914 1 1 58 VAL HG21 H 3.501 24.566 -5.965 1.00 . A A . 58 VAL HG21 1 1 4 9915 1 1 58 VAL HG22 H 4.257 23.369 -4.886 1.00 . A A . 58 VAL HG22 1 1 4 9916 1 1 58 VAL HG23 H 4.345 25.103 -4.494 1.00 . A A . 58 VAL HG23 1 1 4 9917 1 1 58 VAL N N 6.621 24.455 -8.335 1.00 . A A . 58 VAL N 1 1 4 9918 1 1 58 VAL O O 3.095 24.388 -8.064 1.00 . A A . 58 VAL O 1 1 4 9919 1 1 59 THR C C 2.349 27.072 -8.444 1.00 . A A . 59 THR C 1 1 4 9920 1 1 59 THR CA C 3.467 26.772 -9.445 1.00 . A A . 59 THR CA 1 1 4 9921 1 1 59 THR CB C 2.986 26.016 -10.685 1.00 . A A . 59 THR CB 1 1 4 9922 1 1 59 THR CG2 C 2.130 24.798 -10.332 1.00 . A A . 59 THR CG2 1 1 4 9923 1 1 59 THR H H 5.435 26.357 -8.903 1.00 . A A . 59 THR H 1 1 4 9924 1 1 59 THR HA H 3.893 27.730 -9.745 1.00 . A A . 59 THR HA 1 1 4 9925 1 1 59 THR HB H 3.827 25.731 -11.317 1.00 . A A . 59 THR HB 1 1 4 9926 1 1 59 THR HG1 H 2.198 26.900 -12.298 1.00 . A A . 59 THR HG1 1 1 4 9927 1 1 59 THR HG21 H 1.452 24.578 -11.158 1.00 . A A . 59 THR HG21 1 1 4 9928 1 1 59 THR HG22 H 2.776 23.938 -10.155 1.00 . A A . 59 THR HG22 1 1 4 9929 1 1 59 THR HG23 H 1.550 25.009 -9.433 1.00 . A A . 59 THR HG23 1 1 4 9930 1 1 59 THR N N 4.512 25.983 -8.815 1.00 . A A . 59 THR N 1 1 4 9931 1 1 59 THR O O 1.257 27.485 -8.833 1.00 . A A . 59 THR O 1 1 4 9932 1 1 59 THR OG1 O 2.071 26.915 -11.307 1.00 . A A . 59 THR OG1 1 1 4 9933 1 1 60 SER C C 0.675 25.955 -6.066 1.00 . A A . 60 SER C 1 1 4 9934 1 1 60 SER CA C 1.694 27.095 -6.116 1.00 . A A . 60 SER CA 1 1 4 9935 1 1 60 SER CB C 0.982 28.434 -6.315 1.00 . A A . 60 SER CB 1 1 4 9936 1 1 60 SER H H 3.549 26.517 -6.867 1.00 . A A . 60 SER H 1 1 4 9937 1 1 60 SER HA H 2.278 27.127 -5.196 1.00 . A A . 60 SER HA 1 1 4 9938 1 1 60 SER HB2 H 1.705 29.184 -6.638 1.00 . A A . 60 SER HB2 1 1 4 9939 1 1 60 SER HB3 H 0.245 28.338 -7.111 1.00 . A A . 60 SER HB3 1 1 4 9940 1 1 60 SER HG H 0.428 29.871 -5.036 1.00 . A A . 60 SER HG 1 1 4 9941 1 1 60 SER N N 2.659 26.853 -7.175 1.00 . A A . 60 SER N 1 1 4 9942 1 1 60 SER O O 0.386 25.422 -4.996 1.00 . A A . 60 SER O 1 1 4 9943 1 1 60 SER OG O 0.338 28.879 -5.124 1.00 . A A . 60 SER OG 1 1 4 9944 1 1 61 GLU C C -0.289 23.270 -6.687 1.00 . A A . 61 GLU C 1 1 4 9945 1 1 61 GLU CA C -0.822 24.547 -7.341 1.00 . A A . 61 GLU CA 1 1 4 9946 1 1 61 GLU CB C -1.207 24.295 -8.801 1.00 . A A . 61 GLU CB 1 1 4 9947 1 1 61 GLU CD C -3.268 25.638 -9.353 1.00 . A A . 61 GLU CD 1 1 4 9948 1 1 61 GLU CG C -1.743 25.570 -9.454 1.00 . A A . 61 GLU CG 1 1 4 9949 1 1 61 GLU H H 0.399 26.052 -8.104 1.00 . A A . 61 GLU H 1 1 4 9950 1 1 61 GLU HA H -1.697 24.903 -6.798 1.00 . A A . 61 GLU HA 1 1 4 9951 1 1 61 GLU HB2 H -0.338 23.937 -9.353 1.00 . A A . 61 GLU HB2 1 1 4 9952 1 1 61 GLU HB3 H -1.962 23.511 -8.851 1.00 . A A . 61 GLU HB3 1 1 4 9953 1 1 61 GLU HG2 H -1.304 26.443 -8.971 1.00 . A A . 61 GLU HG2 1 1 4 9954 1 1 61 GLU HG3 H -1.443 25.601 -10.501 1.00 . A A . 61 GLU HG3 1 1 4 9955 1 1 61 GLU N N 0.159 25.614 -7.238 1.00 . A A . 61 GLU N 1 1 4 9956 1 1 61 GLU O O -0.989 22.631 -5.903 1.00 . A A . 61 GLU O 1 1 4 9957 1 1 61 GLU OE1 O -3.922 24.962 -10.177 1.00 . A A . 61 GLU OE1 1 1 4 9958 1 1 61 GLU OE2 O -3.746 26.364 -8.455 1.00 . A A . 61 GLU OE2 1 1 4 9959 1 1 62 ASP C C 1.694 21.887 -4.969 1.00 . A A . 62 ASP C 1 1 4 9960 1 1 62 ASP CA C 1.582 21.750 -6.489 1.00 . A A . 62 ASP CA 1 1 4 9961 1 1 62 ASP CB C 2.993 21.572 -7.053 1.00 . A A . 62 ASP CB 1 1 4 9962 1 1 62 ASP CG C 3.054 21.033 -8.484 1.00 . A A . 62 ASP CG 1 1 4 9963 1 1 62 ASP H H 1.509 23.463 -7.671 1.00 . A A . 62 ASP H 1 1 4 9964 1 1 62 ASP HA H 0.940 20.920 -6.787 1.00 . A A . 62 ASP HA 1 1 4 9965 1 1 62 ASP HB2 H 3.504 22.534 -7.021 1.00 . A A . 62 ASP HB2 1 1 4 9966 1 1 62 ASP HB3 H 3.546 20.895 -6.402 1.00 . A A . 62 ASP HB3 1 1 4 9967 1 1 62 ASP N N 0.946 22.938 -7.033 1.00 . A A . 62 ASP N 1 1 4 9968 1 1 62 ASP O O 1.608 20.896 -4.245 1.00 . A A . 62 ASP O 1 1 4 9969 1 1 62 ASP OD1 O 2.865 19.807 -8.637 1.00 . A A . 62 ASP OD1 1 1 4 9970 1 1 62 ASP OD2 O 3.289 21.859 -9.392 1.00 . A A . 62 ASP OD2 1 1 4 9971 1 1 63 TYR C C 0.696 23.115 -2.378 1.00 . A A . 63 TYR C 1 1 4 9972 1 1 63 TYR CA C 2.008 23.402 -3.111 1.00 . A A . 63 TYR CA 1 1 4 9973 1 1 63 TYR CB C 2.324 24.895 -3.001 1.00 . A A . 63 TYR CB 1 1 4 9974 1 1 63 TYR CD1 C 4.714 24.651 -2.236 1.00 . A A . 63 TYR CD1 1 1 4 9975 1 1 63 TYR CD2 C 3.264 26.080 -0.984 1.00 . A A . 63 TYR CD2 1 1 4 9976 1 1 63 TYR CE1 C 5.794 24.956 -1.334 1.00 . A A . 63 TYR CE1 1 1 4 9977 1 1 63 TYR CE2 C 4.344 26.386 -0.082 1.00 . A A . 63 TYR CE2 1 1 4 9978 1 1 63 TYR CG C 3.472 25.219 -2.042 1.00 . A A . 63 TYR CG 1 1 4 9979 1 1 63 TYR CZ C 5.556 25.809 -0.302 1.00 . A A . 63 TYR CZ 1 1 4 9980 1 1 63 TYR H H 1.952 23.923 -5.127 1.00 . A A . 63 TYR H 1 1 4 9981 1 1 63 TYR HA H 2.789 22.757 -2.708 1.00 . A A . 63 TYR HA 1 1 4 9982 1 1 63 TYR HB2 H 2.572 25.277 -3.991 1.00 . A A . 63 TYR HB2 1 1 4 9983 1 1 63 TYR HB3 H 1.429 25.422 -2.671 1.00 . A A . 63 TYR HB3 1 1 4 9984 1 1 63 TYR HD1 H 4.878 23.971 -3.072 1.00 . A A . 63 TYR HD1 1 1 4 9985 1 1 63 TYR HD2 H 2.283 26.529 -0.831 1.00 . A A . 63 TYR HD2 1 1 4 9986 1 1 63 TYR HE1 H 6.781 24.514 -1.476 1.00 . A A . 63 TYR HE1 1 1 4 9987 1 1 63 TYR HE2 H 4.194 27.064 0.758 1.00 . A A . 63 TYR HE2 1 1 4 9988 1 1 63 TYR HH H 7.098 26.878 0.207 1.00 . A A . 63 TYR HH 1 1 4 9989 1 1 63 TYR N N 1.884 23.123 -4.531 1.00 . A A . 63 TYR N 1 1 4 9990 1 1 63 TYR O O 0.677 22.370 -1.400 1.00 . A A . 63 TYR O 1 1 4 9991 1 1 63 TYR OH O 6.576 26.097 0.550 1.00 . A A . 63 TYR OH 1 1 4 9992 1 1 64 ARG C C -2.162 22.102 -2.484 1.00 . A A . 64 ARG C 1 1 4 9993 1 1 64 ARG CA C -1.683 23.541 -2.286 1.00 . A A . 64 ARG CA 1 1 4 9994 1 1 64 ARG CB C -2.703 24.501 -2.902 1.00 . A A . 64 ARG CB 1 1 4 9995 1 1 64 ARG CD C -1.256 26.239 -1.786 1.00 . A A . 64 ARG CD 1 1 4 9996 1 1 64 ARG CG C -2.135 25.918 -2.997 1.00 . A A . 64 ARG CG 1 1 4 9997 1 1 64 ARG CZ C -1.886 28.577 -1.196 1.00 . A A . 64 ARG CZ 1 1 4 9998 1 1 64 ARG H H -0.346 24.327 -3.676 1.00 . A A . 64 ARG H 1 1 4 9999 1 1 64 ARG HA H -1.544 23.766 -1.228 1.00 . A A . 64 ARG HA 1 1 4 10000 1 1 64 ARG HB2 H -2.984 24.150 -3.895 1.00 . A A . 64 ARG HB2 1 1 4 10001 1 1 64 ARG HB3 H -3.611 24.509 -2.298 1.00 . A A . 64 ARG HB3 1 1 4 10002 1 1 64 ARG HD2 H -1.741 25.894 -0.873 1.00 . A A . 64 ARG HD2 1 1 4 10003 1 1 64 ARG HD3 H -0.307 25.709 -1.864 1.00 . A A . 64 ARG HD3 1 1 4 10004 1 1 64 ARG HE H -0.147 28.048 -2.061 1.00 . A A . 64 ARG HE 1 1 4 10005 1 1 64 ARG HG2 H -1.551 26.019 -3.912 1.00 . A A . 64 ARG HG2 1 1 4 10006 1 1 64 ARG HG3 H -2.951 26.638 -3.059 1.00 . A A . 64 ARG HG3 1 1 4 10007 1 1 64 ARG HH11 H -3.288 27.178 -0.734 1.00 . A A . 64 ARG HH11 1 1 4 10008 1 1 64 ARG HH12 H -3.711 28.808 -0.329 1.00 . A A . 64 ARG HH12 1 1 4 10009 1 1 64 ARG HH21 H -0.705 30.199 -1.527 1.00 . A A . 64 ARG HH21 1 1 4 10010 1 1 64 ARG HH22 H -2.232 30.538 -0.784 1.00 . A A . 64 ARG HH22 1 1 4 10011 1 1 64 ARG N N -0.370 23.722 -2.880 1.00 . A A . 64 ARG N 1 1 4 10012 1 1 64 ARG NE N -1.015 27.697 -1.708 1.00 . A A . 64 ARG NE 1 1 4 10013 1 1 64 ARG NH1 N -3.061 28.152 -0.712 1.00 . A A . 64 ARG NH1 1 1 4 10014 1 1 64 ARG NH2 N -1.582 29.882 -1.166 1.00 . A A . 64 ARG NH2 1 1 4 10015 1 1 64 ARG O O -2.952 21.592 -1.691 1.00 . A A . 64 ARG O 1 1 4 10016 1 1 65 THR C C -1.447 19.158 -2.823 1.00 . A A . 65 THR C 1 1 4 10017 1 1 65 THR CA C -2.032 20.118 -3.861 1.00 . A A . 65 THR CA 1 1 4 10018 1 1 65 THR CB C -1.573 19.820 -5.290 1.00 . A A . 65 THR CB 1 1 4 10019 1 1 65 THR CG2 C -1.176 18.355 -5.484 1.00 . A A . 65 THR CG2 1 1 4 10020 1 1 65 THR H H -1.023 21.911 -4.188 1.00 . A A . 65 THR H 1 1 4 10021 1 1 65 THR HA H -3.117 20.031 -3.802 1.00 . A A . 65 THR HA 1 1 4 10022 1 1 65 THR HB H -0.762 20.486 -5.585 1.00 . A A . 65 THR HB 1 1 4 10023 1 1 65 THR HG1 H -3.061 20.917 -6.055 1.00 . A A . 65 THR HG1 1 1 4 10024 1 1 65 THR HG21 H -2.045 17.718 -5.322 1.00 . A A . 65 THR HG21 1 1 4 10025 1 1 65 THR HG22 H -0.804 18.211 -6.498 1.00 . A A . 65 THR HG22 1 1 4 10026 1 1 65 THR HG23 H -0.395 18.093 -4.770 1.00 . A A . 65 THR HG23 1 1 4 10027 1 1 65 THR N N -1.664 21.488 -3.548 1.00 . A A . 65 THR N 1 1 4 10028 1 1 65 THR O O -2.163 18.323 -2.271 1.00 . A A . 65 THR O 1 1 4 10029 1 1 65 THR OG1 O -2.755 19.965 -6.072 1.00 . A A . 65 THR OG1 1 1 4 10030 1 1 66 PHE C C 0.271 18.938 -0.194 1.00 . A A . 66 PHE C 1 1 4 10031 1 1 66 PHE CA C 0.537 18.467 -1.625 1.00 . A A . 66 PHE CA 1 1 4 10032 1 1 66 PHE CB C 2.034 18.585 -1.918 1.00 . A A . 66 PHE CB 1 1 4 10033 1 1 66 PHE CD1 C 3.335 17.218 -0.272 1.00 . A A . 66 PHE CD1 1 1 4 10034 1 1 66 PHE CD2 C 3.302 19.556 0.012 1.00 . A A . 66 PHE CD2 1 1 4 10035 1 1 66 PHE CE1 C 4.160 17.090 0.877 1.00 . A A . 66 PHE CE1 1 1 4 10036 1 1 66 PHE CE2 C 4.127 19.428 1.161 1.00 . A A . 66 PHE CE2 1 1 4 10037 1 1 66 PHE CG C 2.923 18.448 -0.680 1.00 . A A . 66 PHE CG 1 1 4 10038 1 1 66 PHE CZ C 4.538 18.198 1.569 1.00 . A A . 66 PHE CZ 1 1 4 10039 1 1 66 PHE H H 0.423 19.991 -3.040 1.00 . A A . 66 PHE H 1 1 4 10040 1 1 66 PHE HA H 0.154 17.454 -1.749 1.00 . A A . 66 PHE HA 1 1 4 10041 1 1 66 PHE HB2 H 2.314 17.819 -2.640 1.00 . A A . 66 PHE HB2 1 1 4 10042 1 1 66 PHE HB3 H 2.227 19.551 -2.385 1.00 . A A . 66 PHE HB3 1 1 4 10043 1 1 66 PHE HD1 H 3.031 16.330 -0.826 1.00 . A A . 66 PHE HD1 1 1 4 10044 1 1 66 PHE HD2 H 2.972 20.542 -0.315 1.00 . A A . 66 PHE HD2 1 1 4 10045 1 1 66 PHE HE1 H 4.490 16.104 1.204 1.00 . A A . 66 PHE HE1 1 1 4 10046 1 1 66 PHE HE2 H 4.430 20.316 1.715 1.00 . A A . 66 PHE HE2 1 1 4 10047 1 1 66 PHE HZ H 5.172 18.100 2.451 1.00 . A A . 66 PHE HZ 1 1 4 10048 1 1 66 PHE N N -0.152 19.310 -2.587 1.00 . A A . 66 PHE N 1 1 4 10049 1 1 66 PHE O O 0.058 18.123 0.703 1.00 . A A . 66 PHE O 1 1 4 10050 1 1 67 LEU C C -1.070 20.078 1.986 1.00 . A A . 67 LEU C 1 1 4 10051 1 1 67 LEU CA C 0.054 20.842 1.283 1.00 . A A . 67 LEU CA 1 1 4 10052 1 1 67 LEU CB C -0.210 22.343 1.154 1.00 . A A . 67 LEU CB 1 1 4 10053 1 1 67 LEU CD1 C 0.698 24.552 0.343 1.00 . A A . 67 LEU CD1 1 1 4 10054 1 1 67 LEU CD2 C 1.658 23.464 2.424 1.00 . A A . 67 LEU CD2 1 1 4 10055 1 1 67 LEU CG C 1.029 23.235 1.049 1.00 . A A . 67 LEU CG 1 1 4 10056 1 1 67 LEU H H 0.465 20.908 -0.758 1.00 . A A . 67 LEU H 1 1 4 10057 1 1 67 LEU HA H 0.968 20.724 1.865 1.00 . A A . 67 LEU HA 1 1 4 10058 1 1 67 LEU HB2 H -0.828 22.509 0.271 1.00 . A A . 67 LEU HB2 1 1 4 10059 1 1 67 LEU HB3 H -0.793 22.665 2.016 1.00 . A A . 67 LEU HB3 1 1 4 10060 1 1 67 LEU HD11 H 0.998 25.388 0.975 1.00 . A A . 67 LEU HD11 1 1 4 10061 1 1 67 LEU HD12 H 1.235 24.602 -0.604 1.00 . A A . 67 LEU HD12 1 1 4 10062 1 1 67 LEU HD13 H -0.374 24.605 0.157 1.00 . A A . 67 LEU HD13 1 1 4 10063 1 1 67 LEU HD21 H 0.878 23.464 3.185 1.00 . A A . 67 LEU HD21 1 1 4 10064 1 1 67 LEU HD22 H 2.371 22.666 2.635 1.00 . A A . 67 LEU HD22 1 1 4 10065 1 1 67 LEU HD23 H 2.174 24.424 2.433 1.00 . A A . 67 LEU HD23 1 1 4 10066 1 1 67 LEU HG H 1.770 22.720 0.437 1.00 . A A . 67 LEU HG 1 1 4 10067 1 1 67 LEU N N 0.291 20.252 -0.024 1.00 . A A . 67 LEU N 1 1 4 10068 1 1 67 LEU O O -1.119 20.031 3.214 1.00 . A A . 67 LEU O 1 1 4 10069 1 1 68 GLN C C -2.568 17.669 2.678 1.00 . A A . 68 GLN C 1 1 4 10070 1 1 68 GLN CA C -3.065 18.740 1.706 1.00 . A A . 68 GLN CA 1 1 4 10071 1 1 68 GLN CB C -3.888 18.117 0.576 1.00 . A A . 68 GLN CB 1 1 4 10072 1 1 68 GLN CD C -5.390 20.119 0.271 1.00 . A A . 68 GLN CD 1 1 4 10073 1 1 68 GLN CG C -4.378 19.188 -0.400 1.00 . A A . 68 GLN CG 1 1 4 10074 1 1 68 GLN H H -1.897 19.543 0.179 1.00 . A A . 68 GLN H 1 1 4 10075 1 1 68 GLN HA H -3.681 19.466 2.238 1.00 . A A . 68 GLN HA 1 1 4 10076 1 1 68 GLN HB2 H -3.283 17.383 0.043 1.00 . A A . 68 GLN HB2 1 1 4 10077 1 1 68 GLN HB3 H -4.741 17.583 0.995 1.00 . A A . 68 GLN HB3 1 1 4 10078 1 1 68 GLN HE21 H -3.889 21.438 0.597 1.00 . A A . 68 GLN HE21 1 1 4 10079 1 1 68 GLN HE22 H -5.447 21.932 1.170 1.00 . A A . 68 GLN HE22 1 1 4 10080 1 1 68 GLN HG2 H -3.531 19.768 -0.765 1.00 . A A . 68 GLN HG2 1 1 4 10081 1 1 68 GLN HG3 H -4.836 18.712 -1.267 1.00 . A A . 68 GLN HG3 1 1 4 10082 1 1 68 GLN N N -1.945 19.499 1.177 1.00 . A A . 68 GLN N 1 1 4 10083 1 1 68 GLN NE2 N -4.865 21.257 0.716 1.00 . A A . 68 GLN NE2 1 1 4 10084 1 1 68 GLN O O -3.330 17.181 3.512 1.00 . A A . 68 GLN O 1 1 4 10085 1 1 68 GLN OE1 O -6.569 19.824 0.377 1.00 . A A . 68 GLN OE1 1 1 4 10086 1 1 69 GLN C C -0.591 16.843 4.832 1.00 . A A . 69 GLN C 1 1 4 10087 1 1 69 GLN CA C -0.687 16.328 3.394 1.00 . A A . 69 GLN CA 1 1 4 10088 1 1 69 GLN CB C 0.689 15.917 2.866 1.00 . A A . 69 GLN CB 1 1 4 10089 1 1 69 GLN CD C 0.968 14.306 0.945 1.00 . A A . 69 GLN CD 1 1 4 10090 1 1 69 GLN CG C 0.665 15.752 1.345 1.00 . A A . 69 GLN CG 1 1 4 10091 1 1 69 GLN H H -0.682 17.734 1.858 1.00 . A A . 69 GLN H 1 1 4 10092 1 1 69 GLN HA H -1.357 15.469 3.353 1.00 . A A . 69 GLN HA 1 1 4 10093 1 1 69 GLN HB2 H 1.428 16.669 3.142 1.00 . A A . 69 GLN HB2 1 1 4 10094 1 1 69 GLN HB3 H 0.997 14.981 3.332 1.00 . A A . 69 GLN HB3 1 1 4 10095 1 1 69 GLN HE21 H 0.236 14.712 -0.898 1.00 . A A . 69 GLN HE21 1 1 4 10096 1 1 69 GLN HE22 H 0.802 13.091 -0.665 1.00 . A A . 69 GLN HE22 1 1 4 10097 1 1 69 GLN HG2 H -0.312 16.042 0.959 1.00 . A A . 69 GLN HG2 1 1 4 10098 1 1 69 GLN HG3 H 1.398 16.420 0.892 1.00 . A A . 69 GLN HG3 1 1 4 10099 1 1 69 GLN N N -1.294 17.333 2.539 1.00 . A A . 69 GLN N 1 1 4 10100 1 1 69 GLN NE2 N 0.642 14.012 -0.310 1.00 . A A . 69 GLN NE2 1 1 4 10101 1 1 69 GLN O O -0.663 18.047 5.070 1.00 . A A . 69 GLN O 1 1 4 10102 1 1 69 GLN OE1 O 1.466 13.511 1.725 1.00 . A A . 69 GLN OE1 1 1 4 10103 1 1 70 PRO C C 1.056 16.819 7.501 1.00 . A A . 70 PRO C 1 1 4 10104 1 1 70 PRO CA C -0.318 16.223 7.185 1.00 . A A . 70 PRO CA 1 1 4 10105 1 1 70 PRO CB C -0.588 14.925 7.928 1.00 . A A . 70 PRO CB 1 1 4 10106 1 1 70 PRO CD C -0.335 14.443 5.532 1.00 . A A . 70 PRO CD 1 1 4 10107 1 1 70 PRO CG C -0.376 13.812 6.915 1.00 . A A . 70 PRO CG 1 1 4 10108 1 1 70 PRO HA H -0.984 16.931 7.421 1.00 . A A . 70 PRO HA 1 1 4 10109 1 1 70 PRO HB2 H 0.087 14.814 8.777 1.00 . A A . 70 PRO HB2 1 1 4 10110 1 1 70 PRO HB3 H -1.603 14.905 8.324 1.00 . A A . 70 PRO HB3 1 1 4 10111 1 1 70 PRO HD2 H 0.586 14.188 5.008 1.00 . A A . 70 PRO HD2 1 1 4 10112 1 1 70 PRO HD3 H -1.161 14.095 4.913 1.00 . A A . 70 PRO HD3 1 1 4 10113 1 1 70 PRO HG2 H 0.553 13.281 7.120 1.00 . A A . 70 PRO HG2 1 1 4 10114 1 1 70 PRO HG3 H -1.182 13.081 6.977 1.00 . A A . 70 PRO HG3 1 1 4 10115 1 1 70 PRO N N -0.425 15.880 5.777 1.00 . A A . 70 PRO N 1 1 4 10116 1 1 70 PRO O O 2.075 16.327 7.020 1.00 . A A . 70 PRO O 1 1 4 10117 1 1 71 SER C C 2.828 17.907 9.971 1.00 . A A . 71 SER C 1 1 4 10118 1 1 71 SER CA C 2.269 18.537 8.694 1.00 . A A . 71 SER CA 1 1 4 10119 1 1 71 SER CB C 2.042 20.037 8.898 1.00 . A A . 71 SER CB 1 1 4 10120 1 1 71 SER H H 0.204 18.263 8.695 1.00 . A A . 71 SER H 1 1 4 10121 1 1 71 SER HA H 2.954 18.385 7.861 1.00 . A A . 71 SER HA 1 1 4 10122 1 1 71 SER HB2 H 1.529 20.200 9.846 1.00 . A A . 71 SER HB2 1 1 4 10123 1 1 71 SER HB3 H 3.005 20.543 8.966 1.00 . A A . 71 SER HB3 1 1 4 10124 1 1 71 SER HG H 1.057 21.561 8.055 1.00 . A A . 71 SER HG 1 1 4 10125 1 1 71 SER N N 1.038 17.869 8.308 1.00 . A A . 71 SER N 1 1 4 10126 1 1 71 SER O O 2.467 16.785 10.324 1.00 . A A . 71 SER O 1 1 4 10127 1 1 71 SER OG O 1.277 20.609 7.841 1.00 . A A . 71 SER OG 1 1 4 10128 1 1 72 GLY C C 5.702 17.597 11.591 1.00 . A A . 72 GLY C 1 1 4 10129 1 1 72 GLY CA C 4.314 18.183 11.860 1.00 . A A . 72 GLY CA 1 1 4 10130 1 1 72 GLY H H 3.991 19.566 10.336 1.00 . A A . 72 GLY H 1 1 4 10131 1 1 72 GLY HA2 H 4.394 19.007 12.569 1.00 . A A . 72 GLY HA2 1 1 4 10132 1 1 72 GLY HA3 H 3.679 17.427 12.320 1.00 . A A . 72 GLY HA3 1 1 4 10133 1 1 72 GLY N N 3.702 18.655 10.629 1.00 . A A . 72 GLY N 1 1 4 10134 1 1 72 GLY O O 6.384 17.158 12.516 1.00 . A A . 72 GLY O 1 1 4 10135 1 1 73 ASN C C 7.434 15.590 10.242 1.00 . A A . 73 ASN C 1 1 4 10136 1 1 73 ASN CA C 7.373 17.084 9.920 1.00 . A A . 73 ASN CA 1 1 4 10137 1 1 73 ASN CB C 8.507 17.778 10.675 1.00 . A A . 73 ASN CB 1 1 4 10138 1 1 73 ASN CG C 8.726 19.200 10.153 1.00 . A A . 73 ASN CG 1 1 4 10139 1 1 73 ASN H H 5.518 17.968 9.575 1.00 . A A . 73 ASN H 1 1 4 10140 1 1 73 ASN HA H 7.443 17.284 8.850 1.00 . A A . 73 ASN HA 1 1 4 10141 1 1 73 ASN HB2 H 8.274 17.810 11.740 1.00 . A A . 73 ASN HB2 1 1 4 10142 1 1 73 ASN HB3 H 9.427 17.202 10.568 1.00 . A A . 73 ASN HB3 1 1 4 10143 1 1 73 ASN HD21 H 10.719 18.845 10.158 1.00 . A A . 73 ASN HD21 1 1 4 10144 1 1 73 ASN HD22 H 10.249 20.423 9.621 1.00 . A A . 73 ASN HD22 1 1 4 10145 1 1 73 ASN N N 6.079 17.609 10.321 1.00 . A A . 73 ASN N 1 1 4 10146 1 1 73 ASN ND2 N 10.004 19.515 9.962 1.00 . A A . 73 ASN ND2 1 1 4 10147 1 1 73 ASN O O 7.330 14.753 9.346 1.00 . A A . 73 ASN O 1 1 4 10148 1 1 73 ASN OD1 O 7.796 19.959 9.937 1.00 . A A . 73 ASN OD1 1 1 4 10149 1 1 74 MET C C 7.939 13.852 13.482 1.00 . A A . 74 MET C 1 1 4 10150 1 1 74 MET CA C 7.681 13.921 11.975 1.00 . A A . 74 MET CA 1 1 4 10151 1 1 74 MET CB C 8.806 13.202 11.230 1.00 . A A . 74 MET CB 1 1 4 10152 1 1 74 MET CE C 11.070 11.428 12.250 1.00 . A A . 74 MET CE 1 1 4 10153 1 1 74 MET CG C 10.153 13.886 11.477 1.00 . A A . 74 MET CG 1 1 4 10154 1 1 74 MET H H 7.688 15.987 12.246 1.00 . A A . 74 MET H 1 1 4 10155 1 1 74 MET HA H 6.709 13.484 11.746 1.00 . A A . 74 MET HA 1 1 4 10156 1 1 74 MET HB2 H 8.857 12.163 11.556 1.00 . A A . 74 MET HB2 1 1 4 10157 1 1 74 MET HB3 H 8.591 13.191 10.162 1.00 . A A . 74 MET HB3 1 1 4 10158 1 1 74 MET HE1 H 10.263 10.832 11.825 1.00 . A A . 74 MET HE1 1 1 4 10159 1 1 74 MET HE2 H 11.944 10.797 12.407 1.00 . A A . 74 MET HE2 1 1 4 10160 1 1 74 MET HE3 H 10.749 11.848 13.204 1.00 . A A . 74 MET HE3 1 1 4 10161 1 1 74 MET HG2 H 10.242 14.770 10.846 1.00 . A A . 74 MET HG2 1 1 4 10162 1 1 74 MET HG3 H 10.213 14.225 12.511 1.00 . A A . 74 MET HG3 1 1 4 10163 1 1 74 MET N N 7.604 15.300 11.524 1.00 . A A . 74 MET N 1 1 4 10164 1 1 74 MET O O 8.386 14.827 14.085 1.00 . A A . 74 MET O 1 1 4 10165 1 1 74 MET SD S 11.487 12.752 11.128 1.00 . A A . 74 MET SD 1 1 4 10166 1 1 75 ASP C C 9.000 11.500 15.684 1.00 . A A . 75 ASP C 1 1 4 10167 1 1 75 ASP CA C 7.844 12.479 15.471 1.00 . A A . 75 ASP CA 1 1 4 10168 1 1 75 ASP CB C 6.592 11.881 16.117 1.00 . A A . 75 ASP CB 1 1 4 10169 1 1 75 ASP CG C 6.319 12.344 17.549 1.00 . A A . 75 ASP CG 1 1 4 10170 1 1 75 ASP H H 7.286 11.901 13.549 1.00 . A A . 75 ASP H 1 1 4 10171 1 1 75 ASP HA H 8.054 13.467 15.880 1.00 . A A . 75 ASP HA 1 1 4 10172 1 1 75 ASP HB2 H 5.729 12.131 15.500 1.00 . A A . 75 ASP HB2 1 1 4 10173 1 1 75 ASP HB3 H 6.683 10.795 16.113 1.00 . A A . 75 ASP HB3 1 1 4 10174 1 1 75 ASP N N 7.648 12.689 14.047 1.00 . A A . 75 ASP N 1 1 4 10175 1 1 75 ASP O O 9.510 10.919 14.727 1.00 . A A . 75 ASP O 1 1 4 10176 1 1 75 ASP OD1 O 7.135 11.986 18.426 1.00 . A A . 75 ASP OD1 1 1 4 10177 1 1 75 ASP OD2 O 5.302 13.046 17.735 1.00 . A A . 75 ASP OD2 1 1 4 10178 1 1 76 ASP C C 10.044 9.588 18.490 1.00 . A A . 76 ASP C 1 1 4 10179 1 1 76 ASP CA C 10.464 10.446 17.295 1.00 . A A . 76 ASP CA 1 1 4 10180 1 1 76 ASP CB C 11.719 11.226 17.691 1.00 . A A . 76 ASP CB 1 1 4 10181 1 1 76 ASP CG C 13.042 10.517 17.394 1.00 . A A . 76 ASP CG 1 1 4 10182 1 1 76 ASP H H 8.957 11.821 17.717 1.00 . A A . 76 ASP H 1 1 4 10183 1 1 76 ASP HA H 10.645 9.853 16.399 1.00 . A A . 76 ASP HA 1 1 4 10184 1 1 76 ASP HB2 H 11.713 12.184 17.171 1.00 . A A . 76 ASP HB2 1 1 4 10185 1 1 76 ASP HB3 H 11.672 11.443 18.758 1.00 . A A . 76 ASP HB3 1 1 4 10186 1 1 76 ASP N N 9.378 11.345 16.944 1.00 . A A . 76 ASP N 1 1 4 10187 1 1 76 ASP O O 10.890 9.115 19.247 1.00 . A A . 76 ASP O 1 1 4 10188 1 1 76 ASP OD1 O 13.107 9.859 16.333 1.00 . A A . 76 ASP OD1 1 1 4 10189 1 1 76 ASP OD2 O 13.958 10.649 18.234 1.00 . A A . 76 ASP OD2 1 1 4 10190 1 1 77 SER C C 7.724 7.262 19.187 1.00 . A A . 77 SER C 1 1 4 10191 1 1 77 SER CA C 8.195 8.619 19.712 1.00 . A A . 77 SER CA 1 1 4 10192 1 1 77 SER CB C 7.042 9.350 20.404 1.00 . A A . 77 SER CB 1 1 4 10193 1 1 77 SER H H 8.056 9.800 18.001 1.00 . A A . 77 SER H 1 1 4 10194 1 1 77 SER HA H 9.018 8.493 20.414 1.00 . A A . 77 SER HA 1 1 4 10195 1 1 77 SER HB2 H 7.010 9.062 21.455 1.00 . A A . 77 SER HB2 1 1 4 10196 1 1 77 SER HB3 H 7.224 10.424 20.373 1.00 . A A . 77 SER HB3 1 1 4 10197 1 1 77 SER HG H 5.816 9.297 18.823 1.00 . A A . 77 SER HG 1 1 4 10198 1 1 77 SER N N 8.737 9.412 18.622 1.00 . A A . 77 SER N 1 1 4 10199 1 1 77 SER O O 7.041 6.522 19.894 1.00 . A A . 77 SER O 1 1 4 10200 1 1 77 SER OG O 5.786 9.063 19.795 1.00 . A A . 77 SER OG 1 1 4 10201 1 1 78 GLY C C 6.738 5.951 16.184 1.00 . A A . 78 GLY C 1 1 4 10202 1 1 78 GLY CA C 7.732 5.719 17.324 1.00 . A A . 78 GLY CA 1 1 4 10203 1 1 78 GLY H H 8.662 7.583 17.383 1.00 . A A . 78 GLY H 1 1 4 10204 1 1 78 GLY HA2 H 8.622 5.221 16.939 1.00 . A A . 78 GLY HA2 1 1 4 10205 1 1 78 GLY HA3 H 7.291 5.055 18.066 1.00 . A A . 78 GLY HA3 1 1 4 10206 1 1 78 GLY N N 8.107 6.975 17.951 1.00 . A A . 78 GLY N 1 1 4 10207 1 1 78 GLY O O 5.886 5.105 15.917 1.00 . A A . 78 GLY O 1 1 4 10208 1 1 79 PHE C C 6.707 8.403 13.463 1.00 . A A . 79 PHE C 1 1 4 10209 1 1 79 PHE CA C 6.004 7.456 14.438 1.00 . A A . 79 PHE CA 1 1 4 10210 1 1 79 PHE CB C 4.791 8.169 15.039 1.00 . A A . 79 PHE CB 1 1 4 10211 1 1 79 PHE CD1 C 4.128 9.285 12.897 1.00 . A A . 79 PHE CD1 1 1 4 10212 1 1 79 PHE CD2 C 4.112 10.574 14.869 1.00 . A A . 79 PHE CD2 1 1 4 10213 1 1 79 PHE CE1 C 3.697 10.416 12.155 1.00 . A A . 79 PHE CE1 1 1 4 10214 1 1 79 PHE CE2 C 3.681 11.704 14.127 1.00 . A A . 79 PHE CE2 1 1 4 10215 1 1 79 PHE CG C 4.327 9.388 14.239 1.00 . A A . 79 PHE CG 1 1 4 10216 1 1 79 PHE CZ C 3.482 11.602 12.785 1.00 . A A . 79 PHE CZ 1 1 4 10217 1 1 79 PHE H H 7.575 7.785 15.766 1.00 . A A . 79 PHE H 1 1 4 10218 1 1 79 PHE HA H 5.746 6.532 13.921 1.00 . A A . 79 PHE HA 1 1 4 10219 1 1 79 PHE HB2 H 3.967 7.461 15.115 1.00 . A A . 79 PHE HB2 1 1 4 10220 1 1 79 PHE HB3 H 5.034 8.485 16.054 1.00 . A A . 79 PHE HB3 1 1 4 10221 1 1 79 PHE HD1 H 4.301 8.335 12.392 1.00 . A A . 79 PHE HD1 1 1 4 10222 1 1 79 PHE HD2 H 4.271 10.656 15.944 1.00 . A A . 79 PHE HD2 1 1 4 10223 1 1 79 PHE HE1 H 3.538 10.334 11.080 1.00 . A A . 79 PHE HE1 1 1 4 10224 1 1 79 PHE HE2 H 3.508 12.655 14.632 1.00 . A A . 79 PHE HE2 1 1 4 10225 1 1 79 PHE HZ H 3.151 12.470 12.215 1.00 . A A . 79 PHE HZ 1 1 4 10226 1 1 79 PHE N N 6.879 7.102 15.543 1.00 . A A . 79 PHE N 1 1 4 10227 1 1 79 PHE O O 7.349 9.365 13.882 1.00 . A A . 79 PHE O 1 1 4 10228 1 1 80 PHE C C 6.114 9.495 10.209 1.00 . A A . 80 PHE C 1 1 4 10229 1 1 80 PHE CA C 7.174 8.910 11.145 1.00 . A A . 80 PHE CA 1 1 4 10230 1 1 80 PHE CB C 8.094 7.989 10.341 1.00 . A A . 80 PHE CB 1 1 4 10231 1 1 80 PHE CD1 C 10.450 8.617 10.912 1.00 . A A . 80 PHE CD1 1 1 4 10232 1 1 80 PHE CD2 C 9.626 6.562 11.715 1.00 . A A . 80 PHE CD2 1 1 4 10233 1 1 80 PHE CE1 C 11.699 8.360 11.537 1.00 . A A . 80 PHE CE1 1 1 4 10234 1 1 80 PHE CE2 C 10.875 6.305 12.340 1.00 . A A . 80 PHE CE2 1 1 4 10235 1 1 80 PHE CG C 9.440 7.712 11.014 1.00 . A A . 80 PHE CG 1 1 4 10236 1 1 80 PHE CZ C 11.885 7.210 12.238 1.00 . A A . 80 PHE CZ 1 1 4 10237 1 1 80 PHE H H 6.037 7.313 11.851 1.00 . A A . 80 PHE H 1 1 4 10238 1 1 80 PHE HA H 7.706 9.721 11.641 1.00 . A A . 80 PHE HA 1 1 4 10239 1 1 80 PHE HB2 H 7.583 7.041 10.170 1.00 . A A . 80 PHE HB2 1 1 4 10240 1 1 80 PHE HB3 H 8.273 8.435 9.363 1.00 . A A . 80 PHE HB3 1 1 4 10241 1 1 80 PHE HD1 H 10.301 9.539 10.350 1.00 . A A . 80 PHE HD1 1 1 4 10242 1 1 80 PHE HD2 H 8.816 5.837 11.797 1.00 . A A . 80 PHE HD2 1 1 4 10243 1 1 80 PHE HE1 H 12.509 9.085 11.455 1.00 . A A . 80 PHE HE1 1 1 4 10244 1 1 80 PHE HE2 H 11.024 5.383 12.902 1.00 . A A . 80 PHE HE2 1 1 4 10245 1 1 80 PHE HZ H 12.844 7.013 12.717 1.00 . A A . 80 PHE HZ 1 1 4 10246 1 1 80 PHE N N 6.561 8.098 12.183 1.00 . A A . 80 PHE N 1 1 4 10247 1 1 80 PHE O O 4.991 8.996 10.148 1.00 . A A . 80 PHE O 1 1 4 10248 1 1 81 SER C C 5.277 10.266 7.412 1.00 . A A . 81 SER C 1 1 4 10249 1 1 81 SER CA C 5.606 11.204 8.575 1.00 . A A . 81 SER CA 1 1 4 10250 1 1 81 SER CB C 6.211 12.507 8.050 1.00 . A A . 81 SER CB 1 1 4 10251 1 1 81 SER H H 7.423 10.945 9.560 1.00 . A A . 81 SER H 1 1 4 10252 1 1 81 SER HA H 4.709 11.427 9.152 1.00 . A A . 81 SER HA 1 1 4 10253 1 1 81 SER HB2 H 5.543 13.337 8.282 1.00 . A A . 81 SER HB2 1 1 4 10254 1 1 81 SER HB3 H 7.152 12.703 8.565 1.00 . A A . 81 SER HB3 1 1 4 10255 1 1 81 SER HG H 7.376 12.750 6.441 1.00 . A A . 81 SER HG 1 1 4 10256 1 1 81 SER N N 6.508 10.545 9.504 1.00 . A A . 81 SER N 1 1 4 10257 1 1 81 SER O O 6.120 9.476 6.989 1.00 . A A . 81 SER O 1 1 4 10258 1 1 81 SER OG O 6.440 12.462 6.645 1.00 . A A . 81 SER OG 1 1 4 10259 1 1 82 ILE C C 4.386 9.922 4.562 1.00 . A A . 82 ILE C 1 1 4 10260 1 1 82 ILE CA C 3.598 9.556 5.822 1.00 . A A . 82 ILE CA 1 1 4 10261 1 1 82 ILE CB C 2.082 9.668 5.653 1.00 . A A . 82 ILE CB 1 1 4 10262 1 1 82 ILE CD1 C 1.640 7.942 3.868 1.00 . A A . 82 ILE CD1 1 1 4 10263 1 1 82 ILE CG1 C 1.462 8.304 5.344 1.00 . A A . 82 ILE CG1 1 1 4 10264 1 1 82 ILE CG2 C 1.724 10.713 4.594 1.00 . A A . 82 ILE CG2 1 1 4 10265 1 1 82 ILE H H 3.370 11.028 7.278 1.00 . A A . 82 ILE H 1 1 4 10266 1 1 82 ILE HA H 3.818 8.520 6.078 1.00 . A A . 82 ILE HA 1 1 4 10267 1 1 82 ILE HB H 1.657 10.008 6.597 1.00 . A A . 82 ILE HB 1 1 4 10268 1 1 82 ILE HD11 H 0.769 8.276 3.304 1.00 . A A . 82 ILE HD11 1 1 4 10269 1 1 82 ILE HD12 H 2.534 8.430 3.479 1.00 . A A . 82 ILE HD12 1 1 4 10270 1 1 82 ILE HD13 H 1.745 6.861 3.769 1.00 . A A . 82 ILE HD13 1 1 4 10271 1 1 82 ILE HG12 H 1.927 7.540 5.968 1.00 . A A . 82 ILE HG12 1 1 4 10272 1 1 82 ILE HG13 H 0.401 8.317 5.593 1.00 . A A . 82 ILE HG13 1 1 4 10273 1 1 82 ILE HG21 H 1.239 10.223 3.749 1.00 . A A . 82 ILE HG21 1 1 4 10274 1 1 82 ILE HG22 H 1.046 11.449 5.025 1.00 . A A . 82 ILE HG22 1 1 4 10275 1 1 82 ILE HG23 H 2.632 11.211 4.253 1.00 . A A . 82 ILE HG23 1 1 4 10276 1 1 82 ILE N N 4.049 10.384 6.928 1.00 . A A . 82 ILE N 1 1 4 10277 1 1 82 ILE O O 4.562 9.091 3.673 1.00 . A A . 82 ILE O 1 1 4 10278 1 1 83 GLN C C 6.896 10.845 3.237 1.00 . A A . 83 GLN C 1 1 4 10279 1 1 83 GLN CA C 5.605 11.652 3.392 1.00 . A A . 83 GLN CA 1 1 4 10280 1 1 83 GLN CB C 5.906 13.145 3.532 1.00 . A A . 83 GLN CB 1 1 4 10281 1 1 83 GLN CD C 4.559 14.987 4.606 1.00 . A A . 83 GLN CD 1 1 4 10282 1 1 83 GLN CG C 4.621 13.973 3.462 1.00 . A A . 83 GLN CG 1 1 4 10283 1 1 83 GLN H H 4.693 11.836 5.255 1.00 . A A . 83 GLN H 1 1 4 10284 1 1 83 GLN HA H 4.965 11.496 2.523 1.00 . A A . 83 GLN HA 1 1 4 10285 1 1 83 GLN HB2 H 6.411 13.331 4.480 1.00 . A A . 83 GLN HB2 1 1 4 10286 1 1 83 GLN HB3 H 6.588 13.459 2.741 1.00 . A A . 83 GLN HB3 1 1 4 10287 1 1 83 GLN HE21 H 5.098 13.511 5.882 1.00 . A A . 83 GLN HE21 1 1 4 10288 1 1 83 GLN HE22 H 4.848 15.063 6.608 1.00 . A A . 83 GLN HE22 1 1 4 10289 1 1 83 GLN HG2 H 4.571 14.493 2.506 1.00 . A A . 83 GLN HG2 1 1 4 10290 1 1 83 GLN HG3 H 3.756 13.311 3.511 1.00 . A A . 83 GLN HG3 1 1 4 10291 1 1 83 GLN N N 4.840 11.166 4.527 1.00 . A A . 83 GLN N 1 1 4 10292 1 1 83 GLN NE2 N 4.860 14.478 5.797 1.00 . A A . 83 GLN NE2 1 1 4 10293 1 1 83 GLN O O 7.430 10.727 2.135 1.00 . A A . 83 GLN O 1 1 4 10294 1 1 83 GLN OE1 O 4.258 16.155 4.419 1.00 . A A . 83 GLN OE1 1 1 4 10295 1 1 84 VAL C C 8.387 8.295 3.459 1.00 . A A . 84 VAL C 1 1 4 10296 1 1 84 VAL CA C 8.578 9.517 4.360 1.00 . A A . 84 VAL CA 1 1 4 10297 1 1 84 VAL CB C 8.959 9.149 5.795 1.00 . A A . 84 VAL CB 1 1 4 10298 1 1 84 VAL CG1 C 8.907 10.376 6.708 1.00 . A A . 84 VAL CG1 1 1 4 10299 1 1 84 VAL CG2 C 8.064 8.029 6.330 1.00 . A A . 84 VAL CG2 1 1 4 10300 1 1 84 VAL H H 6.919 10.411 5.249 1.00 . A A . 84 VAL H 1 1 4 10301 1 1 84 VAL HA H 9.374 10.137 3.947 1.00 . A A . 84 VAL HA 1 1 4 10302 1 1 84 VAL HB H 9.985 8.782 5.785 1.00 . A A . 84 VAL HB 1 1 4 10303 1 1 84 VAL HG11 H 7.868 10.626 6.921 1.00 . A A . 84 VAL HG11 1 1 4 10304 1 1 84 VAL HG12 H 9.427 10.157 7.640 1.00 . A A . 84 VAL HG12 1 1 4 10305 1 1 84 VAL HG13 H 9.390 11.218 6.212 1.00 . A A . 84 VAL HG13 1 1 4 10306 1 1 84 VAL HG21 H 7.886 8.183 7.394 1.00 . A A . 84 VAL HG21 1 1 4 10307 1 1 84 VAL HG22 H 7.113 8.038 5.797 1.00 . A A . 84 VAL HG22 1 1 4 10308 1 1 84 VAL HG23 H 8.556 7.068 6.179 1.00 . A A . 84 VAL HG23 1 1 4 10309 1 1 84 VAL N N 7.360 10.310 4.357 1.00 . A A . 84 VAL N 1 1 4 10310 1 1 84 VAL O O 9.305 7.899 2.743 1.00 . A A . 84 VAL O 1 1 4 10311 1 1 85 ILE C C 6.914 6.937 1.242 1.00 . A A . 85 ILE C 1 1 4 10312 1 1 85 ILE CA C 6.868 6.563 2.724 1.00 . A A . 85 ILE CA 1 1 4 10313 1 1 85 ILE CB C 5.531 5.963 3.166 1.00 . A A . 85 ILE CB 1 1 4 10314 1 1 85 ILE CD1 C 5.555 5.690 5.672 1.00 . A A . 85 ILE CD1 1 1 4 10315 1 1 85 ILE CG1 C 5.725 4.985 4.325 1.00 . A A . 85 ILE CG1 1 1 4 10316 1 1 85 ILE CG2 C 4.804 5.316 1.985 1.00 . A A . 85 ILE CG2 1 1 4 10317 1 1 85 ILE H H 6.449 8.061 4.110 1.00 . A A . 85 ILE H 1 1 4 10318 1 1 85 ILE HA H 7.636 5.814 2.916 1.00 . A A . 85 ILE HA 1 1 4 10319 1 1 85 ILE HB H 4.897 6.772 3.530 1.00 . A A . 85 ILE HB 1 1 4 10320 1 1 85 ILE HD11 H 4.750 6.421 5.600 1.00 . A A . 85 ILE HD11 1 1 4 10321 1 1 85 ILE HD12 H 5.310 4.955 6.439 1.00 . A A . 85 ILE HD12 1 1 4 10322 1 1 85 ILE HD13 H 6.483 6.196 5.937 1.00 . A A . 85 ILE HD13 1 1 4 10323 1 1 85 ILE HG12 H 5.005 4.171 4.243 1.00 . A A . 85 ILE HG12 1 1 4 10324 1 1 85 ILE HG13 H 6.718 4.539 4.267 1.00 . A A . 85 ILE HG13 1 1 4 10325 1 1 85 ILE HG21 H 3.960 4.733 2.354 1.00 . A A . 85 ILE HG21 1 1 4 10326 1 1 85 ILE HG22 H 4.442 6.093 1.311 1.00 . A A . 85 ILE HG22 1 1 4 10327 1 1 85 ILE HG23 H 5.492 4.662 1.449 1.00 . A A . 85 ILE HG23 1 1 4 10328 1 1 85 ILE N N 7.190 7.732 3.525 1.00 . A A . 85 ILE N 1 1 4 10329 1 1 85 ILE O O 7.337 6.136 0.409 1.00 . A A . 85 ILE O 1 1 4 10330 1 1 86 SER C C 7.892 8.759 -0.940 1.00 . A A . 86 SER C 1 1 4 10331 1 1 86 SER CA C 6.461 8.644 -0.411 1.00 . A A . 86 SER CA 1 1 4 10332 1 1 86 SER CB C 5.750 9.995 -0.505 1.00 . A A . 86 SER CB 1 1 4 10333 1 1 86 SER H H 6.133 8.799 1.640 1.00 . A A . 86 SER H 1 1 4 10334 1 1 86 SER HA H 5.902 7.900 -0.978 1.00 . A A . 86 SER HA 1 1 4 10335 1 1 86 SER HB2 H 4.704 9.875 -0.220 1.00 . A A . 86 SER HB2 1 1 4 10336 1 1 86 SER HB3 H 6.196 10.690 0.206 1.00 . A A . 86 SER HB3 1 1 4 10337 1 1 86 SER HG H 6.134 9.851 -2.464 1.00 . A A . 86 SER HG 1 1 4 10338 1 1 86 SER N N 6.475 8.154 0.957 1.00 . A A . 86 SER N 1 1 4 10339 1 1 86 SER O O 8.176 8.351 -2.065 1.00 . A A . 86 SER O 1 1 4 10340 1 1 86 SER OG O 5.823 10.547 -1.817 1.00 . A A . 86 SER OG 1 1 4 10341 1 1 87 ASN C C 10.778 8.121 -0.736 1.00 . A A . 87 ASN C 1 1 4 10342 1 1 87 ASN CA C 10.149 9.491 -0.473 1.00 . A A . 87 ASN CA 1 1 4 10343 1 1 87 ASN CB C 10.937 10.164 0.653 1.00 . A A . 87 ASN CB 1 1 4 10344 1 1 87 ASN CG C 10.058 11.151 1.424 1.00 . A A . 87 ASN CG 1 1 4 10345 1 1 87 ASN H H 8.515 9.646 0.810 1.00 . A A . 87 ASN H 1 1 4 10346 1 1 87 ASN HA H 10.133 10.121 -1.362 1.00 . A A . 87 ASN HA 1 1 4 10347 1 1 87 ASN HB2 H 11.324 9.407 1.335 1.00 . A A . 87 ASN HB2 1 1 4 10348 1 1 87 ASN HB3 H 11.798 10.688 0.237 1.00 . A A . 87 ASN HB3 1 1 4 10349 1 1 87 ASN HD21 H 9.026 11.493 -0.284 1.00 . A A . 87 ASN HD21 1 1 4 10350 1 1 87 ASN HD22 H 8.485 12.384 1.100 1.00 . A A . 87 ASN HD22 1 1 4 10351 1 1 87 ASN N N 8.755 9.317 -0.103 1.00 . A A . 87 ASN N 1 1 4 10352 1 1 87 ASN ND2 N 9.111 11.723 0.686 1.00 . A A . 87 ASN ND2 1 1 4 10353 1 1 87 ASN O O 11.571 7.966 -1.663 1.00 . A A . 87 ASN O 1 1 4 10354 1 1 87 ASN OD1 O 10.227 11.377 2.611 1.00 . A A . 87 ASN OD1 1 1 4 10355 1 1 88 ALA C C 10.281 5.143 -1.256 1.00 . A A . 88 ALA C 1 1 4 10356 1 1 88 ALA CA C 10.916 5.811 -0.034 1.00 . A A . 88 ALA CA 1 1 4 10357 1 1 88 ALA CB C 10.650 5.035 1.257 1.00 . A A . 88 ALA CB 1 1 4 10358 1 1 88 ALA H H 9.753 7.297 0.848 1.00 . A A . 88 ALA H 1 1 4 10359 1 1 88 ALA HA H 11.993 5.880 -0.187 1.00 . A A . 88 ALA HA 1 1 4 10360 1 1 88 ALA HB1 H 9.788 5.465 1.769 1.00 . A A . 88 ALA HB1 1 1 4 10361 1 1 88 ALA HB2 H 10.448 3.991 1.019 1.00 . A A . 88 ALA HB2 1 1 4 10362 1 1 88 ALA HB3 H 11.525 5.097 1.905 1.00 . A A . 88 ALA HB3 1 1 4 10363 1 1 88 ALA N N 10.399 7.162 0.097 1.00 . A A . 88 ALA N 1 1 4 10364 1 1 88 ALA O O 10.930 4.358 -1.946 1.00 . A A . 88 ALA O 1 1 4 10365 1 1 89 LEU C C 8.894 5.450 -3.917 1.00 . A A . 89 LEU C 1 1 4 10366 1 1 89 LEU CA C 8.291 4.923 -2.613 1.00 . A A . 89 LEU CA 1 1 4 10367 1 1 89 LEU CB C 6.793 5.201 -2.472 1.00 . A A . 89 LEU CB 1 1 4 10368 1 1 89 LEU CD1 C 4.833 3.655 -2.114 1.00 . A A . 89 LEU CD1 1 1 4 10369 1 1 89 LEU CD2 C 6.981 3.316 -0.807 1.00 . A A . 89 LEU CD2 1 1 4 10370 1 1 89 LEU CG C 6.042 4.330 -1.463 1.00 . A A . 89 LEU CG 1 1 4 10371 1 1 89 LEU H H 8.500 6.119 -0.921 1.00 . A A . 89 LEU H 1 1 4 10372 1 1 89 LEU HA H 8.422 3.841 -2.584 1.00 . A A . 89 LEU HA 1 1 4 10373 1 1 89 LEU HB2 H 6.663 6.245 -2.189 1.00 . A A . 89 LEU HB2 1 1 4 10374 1 1 89 LEU HB3 H 6.327 5.075 -3.449 1.00 . A A . 89 LEU HB3 1 1 4 10375 1 1 89 LEU HD11 H 4.008 3.622 -1.402 1.00 . A A . 89 LEU HD11 1 1 4 10376 1 1 89 LEU HD12 H 4.531 4.222 -2.995 1.00 . A A . 89 LEU HD12 1 1 4 10377 1 1 89 LEU HD13 H 5.099 2.640 -2.409 1.00 . A A . 89 LEU HD13 1 1 4 10378 1 1 89 LEU HD21 H 6.456 2.804 0.000 1.00 . A A . 89 LEU HD21 1 1 4 10379 1 1 89 LEU HD22 H 7.304 2.587 -1.550 1.00 . A A . 89 LEU HD22 1 1 4 10380 1 1 89 LEU HD23 H 7.850 3.834 -0.403 1.00 . A A . 89 LEU HD23 1 1 4 10381 1 1 89 LEU HG H 5.662 4.976 -0.671 1.00 . A A . 89 LEU HG 1 1 4 10382 1 1 89 LEU N N 9.021 5.480 -1.487 1.00 . A A . 89 LEU N 1 1 4 10383 1 1 89 LEU O O 9.208 4.674 -4.818 1.00 . A A . 89 LEU O 1 1 4 10384 1 1 90 LYS C C 10.992 6.833 -5.425 1.00 . A A . 90 LYS C 1 1 4 10385 1 1 90 LYS CA C 9.599 7.405 -5.153 1.00 . A A . 90 LYS CA 1 1 4 10386 1 1 90 LYS CB C 9.579 8.927 -4.997 1.00 . A A . 90 LYS CB 1 1 4 10387 1 1 90 LYS CD C 11.342 10.185 -3.704 1.00 . A A . 90 LYS CD 1 1 4 10388 1 1 90 LYS CE C 11.008 11.654 -3.970 1.00 . A A . 90 LYS CE 1 1 4 10389 1 1 90 LYS CG C 10.069 9.342 -3.608 1.00 . A A . 90 LYS CG 1 1 4 10390 1 1 90 LYS H H 8.782 7.389 -3.237 1.00 . A A . 90 LYS H 1 1 4 10391 1 1 90 LYS HA H 8.954 7.159 -5.996 1.00 . A A . 90 LYS HA 1 1 4 10392 1 1 90 LYS HB2 H 10.210 9.383 -5.760 1.00 . A A . 90 LYS HB2 1 1 4 10393 1 1 90 LYS HB3 H 8.567 9.299 -5.156 1.00 . A A . 90 LYS HB3 1 1 4 10394 1 1 90 LYS HD2 H 11.910 10.100 -2.778 1.00 . A A . 90 LYS HD2 1 1 4 10395 1 1 90 LYS HD3 H 11.976 9.802 -4.504 1.00 . A A . 90 LYS HD3 1 1 4 10396 1 1 90 LYS HE2 H 9.956 11.751 -4.239 1.00 . A A . 90 LYS HE2 1 1 4 10397 1 1 90 LYS HE3 H 11.160 12.238 -3.063 1.00 . A A . 90 LYS HE3 1 1 4 10398 1 1 90 LYS HG2 H 9.290 9.910 -3.099 1.00 . A A . 90 LYS HG2 1 1 4 10399 1 1 90 LYS HG3 H 10.261 8.454 -3.006 1.00 . A A . 90 LYS HG3 1 1 4 10400 1 1 90 LYS HZ1 H 12.353 11.439 -5.494 1.00 . A A . 90 LYS HZ1 1 1 4 10401 1 1 90 LYS HZ2 H 11.279 12.644 -5.738 1.00 . A A . 90 LYS HZ2 1 1 4 10402 1 1 90 LYS HZ3 H 12.508 12.847 -4.681 1.00 . A A . 90 LYS HZ3 1 1 4 10403 1 1 90 LYS N N 9.039 6.765 -3.975 1.00 . A A . 90 LYS N 1 1 4 10404 1 1 90 LYS NZ N 11.856 12.190 -5.059 1.00 . A A . 90 LYS NZ 1 1 4 10405 1 1 90 LYS O O 11.325 6.517 -6.566 1.00 . A A . 90 LYS O 1 1 4 10406 1 1 91 VAL C C 13.052 4.679 -4.700 1.00 . A A . 91 VAL C 1 1 4 10407 1 1 91 VAL CA C 13.117 6.190 -4.467 1.00 . A A . 91 VAL CA 1 1 4 10408 1 1 91 VAL CB C 13.930 6.569 -3.227 1.00 . A A . 91 VAL CB 1 1 4 10409 1 1 91 VAL CG1 C 13.816 8.066 -2.934 1.00 . A A . 91 VAL CG1 1 1 4 10410 1 1 91 VAL CG2 C 13.501 5.739 -2.016 1.00 . A A . 91 VAL CG2 1 1 4 10411 1 1 91 VAL H H 11.490 6.978 -3.433 1.00 . A A . 91 VAL H 1 1 4 10412 1 1 91 VAL HA H 13.585 6.658 -5.333 1.00 . A A . 91 VAL HA 1 1 4 10413 1 1 91 VAL HB H 14.977 6.346 -3.432 1.00 . A A . 91 VAL HB 1 1 4 10414 1 1 91 VAL HG11 H 12.881 8.446 -3.344 1.00 . A A . 91 VAL HG11 1 1 4 10415 1 1 91 VAL HG12 H 13.833 8.228 -1.856 1.00 . A A . 91 VAL HG12 1 1 4 10416 1 1 91 VAL HG13 H 14.654 8.591 -3.394 1.00 . A A . 91 VAL HG13 1 1 4 10417 1 1 91 VAL HG21 H 12.430 5.544 -2.070 1.00 . A A . 91 VAL HG21 1 1 4 10418 1 1 91 VAL HG22 H 14.043 4.793 -2.014 1.00 . A A . 91 VAL HG22 1 1 4 10419 1 1 91 VAL HG23 H 13.725 6.288 -1.101 1.00 . A A . 91 VAL HG23 1 1 4 10420 1 1 91 VAL N N 11.768 6.718 -4.358 1.00 . A A . 91 VAL N 1 1 4 10421 1 1 91 VAL O O 14.011 4.079 -5.181 1.00 . A A . 91 VAL O 1 1 4 10422 1 1 92 TRP C C 11.294 2.423 -5.962 1.00 . A A . 92 TRP C 1 1 4 10423 1 1 92 TRP CA C 11.706 2.678 -4.511 1.00 . A A . 92 TRP CA 1 1 4 10424 1 1 92 TRP CB C 10.688 2.149 -3.499 1.00 . A A . 92 TRP CB 1 1 4 10425 1 1 92 TRP CD1 C 12.027 1.918 -1.304 1.00 . A A . 92 TRP CD1 1 1 4 10426 1 1 92 TRP CD2 C 11.254 -0.014 -2.065 1.00 . A A . 92 TRP CD2 1 1 4 10427 1 1 92 TRP CE2 C 11.944 -0.276 -0.900 1.00 . A A . 92 TRP CE2 1 1 4 10428 1 1 92 TRP CE3 C 10.637 -1.043 -2.799 1.00 . A A . 92 TRP CE3 1 1 4 10429 1 1 92 TRP CG C 11.314 1.406 -2.317 1.00 . A A . 92 TRP CG 1 1 4 10430 1 1 92 TRP CH2 C 11.476 -2.603 -1.077 1.00 . A A . 92 TRP CH2 1 1 4 10431 1 1 92 TRP CZ2 C 12.082 -1.562 -0.363 1.00 . A A . 92 TRP CZ2 1 1 4 10432 1 1 92 TRP CZ3 C 10.784 -2.322 -2.250 1.00 . A A . 92 TRP CZ3 1 1 4 10433 1 1 92 TRP H H 11.134 4.602 -3.956 1.00 . A A . 92 TRP H 1 1 4 10434 1 1 92 TRP HA H 12.652 2.180 -4.300 1.00 . A A . 92 TRP HA 1 1 4 10435 1 1 92 TRP HB2 H 10.101 2.985 -3.119 1.00 . A A . 92 TRP HB2 1 1 4 10436 1 1 92 TRP HB3 H 9.996 1.480 -4.010 1.00 . A A . 92 TRP HB3 1 1 4 10437 1 1 92 TRP HD1 H 12.260 2.976 -1.192 1.00 . A A . 92 TRP HD1 1 1 4 10438 1 1 92 TRP HE1 H 13.018 1.083 0.483 1.00 . A A . 92 TRP HE1 1 1 4 10439 1 1 92 TRP HE3 H 10.086 -0.862 -3.722 1.00 . A A . 92 TRP HE3 1 1 4 10440 1 1 92 TRP HH2 H 11.545 -3.628 -0.714 1.00 . A A . 92 TRP HH2 1 1 4 10441 1 1 92 TRP HZ2 H 12.633 -1.743 0.560 1.00 . A A . 92 TRP HZ2 1 1 4 10442 1 1 92 TRP HZ3 H 10.325 -3.157 -2.779 1.00 . A A . 92 TRP HZ3 1 1 4 10443 1 1 92 TRP N N 11.910 4.107 -4.347 1.00 . A A . 92 TRP N 1 1 4 10444 1 1 92 TRP NE1 N 12.429 0.936 -0.422 1.00 . A A . 92 TRP NE1 1 1 4 10445 1 1 92 TRP O O 11.439 1.310 -6.466 1.00 . A A . 92 TRP O 1 1 4 10446 1 1 93 GLY C C 8.989 4.041 -8.171 1.00 . A A . 93 GLY C 1 1 4 10447 1 1 93 GLY CA C 10.353 3.376 -7.977 1.00 . A A . 93 GLY CA 1 1 4 10448 1 1 93 GLY H H 10.672 4.374 -6.176 1.00 . A A . 93 GLY H 1 1 4 10449 1 1 93 GLY HA2 H 11.088 3.850 -8.626 1.00 . A A . 93 GLY HA2 1 1 4 10450 1 1 93 GLY HA3 H 10.295 2.328 -8.271 1.00 . A A . 93 GLY HA3 1 1 4 10451 1 1 93 GLY N N 10.787 3.472 -6.593 1.00 . A A . 93 GLY N 1 1 4 10452 1 1 93 GLY O O 8.807 4.835 -9.092 1.00 . A A . 93 GLY O 1 1 4 10453 1 1 94 LEU C C 6.664 5.525 -6.511 1.00 . A A . 94 LEU C 1 1 4 10454 1 1 94 LEU CA C 6.723 4.247 -7.350 1.00 . A A . 94 LEU CA 1 1 4 10455 1 1 94 LEU CB C 5.690 3.195 -6.940 1.00 . A A . 94 LEU CB 1 1 4 10456 1 1 94 LEU CD1 C 6.939 3.222 -4.750 1.00 . A A . 94 LEU CD1 1 1 4 10457 1 1 94 LEU CD2 C 4.691 2.060 -4.922 1.00 . A A . 94 LEU CD2 1 1 4 10458 1 1 94 LEU CG C 5.986 2.432 -5.648 1.00 . A A . 94 LEU CG 1 1 4 10459 1 1 94 LEU H H 8.221 3.047 -6.540 1.00 . A A . 94 LEU H 1 1 4 10460 1 1 94 LEU HA H 6.525 4.506 -8.390 1.00 . A A . 94 LEU HA 1 1 4 10461 1 1 94 LEU HB2 H 4.723 3.686 -6.836 1.00 . A A . 94 LEU HB2 1 1 4 10462 1 1 94 LEU HB3 H 5.595 2.473 -7.752 1.00 . A A . 94 LEU HB3 1 1 4 10463 1 1 94 LEU HD11 H 7.955 2.852 -4.884 1.00 . A A . 94 LEU HD11 1 1 4 10464 1 1 94 LEU HD12 H 6.899 4.278 -5.018 1.00 . A A . 94 LEU HD12 1 1 4 10465 1 1 94 LEU HD13 H 6.642 3.100 -3.708 1.00 . A A . 94 LEU HD13 1 1 4 10466 1 1 94 LEU HD21 H 4.929 1.501 -4.018 1.00 . A A . 94 LEU HD21 1 1 4 10467 1 1 94 LEU HD22 H 4.150 2.968 -4.656 1.00 . A A . 94 LEU HD22 1 1 4 10468 1 1 94 LEU HD23 H 4.071 1.446 -5.576 1.00 . A A . 94 LEU HD23 1 1 4 10469 1 1 94 LEU HG H 6.487 1.500 -5.909 1.00 . A A . 94 LEU HG 1 1 4 10470 1 1 94 LEU N N 8.065 3.693 -7.287 1.00 . A A . 94 LEU N 1 1 4 10471 1 1 94 LEU O O 7.606 5.840 -5.786 1.00 . A A . 94 LEU O 1 1 4 10472 1 1 95 GLU C C 4.048 7.410 -5.108 1.00 . A A . 95 GLU C 1 1 4 10473 1 1 95 GLU CA C 5.354 7.465 -5.903 1.00 . A A . 95 GLU CA 1 1 4 10474 1 1 95 GLU CB C 5.373 8.672 -6.843 1.00 . A A . 95 GLU CB 1 1 4 10475 1 1 95 GLU CD C 4.006 10.099 -8.410 1.00 . A A . 95 GLU CD 1 1 4 10476 1 1 95 GLU CG C 3.968 8.985 -7.362 1.00 . A A . 95 GLU CG 1 1 4 10477 1 1 95 GLU H H 4.787 5.965 -7.232 1.00 . A A . 95 GLU H 1 1 4 10478 1 1 95 GLU HA H 6.201 7.531 -5.219 1.00 . A A . 95 GLU HA 1 1 4 10479 1 1 95 GLU HB2 H 5.773 9.540 -6.318 1.00 . A A . 95 GLU HB2 1 1 4 10480 1 1 95 GLU HB3 H 6.039 8.473 -7.683 1.00 . A A . 95 GLU HB3 1 1 4 10481 1 1 95 GLU HG2 H 3.529 8.087 -7.796 1.00 . A A . 95 GLU HG2 1 1 4 10482 1 1 95 GLU HG3 H 3.328 9.284 -6.531 1.00 . A A . 95 GLU HG3 1 1 4 10483 1 1 95 GLU N N 5.548 6.228 -6.639 1.00 . A A . 95 GLU N 1 1 4 10484 1 1 95 GLU O O 3.149 6.637 -5.436 1.00 . A A . 95 GLU O 1 1 4 10485 1 1 95 GLU OE1 O 4.636 11.137 -8.112 1.00 . A A . 95 GLU OE1 1 1 4 10486 1 1 95 GLU OE2 O 3.405 9.888 -9.485 1.00 . A A . 95 GLU OE2 1 1 4 10487 1 1 96 LEU C C 2.283 9.734 -3.185 1.00 . A A . 96 LEU C 1 1 4 10488 1 1 96 LEU CA C 2.803 8.296 -3.233 1.00 . A A . 96 LEU CA 1 1 4 10489 1 1 96 LEU CB C 3.102 7.705 -1.854 1.00 . A A . 96 LEU CB 1 1 4 10490 1 1 96 LEU CD1 C 0.757 7.364 -0.991 1.00 . A A . 96 LEU CD1 1 1 4 10491 1 1 96 LEU CD2 C 2.676 7.709 0.632 1.00 . A A . 96 LEU CD2 1 1 4 10492 1 1 96 LEU CG C 2.104 8.048 -0.746 1.00 . A A . 96 LEU CG 1 1 4 10493 1 1 96 LEU H H 4.720 8.866 -3.817 1.00 . A A . 96 LEU H 1 1 4 10494 1 1 96 LEU HA H 2.041 7.668 -3.695 1.00 . A A . 96 LEU HA 1 1 4 10495 1 1 96 LEU HB2 H 3.151 6.620 -1.948 1.00 . A A . 96 LEU HB2 1 1 4 10496 1 1 96 LEU HB3 H 4.090 8.043 -1.542 1.00 . A A . 96 LEU HB3 1 1 4 10497 1 1 96 LEU HD11 H 0.918 6.418 -1.509 1.00 . A A . 96 LEU HD11 1 1 4 10498 1 1 96 LEU HD12 H 0.266 7.177 -0.036 1.00 . A A . 96 LEU HD12 1 1 4 10499 1 1 96 LEU HD13 H 0.128 8.010 -1.603 1.00 . A A . 96 LEU HD13 1 1 4 10500 1 1 96 LEU HD21 H 2.121 8.250 1.399 1.00 . A A . 96 LEU HD21 1 1 4 10501 1 1 96 LEU HD22 H 2.589 6.637 0.808 1.00 . A A . 96 LEU HD22 1 1 4 10502 1 1 96 LEU HD23 H 3.726 8.000 0.671 1.00 . A A . 96 LEU HD23 1 1 4 10503 1 1 96 LEU HG H 1.927 9.123 -0.766 1.00 . A A . 96 LEU HG 1 1 4 10504 1 1 96 LEU N N 3.984 8.241 -4.077 1.00 . A A . 96 LEU N 1 1 4 10505 1 1 96 LEU O O 3.053 10.671 -2.979 1.00 . A A . 96 LEU O 1 1 4 10506 1 1 97 ILE C C -1.006 11.071 -2.653 1.00 . A A . 97 ILE C 1 1 4 10507 1 1 97 ILE CA C 0.346 11.172 -3.362 1.00 . A A . 97 ILE CA 1 1 4 10508 1 1 97 ILE CB C 0.256 11.743 -4.778 1.00 . A A . 97 ILE CB 1 1 4 10509 1 1 97 ILE CD1 C -1.923 11.090 -5.867 1.00 . A A . 97 ILE CD1 1 1 4 10510 1 1 97 ILE CG1 C -0.436 10.759 -5.723 1.00 . A A . 97 ILE CG1 1 1 4 10511 1 1 97 ILE CG2 C 1.637 12.156 -5.292 1.00 . A A . 97 ILE CG2 1 1 4 10512 1 1 97 ILE H H 0.359 9.098 -3.546 1.00 . A A . 97 ILE H 1 1 4 10513 1 1 97 ILE HA H 0.989 11.838 -2.786 1.00 . A A . 97 ILE HA 1 1 4 10514 1 1 97 ILE HB H -0.357 12.644 -4.745 1.00 . A A . 97 ILE HB 1 1 4 10515 1 1 97 ILE HD11 H -2.086 12.141 -5.627 1.00 . A A . 97 ILE HD11 1 1 4 10516 1 1 97 ILE HD12 H -2.241 10.898 -6.891 1.00 . A A . 97 ILE HD12 1 1 4 10517 1 1 97 ILE HD13 H -2.501 10.468 -5.183 1.00 . A A . 97 ILE HD13 1 1 4 10518 1 1 97 ILE HG12 H 0.043 10.791 -6.702 1.00 . A A . 97 ILE HG12 1 1 4 10519 1 1 97 ILE HG13 H -0.321 9.744 -5.345 1.00 . A A . 97 ILE HG13 1 1 4 10520 1 1 97 ILE HG21 H 1.569 12.416 -6.348 1.00 . A A . 97 ILE HG21 1 1 4 10521 1 1 97 ILE HG22 H 1.991 13.019 -4.728 1.00 . A A . 97 ILE HG22 1 1 4 10522 1 1 97 ILE HG23 H 2.334 11.328 -5.165 1.00 . A A . 97 ILE HG23 1 1 4 10523 1 1 97 ILE N N 0.978 9.864 -3.380 1.00 . A A . 97 ILE N 1 1 4 10524 1 1 97 ILE O O -1.580 9.987 -2.555 1.00 . A A . 97 ILE O 1 1 4 10525 1 1 98 LEU C C -3.874 11.906 -2.451 1.00 . A A . 98 LEU C 1 1 4 10526 1 1 98 LEU CA C -2.749 12.267 -1.479 1.00 . A A . 98 LEU CA 1 1 4 10527 1 1 98 LEU CB C -2.934 13.628 -0.803 1.00 . A A . 98 LEU CB 1 1 4 10528 1 1 98 LEU CD1 C -2.424 14.167 1.607 1.00 . A A . 98 LEU CD1 1 1 4 10529 1 1 98 LEU CD2 C -4.804 14.318 0.742 1.00 . A A . 98 LEU CD2 1 1 4 10530 1 1 98 LEU CG C -3.459 13.598 0.634 1.00 . A A . 98 LEU CG 1 1 4 10531 1 1 98 LEU H H -1.003 13.091 -2.259 1.00 . A A . 98 LEU H 1 1 4 10532 1 1 98 LEU HA H -2.721 11.517 -0.689 1.00 . A A . 98 LEU HA 1 1 4 10533 1 1 98 LEU HB2 H -1.976 14.147 -0.808 1.00 . A A . 98 LEU HB2 1 1 4 10534 1 1 98 LEU HB3 H -3.621 14.221 -1.407 1.00 . A A . 98 LEU HB3 1 1 4 10535 1 1 98 LEU HD11 H -1.601 14.608 1.045 1.00 . A A . 98 LEU HD11 1 1 4 10536 1 1 98 LEU HD12 H -2.891 14.931 2.228 1.00 . A A . 98 LEU HD12 1 1 4 10537 1 1 98 LEU HD13 H -2.043 13.366 2.241 1.00 . A A . 98 LEU HD13 1 1 4 10538 1 1 98 LEU HD21 H -5.566 13.615 1.079 1.00 . A A . 98 LEU HD21 1 1 4 10539 1 1 98 LEU HD22 H -4.722 15.136 1.457 1.00 . A A . 98 LEU HD22 1 1 4 10540 1 1 98 LEU HD23 H -5.083 14.715 -0.234 1.00 . A A . 98 LEU HD23 1 1 4 10541 1 1 98 LEU HG H -3.627 12.558 0.914 1.00 . A A . 98 LEU HG 1 1 4 10542 1 1 98 LEU N N -1.476 12.214 -2.176 1.00 . A A . 98 LEU N 1 1 4 10543 1 1 98 LEU O O -3.945 12.449 -3.553 1.00 . A A . 98 LEU O 1 1 4 10544 1 1 99 PHE C C -7.014 11.531 -2.726 1.00 . A A . 99 PHE C 1 1 4 10545 1 1 99 PHE CA C -5.842 10.552 -2.826 1.00 . A A . 99 PHE CA 1 1 4 10546 1 1 99 PHE CB C -6.283 9.190 -2.286 1.00 . A A . 99 PHE CB 1 1 4 10547 1 1 99 PHE CD1 C -8.139 8.447 -3.794 1.00 . A A . 99 PHE CD1 1 1 4 10548 1 1 99 PHE CD2 C -8.671 8.977 -1.561 1.00 . A A . 99 PHE CD2 1 1 4 10549 1 1 99 PHE CE1 C -9.502 8.139 -4.045 1.00 . A A . 99 PHE CE1 1 1 4 10550 1 1 99 PHE CE2 C -10.034 8.669 -1.812 1.00 . A A . 99 PHE CE2 1 1 4 10551 1 1 99 PHE CG C -7.752 8.859 -2.557 1.00 . A A . 99 PHE CG 1 1 4 10552 1 1 99 PHE CZ C -10.421 8.257 -3.049 1.00 . A A . 99 PHE CZ 1 1 4 10553 1 1 99 PHE H H -4.660 10.556 -1.111 1.00 . A A . 99 PHE H 1 1 4 10554 1 1 99 PHE HA H -5.492 10.512 -3.858 1.00 . A A . 99 PHE HA 1 1 4 10555 1 1 99 PHE HB2 H -5.659 8.415 -2.730 1.00 . A A . 99 PHE HB2 1 1 4 10556 1 1 99 PHE HB3 H -6.108 9.164 -1.210 1.00 . A A . 99 PHE HB3 1 1 4 10557 1 1 99 PHE HD1 H -7.403 8.352 -4.592 1.00 . A A . 99 PHE HD1 1 1 4 10558 1 1 99 PHE HD2 H -8.360 9.307 -0.570 1.00 . A A . 99 PHE HD2 1 1 4 10559 1 1 99 PHE HE1 H -9.813 7.808 -5.037 1.00 . A A . 99 PHE HE1 1 1 4 10560 1 1 99 PHE HE2 H -10.770 8.764 -1.014 1.00 . A A . 99 PHE HE2 1 1 4 10561 1 1 99 PHE HZ H -11.467 8.021 -3.242 1.00 . A A . 99 PHE HZ 1 1 4 10562 1 1 99 PHE N N -4.725 10.992 -2.009 1.00 . A A . 99 PHE N 1 1 4 10563 1 1 99 PHE O O -7.697 11.790 -3.716 1.00 . A A . 99 PHE O 1 1 4 10564 1 1 100 ASN C C -8.499 13.850 -2.528 1.00 . A A . 100 ASN C 1 1 4 10565 1 1 100 ASN CA C -8.288 12.992 -1.279 1.00 . A A . 100 ASN CA 1 1 4 10566 1 1 100 ASN CB C -7.950 13.925 -0.115 1.00 . A A . 100 ASN CB 1 1 4 10567 1 1 100 ASN CG C -8.213 13.243 1.229 1.00 . A A . 100 ASN CG 1 1 4 10568 1 1 100 ASN H H -6.651 11.831 -0.722 1.00 . A A . 100 ASN H 1 1 4 10569 1 1 100 ASN HA H -9.158 12.379 -1.043 1.00 . A A . 100 ASN HA 1 1 4 10570 1 1 100 ASN HB2 H -6.904 14.225 -0.177 1.00 . A A . 100 ASN HB2 1 1 4 10571 1 1 100 ASN HB3 H -8.547 14.835 -0.189 1.00 . A A . 100 ASN HB3 1 1 4 10572 1 1 100 ASN HD21 H -10.111 13.946 1.161 1.00 . A A . 100 ASN HD21 1 1 4 10573 1 1 100 ASN HD22 H -9.720 13.003 2.560 1.00 . A A . 100 ASN HD22 1 1 4 10574 1 1 100 ASN N N -7.211 12.047 -1.522 1.00 . A A . 100 ASN N 1 1 4 10575 1 1 100 ASN ND2 N -9.450 13.412 1.688 1.00 . A A . 100 ASN ND2 1 1 4 10576 1 1 100 ASN O O -9.617 13.958 -3.031 1.00 . A A . 100 ASN O 1 1 4 10577 1 1 100 ASN OD1 O -7.350 12.607 1.810 1.00 . A A . 100 ASN OD1 1 1 4 10578 1 1 101 SER C C -8.773 15.058 -4.923 1.00 . A A . 101 SER C 1 1 4 10579 1 1 101 SER CA C -7.458 15.284 -4.174 1.00 . A A . 101 SER CA 1 1 4 10580 1 1 101 SER CB C -6.268 15.015 -5.097 1.00 . A A . 101 SER CB 1 1 4 10581 1 1 101 SER H H -6.502 14.346 -2.579 1.00 . A A . 101 SER H 1 1 4 10582 1 1 101 SER HA H -7.403 16.307 -3.800 1.00 . A A . 101 SER HA 1 1 4 10583 1 1 101 SER HB2 H -5.510 15.782 -4.944 1.00 . A A . 101 SER HB2 1 1 4 10584 1 1 101 SER HB3 H -5.813 14.060 -4.832 1.00 . A A . 101 SER HB3 1 1 4 10585 1 1 101 SER HG H -5.915 14.604 -7.024 1.00 . A A . 101 SER HG 1 1 4 10586 1 1 101 SER N N -7.407 14.439 -2.994 1.00 . A A . 101 SER N 1 1 4 10587 1 1 101 SER O O -8.957 14.024 -5.563 1.00 . A A . 101 SER O 1 1 4 10588 1 1 101 SER OG O -6.651 14.993 -6.469 1.00 . A A . 101 SER OG 1 1 4 10589 1 1 102 PRO C C -10.832 16.226 -6.981 1.00 . A A . 102 PRO C 1 1 4 10590 1 1 102 PRO CA C -10.969 15.989 -5.476 1.00 . A A . 102 PRO CA 1 1 4 10591 1 1 102 PRO CB C -11.828 17.037 -4.786 1.00 . A A . 102 PRO CB 1 1 4 10592 1 1 102 PRO CD C -9.494 17.308 -4.067 1.00 . A A . 102 PRO CD 1 1 4 10593 1 1 102 PRO CG C -10.858 17.977 -4.089 1.00 . A A . 102 PRO CG 1 1 4 10594 1 1 102 PRO HA H -11.354 15.071 -5.378 1.00 . A A . 102 PRO HA 1 1 4 10595 1 1 102 PRO HB2 H -12.443 17.574 -5.508 1.00 . A A . 102 PRO HB2 1 1 4 10596 1 1 102 PRO HB3 H -12.507 16.575 -4.070 1.00 . A A . 102 PRO HB3 1 1 4 10597 1 1 102 PRO HD2 H -8.735 17.940 -4.527 1.00 . A A . 102 PRO HD2 1 1 4 10598 1 1 102 PRO HD3 H -9.167 17.109 -3.046 1.00 . A A . 102 PRO HD3 1 1 4 10599 1 1 102 PRO HG2 H -10.807 18.931 -4.615 1.00 . A A . 102 PRO HG2 1 1 4 10600 1 1 102 PRO HG3 H -11.196 18.191 -3.075 1.00 . A A . 102 PRO HG3 1 1 4 10601 1 1 102 PRO N N -9.677 16.068 -4.816 1.00 . A A . 102 PRO N 1 1 4 10602 1 1 102 PRO O O -11.748 15.928 -7.746 1.00 . A A . 102 PRO O 1 1 4 10603 1 1 103 GLU C C -9.200 15.734 -9.533 1.00 . A A . 103 GLU C 1 1 4 10604 1 1 103 GLU CA C -9.411 17.039 -8.761 1.00 . A A . 103 GLU CA 1 1 4 10605 1 1 103 GLU CB C -8.203 17.966 -8.913 1.00 . A A . 103 GLU CB 1 1 4 10606 1 1 103 GLU CD C -7.680 20.433 -8.979 1.00 . A A . 103 GLU CD 1 1 4 10607 1 1 103 GLU CG C -8.476 19.331 -8.276 1.00 . A A . 103 GLU CG 1 1 4 10608 1 1 103 GLU H H -8.940 16.998 -6.733 1.00 . A A . 103 GLU H 1 1 4 10609 1 1 103 GLU HA H -10.300 17.548 -9.131 1.00 . A A . 103 GLU HA 1 1 4 10610 1 1 103 GLU HB2 H -7.330 17.512 -8.445 1.00 . A A . 103 GLU HB2 1 1 4 10611 1 1 103 GLU HB3 H -7.968 18.094 -9.970 1.00 . A A . 103 GLU HB3 1 1 4 10612 1 1 103 GLU HG2 H -9.542 19.555 -8.332 1.00 . A A . 103 GLU HG2 1 1 4 10613 1 1 103 GLU HG3 H -8.211 19.303 -7.220 1.00 . A A . 103 GLU HG3 1 1 4 10614 1 1 103 GLU N N -9.680 16.759 -7.361 1.00 . A A . 103 GLU N 1 1 4 10615 1 1 103 GLU O O -9.765 15.547 -10.609 1.00 . A A . 103 GLU O 1 1 4 10616 1 1 103 GLU OE1 O -6.436 20.319 -8.982 1.00 . A A . 103 GLU OE1 1 1 4 10617 1 1 103 GLU OE2 O -8.335 21.363 -9.496 1.00 . A A . 103 GLU OE2 1 1 4 10618 1 1 104 TYR C C -9.336 12.692 -9.598 1.00 . A A . 104 TYR C 1 1 4 10619 1 1 104 TYR CA C -8.093 13.584 -9.571 1.00 . A A . 104 TYR CA 1 1 4 10620 1 1 104 TYR CB C -7.027 12.925 -8.694 1.00 . A A . 104 TYR CB 1 1 4 10621 1 1 104 TYR CD1 C -5.305 14.625 -9.405 1.00 . A A . 104 TYR CD1 1 1 4 10622 1 1 104 TYR CD2 C -4.589 12.376 -9.026 1.00 . A A . 104 TYR CD2 1 1 4 10623 1 1 104 TYR CE1 C -3.956 14.998 -9.743 1.00 . A A . 104 TYR CE1 1 1 4 10624 1 1 104 TYR CE2 C -3.239 12.749 -9.365 1.00 . A A . 104 TYR CE2 1 1 4 10625 1 1 104 TYR CG C -5.593 13.322 -9.053 1.00 . A A . 104 TYR CG 1 1 4 10626 1 1 104 TYR CZ C -2.990 14.042 -9.706 1.00 . A A . 104 TYR CZ 1 1 4 10627 1 1 104 TYR H H -7.930 15.026 -8.076 1.00 . A A . 104 TYR H 1 1 4 10628 1 1 104 TYR HA H -7.767 13.771 -10.594 1.00 . A A . 104 TYR HA 1 1 4 10629 1 1 104 TYR HB2 H -7.215 13.187 -7.653 1.00 . A A . 104 TYR HB2 1 1 4 10630 1 1 104 TYR HB3 H -7.124 11.843 -8.773 1.00 . A A . 104 TYR HB3 1 1 4 10631 1 1 104 TYR HD1 H -6.099 15.372 -9.426 1.00 . A A . 104 TYR HD1 1 1 4 10632 1 1 104 TYR HD2 H -4.816 11.347 -8.749 1.00 . A A . 104 TYR HD2 1 1 4 10633 1 1 104 TYR HE1 H -3.715 16.024 -10.022 1.00 . A A . 104 TYR HE1 1 1 4 10634 1 1 104 TYR HE2 H -2.436 12.012 -9.347 1.00 . A A . 104 TYR HE2 1 1 4 10635 1 1 104 TYR HH H -1.068 13.875 -9.469 1.00 . A A . 104 TYR HH 1 1 4 10636 1 1 104 TYR N N -8.385 14.866 -8.952 1.00 . A A . 104 TYR N 1 1 4 10637 1 1 104 TYR O O -9.655 12.098 -10.627 1.00 . A A . 104 TYR O 1 1 4 10638 1 1 104 TYR OH O -1.716 14.394 -10.026 1.00 . A A . 104 TYR OH 1 1 4 10639 1 1 105 GLN C C -12.226 12.223 -9.402 1.00 . A A . 105 GLN C 1 1 4 10640 1 1 105 GLN CA C -11.205 11.819 -8.336 1.00 . A A . 105 GLN CA 1 1 4 10641 1 1 105 GLN CB C -11.804 11.931 -6.933 1.00 . A A . 105 GLN CB 1 1 4 10642 1 1 105 GLN CD C -10.943 11.005 -4.751 1.00 . A A . 105 GLN CD 1 1 4 10643 1 1 105 GLN CG C -10.704 12.017 -5.873 1.00 . A A . 105 GLN CG 1 1 4 10644 1 1 105 GLN H H -9.738 13.115 -7.624 1.00 . A A . 105 GLN H 1 1 4 10645 1 1 105 GLN HA H -10.881 10.792 -8.505 1.00 . A A . 105 GLN HA 1 1 4 10646 1 1 105 GLN HB2 H -12.440 12.814 -6.875 1.00 . A A . 105 GLN HB2 1 1 4 10647 1 1 105 GLN HB3 H -12.439 11.067 -6.734 1.00 . A A . 105 GLN HB3 1 1 4 10648 1 1 105 GLN HE21 H -9.409 11.844 -3.730 1.00 . A A . 105 GLN HE21 1 1 4 10649 1 1 105 GLN HE22 H -10.188 10.515 -2.938 1.00 . A A . 105 GLN HE22 1 1 4 10650 1 1 105 GLN HG2 H -9.734 11.833 -6.334 1.00 . A A . 105 GLN HG2 1 1 4 10651 1 1 105 GLN HG3 H -10.673 13.025 -5.457 1.00 . A A . 105 GLN HG3 1 1 4 10652 1 1 105 GLN N N -10.004 12.628 -8.456 1.00 . A A . 105 GLN N 1 1 4 10653 1 1 105 GLN NE2 N -10.111 11.131 -3.721 1.00 . A A . 105 GLN NE2 1 1 4 10654 1 1 105 GLN O O -12.803 11.366 -10.070 1.00 . A A . 105 GLN O 1 1 4 10655 1 1 105 GLN OE1 O -11.825 10.164 -4.816 1.00 . A A . 105 GLN OE1 1 1 4 10656 1 1 106 ARG C C -12.901 13.716 -11.920 1.00 . A A . 106 ARG C 1 1 4 10657 1 1 106 ARG CA C -13.359 14.055 -10.500 1.00 . A A . 106 ARG CA 1 1 4 10658 1 1 106 ARG CB C -13.497 15.573 -10.366 1.00 . A A . 106 ARG CB 1 1 4 10659 1 1 106 ARG CD C -14.826 15.758 -8.230 1.00 . A A . 106 ARG CD 1 1 4 10660 1 1 106 ARG CG C -14.846 15.948 -9.748 1.00 . A A . 106 ARG CG 1 1 4 10661 1 1 106 ARG CZ C -16.402 16.248 -6.363 1.00 . A A . 106 ARG CZ 1 1 4 10662 1 1 106 ARG H H -11.945 14.218 -8.980 1.00 . A A . 106 ARG H 1 1 4 10663 1 1 106 ARG HA H -14.305 13.567 -10.266 1.00 . A A . 106 ARG HA 1 1 4 10664 1 1 106 ARG HB2 H -12.689 15.962 -9.747 1.00 . A A . 106 ARG HB2 1 1 4 10665 1 1 106 ARG HB3 H -13.400 16.039 -11.346 1.00 . A A . 106 ARG HB3 1 1 4 10666 1 1 106 ARG HD2 H -14.530 14.737 -7.987 1.00 . A A . 106 ARG HD2 1 1 4 10667 1 1 106 ARG HD3 H -14.084 16.419 -7.782 1.00 . A A . 106 ARG HD3 1 1 4 10668 1 1 106 ARG HE H -16.938 16.088 -8.296 1.00 . A A . 106 ARG HE 1 1 4 10669 1 1 106 ARG HG2 H -15.083 16.985 -9.985 1.00 . A A . 106 ARG HG2 1 1 4 10670 1 1 106 ARG HG3 H -15.633 15.334 -10.185 1.00 . A A . 106 ARG HG3 1 1 4 10671 1 1 106 ARG HH11 H -14.463 16.009 -5.797 1.00 . A A . 106 ARG HH11 1 1 4 10672 1 1 106 ARG HH12 H -15.571 16.351 -4.510 1.00 . A A . 106 ARG HH12 1 1 4 10673 1 1 106 ARG HH21 H -18.401 16.539 -6.599 1.00 . A A . 106 ARG HH21 1 1 4 10674 1 1 106 ARG HH22 H -17.826 16.654 -4.969 1.00 . A A . 106 ARG HH22 1 1 4 10675 1 1 106 ARG N N -12.418 13.528 -9.527 1.00 . A A . 106 ARG N 1 1 4 10676 1 1 106 ARG NE N -16.164 16.044 -7.666 1.00 . A A . 106 ARG NE 1 1 4 10677 1 1 106 ARG NH1 N -15.393 16.198 -5.482 1.00 . A A . 106 ARG NH1 1 1 4 10678 1 1 106 ARG NH2 N -17.648 16.502 -5.942 1.00 . A A . 106 ARG NH2 1 1 4 10679 1 1 106 ARG O O -13.717 13.370 -12.773 1.00 . A A . 106 ARG O 1 1 4 10680 1 1 107 LEU C C -11.203 12.049 -13.744 1.00 . A A . 107 LEU C 1 1 4 10681 1 1 107 LEU CA C -11.021 13.536 -13.431 1.00 . A A . 107 LEU CA 1 1 4 10682 1 1 107 LEU CB C -9.565 14.002 -13.489 1.00 . A A . 107 LEU CB 1 1 4 10683 1 1 107 LEU CD1 C -8.168 15.850 -14.484 1.00 . A A . 107 LEU CD1 1 1 4 10684 1 1 107 LEU CD2 C -10.629 16.230 -14.003 1.00 . A A . 107 LEU CD2 1 1 4 10685 1 1 107 LEU CG C -9.348 15.515 -13.570 1.00 . A A . 107 LEU CG 1 1 4 10686 1 1 107 LEU H H -10.941 14.109 -11.430 1.00 . A A . 107 LEU H 1 1 4 10687 1 1 107 LEU HA H -11.574 14.115 -14.170 1.00 . A A . 107 LEU HA 1 1 4 10688 1 1 107 LEU HB2 H -9.049 13.628 -12.604 1.00 . A A . 107 LEU HB2 1 1 4 10689 1 1 107 LEU HB3 H -9.090 13.540 -14.354 1.00 . A A . 107 LEU HB3 1 1 4 10690 1 1 107 LEU HD11 H -8.325 15.396 -15.463 1.00 . A A . 107 LEU HD11 1 1 4 10691 1 1 107 LEU HD12 H -8.090 16.932 -14.595 1.00 . A A . 107 LEU HD12 1 1 4 10692 1 1 107 LEU HD13 H -7.248 15.463 -14.047 1.00 . A A . 107 LEU HD13 1 1 4 10693 1 1 107 LEU HD21 H -10.863 15.965 -15.034 1.00 . A A . 107 LEU HD21 1 1 4 10694 1 1 107 LEU HD22 H -11.451 15.926 -13.354 1.00 . A A . 107 LEU HD22 1 1 4 10695 1 1 107 LEU HD23 H -10.487 17.308 -13.928 1.00 . A A . 107 LEU HD23 1 1 4 10696 1 1 107 LEU HG H -9.097 15.878 -12.574 1.00 . A A . 107 LEU HG 1 1 4 10697 1 1 107 LEU N N -11.597 13.827 -12.129 1.00 . A A . 107 LEU N 1 1 4 10698 1 1 107 LEU O O -11.221 11.654 -14.909 1.00 . A A . 107 LEU O 1 1 4 10699 1 1 108 ARG C C -10.535 9.078 -11.928 1.00 . A A . 108 ARG C 1 1 4 10700 1 1 108 ARG CA C -11.514 9.831 -12.831 1.00 . A A . 108 ARG CA 1 1 4 10701 1 1 108 ARG CB C -11.299 9.395 -14.281 1.00 . A A . 108 ARG CB 1 1 4 10702 1 1 108 ARG CD C -12.165 9.928 -16.589 1.00 . A A . 108 ARG CD 1 1 4 10703 1 1 108 ARG CG C -12.542 9.674 -15.128 1.00 . A A . 108 ARG CG 1 1 4 10704 1 1 108 ARG CZ C -13.256 9.543 -18.796 1.00 . A A . 108 ARG CZ 1 1 4 10705 1 1 108 ARG H H -11.318 11.595 -11.740 1.00 . A A . 108 ARG H 1 1 4 10706 1 1 108 ARG HA H -12.546 9.648 -12.530 1.00 . A A . 108 ARG HA 1 1 4 10707 1 1 108 ARG HB2 H -10.443 9.923 -14.701 1.00 . A A . 108 ARG HB2 1 1 4 10708 1 1 108 ARG HB3 H -11.064 8.331 -14.314 1.00 . A A . 108 ARG HB3 1 1 4 10709 1 1 108 ARG HD2 H -12.130 11.000 -16.783 1.00 . A A . 108 ARG HD2 1 1 4 10710 1 1 108 ARG HD3 H -11.168 9.535 -16.789 1.00 . A A . 108 ARG HD3 1 1 4 10711 1 1 108 ARG HE H -13.778 8.614 -17.088 1.00 . A A . 108 ARG HE 1 1 4 10712 1 1 108 ARG HG2 H -13.226 8.828 -15.067 1.00 . A A . 108 ARG HG2 1 1 4 10713 1 1 108 ARG HG3 H -13.071 10.540 -14.730 1.00 . A A . 108 ARG HG3 1 1 4 10714 1 1 108 ARG HH11 H -11.747 10.906 -18.822 1.00 . A A . 108 ARG HH11 1 1 4 10715 1 1 108 ARG HH12 H -12.516 10.627 -20.349 1.00 . A A . 108 ARG HH12 1 1 4 10716 1 1 108 ARG HH21 H -14.792 8.246 -19.103 1.00 . A A . 108 ARG HH21 1 1 4 10717 1 1 108 ARG HH22 H -14.259 9.104 -20.510 1.00 . A A . 108 ARG HH22 1 1 4 10718 1 1 108 ARG N N -11.334 11.266 -12.684 1.00 . A A . 108 ARG N 1 1 4 10719 1 1 108 ARG NE N -13.151 9.284 -17.485 1.00 . A A . 108 ARG NE 1 1 4 10720 1 1 108 ARG NH1 N -12.437 10.434 -19.371 1.00 . A A . 108 ARG NH1 1 1 4 10721 1 1 108 ARG NH2 N -14.181 8.911 -19.532 1.00 . A A . 108 ARG NH2 1 1 4 10722 1 1 108 ARG O O -9.686 8.332 -12.414 1.00 . A A . 108 ARG O 1 1 4 10723 1 1 109 ILE C C -10.690 7.948 -8.607 1.00 . A A . 109 ILE C 1 1 4 10724 1 1 109 ILE CA C -9.825 8.651 -9.656 1.00 . A A . 109 ILE CA 1 1 4 10725 1 1 109 ILE CB C -8.834 9.655 -9.064 1.00 . A A . 109 ILE CB 1 1 4 10726 1 1 109 ILE CD1 C -6.411 9.103 -8.634 1.00 . A A . 109 ILE CD1 1 1 4 10727 1 1 109 ILE CG1 C -7.448 9.491 -9.691 1.00 . A A . 109 ILE CG1 1 1 4 10728 1 1 109 ILE CG2 C -8.790 9.548 -7.538 1.00 . A A . 109 ILE CG2 1 1 4 10729 1 1 109 ILE H H -11.379 9.908 -10.244 1.00 . A A . 109 ILE H 1 1 4 10730 1 1 109 ILE HA H -9.243 7.897 -10.185 1.00 . A A . 109 ILE HA 1 1 4 10731 1 1 109 ILE HB H -9.180 10.660 -9.306 1.00 . A A . 109 ILE HB 1 1 4 10732 1 1 109 ILE HD11 H -6.325 9.903 -7.899 1.00 . A A . 109 ILE HD11 1 1 4 10733 1 1 109 ILE HD12 H -6.725 8.185 -8.138 1.00 . A A . 109 ILE HD12 1 1 4 10734 1 1 109 ILE HD13 H -5.445 8.945 -9.114 1.00 . A A . 109 ILE HD13 1 1 4 10735 1 1 109 ILE HG12 H -7.484 8.728 -10.468 1.00 . A A . 109 ILE HG12 1 1 4 10736 1 1 109 ILE HG13 H -7.150 10.422 -10.172 1.00 . A A . 109 ILE HG13 1 1 4 10737 1 1 109 ILE HG21 H -9.778 9.762 -7.130 1.00 . A A . 109 ILE HG21 1 1 4 10738 1 1 109 ILE HG22 H -8.491 8.539 -7.254 1.00 . A A . 109 ILE HG22 1 1 4 10739 1 1 109 ILE HG23 H -8.070 10.265 -7.144 1.00 . A A . 109 ILE HG23 1 1 4 10740 1 1 109 ILE N N -10.686 9.299 -10.630 1.00 . A A . 109 ILE N 1 1 4 10741 1 1 109 ILE O O -11.475 8.592 -7.913 1.00 . A A . 109 ILE O 1 1 4 10742 1 1 110 ASP C C -10.347 5.412 -6.429 1.00 . A A . 110 ASP C 1 1 4 10743 1 1 110 ASP CA C -11.269 5.841 -7.571 1.00 . A A . 110 ASP CA 1 1 4 10744 1 1 110 ASP CB C -11.827 4.577 -8.229 1.00 . A A . 110 ASP CB 1 1 4 10745 1 1 110 ASP CG C -13.348 4.549 -8.388 1.00 . A A . 110 ASP CG 1 1 4 10746 1 1 110 ASP H H -9.874 6.122 -9.092 1.00 . A A . 110 ASP H 1 1 4 10747 1 1 110 ASP HA H -12.078 6.489 -7.233 1.00 . A A . 110 ASP HA 1 1 4 10748 1 1 110 ASP HB2 H -11.372 4.467 -9.213 1.00 . A A . 110 ASP HB2 1 1 4 10749 1 1 110 ASP HB3 H -11.522 3.713 -7.638 1.00 . A A . 110 ASP HB3 1 1 4 10750 1 1 110 ASP N N -10.515 6.638 -8.524 1.00 . A A . 110 ASP N 1 1 4 10751 1 1 110 ASP O O -9.134 5.309 -6.610 1.00 . A A . 110 ASP O 1 1 4 10752 1 1 110 ASP OD1 O -14.010 5.315 -7.655 1.00 . A A . 110 ASP OD1 1 1 4 10753 1 1 110 ASP OD2 O -13.815 3.761 -9.239 1.00 . A A . 110 ASP OD2 1 1 4 10754 1 1 111 PRO C C -9.789 3.286 -4.191 1.00 . A A . 111 PRO C 1 1 4 10755 1 1 111 PRO CA C -10.220 4.750 -4.074 1.00 . A A . 111 PRO CA 1 1 4 10756 1 1 111 PRO CB C -11.150 5.003 -2.900 1.00 . A A . 111 PRO CB 1 1 4 10757 1 1 111 PRO CD C -12.406 5.277 -4.994 1.00 . A A . 111 PRO CD 1 1 4 10758 1 1 111 PRO CG C -12.547 5.113 -3.490 1.00 . A A . 111 PRO CG 1 1 4 10759 1 1 111 PRO HA H -9.375 5.278 -3.999 1.00 . A A . 111 PRO HA 1 1 4 10760 1 1 111 PRO HB2 H -11.095 4.191 -2.175 1.00 . A A . 111 PRO HB2 1 1 4 10761 1 1 111 PRO HB3 H -10.876 5.918 -2.374 1.00 . A A . 111 PRO HB3 1 1 4 10762 1 1 111 PRO HD2 H -12.962 4.508 -5.531 1.00 . A A . 111 PRO HD2 1 1 4 10763 1 1 111 PRO HD3 H -12.792 6.241 -5.326 1.00 . A A . 111 PRO HD3 1 1 4 10764 1 1 111 PRO HG2 H -13.131 4.222 -3.256 1.00 . A A . 111 PRO HG2 1 1 4 10765 1 1 111 PRO HG3 H -13.077 5.963 -3.061 1.00 . A A . 111 PRO HG3 1 1 4 10766 1 1 111 PRO N N -10.972 5.166 -5.246 1.00 . A A . 111 PRO N 1 1 4 10767 1 1 111 PRO O O -8.673 2.932 -3.813 1.00 . A A . 111 PRO O 1 1 4 10768 1 1 112 ILE C C -9.607 0.850 -6.161 1.00 . A A . 112 ILE C 1 1 4 10769 1 1 112 ILE CA C -10.425 1.058 -4.885 1.00 . A A . 112 ILE CA 1 1 4 10770 1 1 112 ILE CB C -11.726 0.255 -4.850 1.00 . A A . 112 ILE CB 1 1 4 10771 1 1 112 ILE CD1 C -13.905 1.508 -5.054 1.00 . A A . 112 ILE CD1 1 1 4 10772 1 1 112 ILE CG1 C -12.758 0.841 -5.816 1.00 . A A . 112 ILE CG1 1 1 4 10773 1 1 112 ILE CG2 C -12.270 0.152 -3.424 1.00 . A A . 112 ILE CG2 1 1 4 10774 1 1 112 ILE H H -11.602 2.771 -5.018 1.00 . A A . 112 ILE H 1 1 4 10775 1 1 112 ILE HA H -9.825 0.736 -4.034 1.00 . A A . 112 ILE HA 1 1 4 10776 1 1 112 ILE HB H -11.511 -0.760 -5.187 1.00 . A A . 112 ILE HB 1 1 4 10777 1 1 112 ILE HD11 H -13.499 2.220 -4.336 1.00 . A A . 112 ILE HD11 1 1 4 10778 1 1 112 ILE HD12 H -14.553 2.031 -5.758 1.00 . A A . 112 ILE HD12 1 1 4 10779 1 1 112 ILE HD13 H -14.481 0.748 -4.526 1.00 . A A . 112 ILE HD13 1 1 4 10780 1 1 112 ILE HG12 H -12.278 1.570 -6.468 1.00 . A A . 112 ILE HG12 1 1 4 10781 1 1 112 ILE HG13 H -13.152 0.051 -6.456 1.00 . A A . 112 ILE HG13 1 1 4 10782 1 1 112 ILE HG21 H -13.200 -0.416 -3.430 1.00 . A A . 112 ILE HG21 1 1 4 10783 1 1 112 ILE HG22 H -11.539 -0.354 -2.792 1.00 . A A . 112 ILE HG22 1 1 4 10784 1 1 112 ILE HG23 H -12.457 1.152 -3.033 1.00 . A A . 112 ILE HG23 1 1 4 10785 1 1 112 ILE N N -10.697 2.475 -4.714 1.00 . A A . 112 ILE N 1 1 4 10786 1 1 112 ILE O O -8.974 -0.190 -6.335 1.00 . A A . 112 ILE O 1 1 4 10787 1 1 113 ASN C C -7.416 1.785 -7.989 1.00 . A A . 113 ASN C 1 1 4 10788 1 1 113 ASN CA C -8.918 1.797 -8.277 1.00 . A A . 113 ASN CA 1 1 4 10789 1 1 113 ASN CB C -9.222 3.017 -9.149 1.00 . A A . 113 ASN CB 1 1 4 10790 1 1 113 ASN CG C -10.240 2.672 -10.239 1.00 . A A . 113 ASN CG 1 1 4 10791 1 1 113 ASN H H -10.165 2.699 -6.873 1.00 . A A . 113 ASN H 1 1 4 10792 1 1 113 ASN HA H -9.258 0.882 -8.763 1.00 . A A . 113 ASN HA 1 1 4 10793 1 1 113 ASN HB2 H -9.609 3.825 -8.528 1.00 . A A . 113 ASN HB2 1 1 4 10794 1 1 113 ASN HB3 H -8.302 3.379 -9.608 1.00 . A A . 113 ASN HB3 1 1 4 10795 1 1 113 ASN HD21 H -9.971 4.525 -11.010 1.00 . A A . 113 ASN HD21 1 1 4 10796 1 1 113 ASN HD22 H -11.106 3.527 -11.857 1.00 . A A . 113 ASN HD22 1 1 4 10797 1 1 113 ASN N N -9.647 1.857 -7.022 1.00 . A A . 113 ASN N 1 1 4 10798 1 1 113 ASN ND2 N -10.457 3.656 -11.107 1.00 . A A . 113 ASN ND2 1 1 4 10799 1 1 113 ASN O O -6.610 1.551 -8.889 1.00 . A A . 113 ASN O 1 1 4 10800 1 1 113 ASN OD1 O -10.792 1.585 -10.288 1.00 . A A . 113 ASN OD1 1 1 4 10801 1 1 114 GLU C C -5.264 0.674 -5.828 1.00 . A A . 114 GLU C 1 1 4 10802 1 1 114 GLU CA C -5.693 2.060 -6.314 1.00 . A A . 114 GLU CA 1 1 4 10803 1 1 114 GLU CB C -5.461 3.116 -5.232 1.00 . A A . 114 GLU CB 1 1 4 10804 1 1 114 GLU CD C -3.700 4.317 -6.581 1.00 . A A . 114 GLU CD 1 1 4 10805 1 1 114 GLU CG C -4.016 3.618 -5.256 1.00 . A A . 114 GLU CG 1 1 4 10806 1 1 114 GLU H H -7.746 2.228 -6.007 1.00 . A A . 114 GLU H 1 1 4 10807 1 1 114 GLU HA H -5.127 2.331 -7.205 1.00 . A A . 114 GLU HA 1 1 4 10808 1 1 114 GLU HB2 H -6.143 3.953 -5.384 1.00 . A A . 114 GLU HB2 1 1 4 10809 1 1 114 GLU HB3 H -5.687 2.695 -4.253 1.00 . A A . 114 GLU HB3 1 1 4 10810 1 1 114 GLU HG2 H -3.853 4.309 -4.429 1.00 . A A . 114 GLU HG2 1 1 4 10811 1 1 114 GLU HG3 H -3.334 2.780 -5.112 1.00 . A A . 114 GLU HG3 1 1 4 10812 1 1 114 GLU N N -7.084 2.039 -6.732 1.00 . A A . 114 GLU N 1 1 4 10813 1 1 114 GLU O O -6.082 -0.090 -5.320 1.00 . A A . 114 GLU O 1 1 4 10814 1 1 114 GLU OE1 O -4.453 5.255 -6.921 1.00 . A A . 114 GLU OE1 1 1 4 10815 1 1 114 GLU OE2 O -2.713 3.897 -7.222 1.00 . A A . 114 GLU OE2 1 1 4 10816 1 1 115 ARG C C -2.970 -0.821 -4.131 1.00 . A A . 115 ARG C 1 1 4 10817 1 1 115 ARG CA C -3.433 -0.888 -5.587 1.00 . A A . 115 ARG CA 1 1 4 10818 1 1 115 ARG CB C -2.253 -1.295 -6.472 1.00 . A A . 115 ARG CB 1 1 4 10819 1 1 115 ARG CD C -0.565 -2.519 -5.055 1.00 . A A . 115 ARG CD 1 1 4 10820 1 1 115 ARG CG C -1.707 -2.664 -6.062 1.00 . A A . 115 ARG CG 1 1 4 10821 1 1 115 ARG CZ C 0.654 -4.148 -3.616 1.00 . A A . 115 ARG CZ 1 1 4 10822 1 1 115 ARG H H -3.322 1.020 -6.417 1.00 . A A . 115 ARG H 1 1 4 10823 1 1 115 ARG HA H -4.255 -1.594 -5.705 1.00 . A A . 115 ARG HA 1 1 4 10824 1 1 115 ARG HB2 H -2.569 -1.323 -7.515 1.00 . A A . 115 ARG HB2 1 1 4 10825 1 1 115 ARG HB3 H -1.464 -0.547 -6.398 1.00 . A A . 115 ARG HB3 1 1 4 10826 1 1 115 ARG HD2 H 0.204 -1.858 -5.456 1.00 . A A . 115 ARG HD2 1 1 4 10827 1 1 115 ARG HD3 H -0.933 -2.060 -4.138 1.00 . A A . 115 ARG HD3 1 1 4 10828 1 1 115 ARG HE H -0.069 -4.563 -5.447 1.00 . A A . 115 ARG HE 1 1 4 10829 1 1 115 ARG HG2 H -2.507 -3.263 -5.627 1.00 . A A . 115 ARG HG2 1 1 4 10830 1 1 115 ARG HG3 H -1.353 -3.197 -6.945 1.00 . A A . 115 ARG HG3 1 1 4 10831 1 1 115 ARG HH11 H 0.424 -2.300 -2.799 1.00 . A A . 115 ARG HH11 1 1 4 10832 1 1 115 ARG HH12 H 1.270 -3.443 -1.810 1.00 . A A . 115 ARG HH12 1 1 4 10833 1 1 115 ARG HH21 H 1.046 -6.072 -4.143 1.00 . A A . 115 ARG HH21 1 1 4 10834 1 1 115 ARG HH22 H 1.626 -5.603 -2.580 1.00 . A A . 115 ARG HH22 1 1 4 10835 1 1 115 ARG N N -3.981 0.392 -6.002 1.00 . A A . 115 ARG N 1 1 4 10836 1 1 115 ARG NE N 0.018 -3.846 -4.755 1.00 . A A . 115 ARG NE 1 1 4 10837 1 1 115 ARG NH1 N 0.795 -3.218 -2.661 1.00 . A A . 115 ARG NH1 1 1 4 10838 1 1 115 ARG NH2 N 1.151 -5.378 -3.430 1.00 . A A . 115 ARG NH2 1 1 4 10839 1 1 115 ARG O O -2.930 -1.838 -3.440 1.00 . A A . 115 ARG O 1 1 4 10840 1 1 116 SER C C -2.555 2.007 -1.877 1.00 . A A . 116 SER C 1 1 4 10841 1 1 116 SER CA C -2.172 0.602 -2.345 1.00 . A A . 116 SER CA 1 1 4 10842 1 1 116 SER CB C -0.659 0.400 -2.235 1.00 . A A . 116 SER CB 1 1 4 10843 1 1 116 SER H H -2.666 1.210 -4.274 1.00 . A A . 116 SER H 1 1 4 10844 1 1 116 SER HA H -2.682 -0.153 -1.746 1.00 . A A . 116 SER HA 1 1 4 10845 1 1 116 SER HB2 H -0.428 -0.663 -2.314 1.00 . A A . 116 SER HB2 1 1 4 10846 1 1 116 SER HB3 H -0.166 0.895 -3.071 1.00 . A A . 116 SER HB3 1 1 4 10847 1 1 116 SER HG H -0.429 0.327 -0.249 1.00 . A A . 116 SER HG 1 1 4 10848 1 1 116 SER N N -2.631 0.388 -3.706 1.00 . A A . 116 SER N 1 1 4 10849 1 1 116 SER O O -2.047 2.998 -2.399 1.00 . A A . 116 SER O 1 1 4 10850 1 1 116 SER OG O -0.140 0.908 -1.009 1.00 . A A . 116 SER OG 1 1 4 10851 1 1 117 PHE C C -3.496 3.463 1.111 1.00 . A A . 117 PHE C 1 1 4 10852 1 1 117 PHE CA C -3.904 3.316 -0.356 1.00 . A A . 117 PHE CA 1 1 4 10853 1 1 117 PHE CB C -5.431 3.319 -0.451 1.00 . A A . 117 PHE CB 1 1 4 10854 1 1 117 PHE CD1 C -6.027 4.793 1.484 1.00 . A A . 117 PHE CD1 1 1 4 10855 1 1 117 PHE CD2 C -6.875 2.596 1.463 1.00 . A A . 117 PHE CD2 1 1 4 10856 1 1 117 PHE CE1 C -6.682 5.034 2.721 1.00 . A A . 117 PHE CE1 1 1 4 10857 1 1 117 PHE CE2 C -7.531 2.837 2.700 1.00 . A A . 117 PHE CE2 1 1 4 10858 1 1 117 PHE CG C -6.137 3.579 0.881 1.00 . A A . 117 PHE CG 1 1 4 10859 1 1 117 PHE CZ C -7.420 4.051 3.302 1.00 . A A . 117 PHE CZ 1 1 4 10860 1 1 117 PHE H H -3.855 1.237 -0.480 1.00 . A A . 117 PHE H 1 1 4 10861 1 1 117 PHE HA H -3.436 4.107 -0.942 1.00 . A A . 117 PHE HA 1 1 4 10862 1 1 117 PHE HB2 H -5.739 4.080 -1.168 1.00 . A A . 117 PHE HB2 1 1 4 10863 1 1 117 PHE HB3 H -5.763 2.358 -0.844 1.00 . A A . 117 PHE HB3 1 1 4 10864 1 1 117 PHE HD1 H -5.435 5.581 1.018 1.00 . A A . 117 PHE HD1 1 1 4 10865 1 1 117 PHE HD2 H -6.964 1.622 0.980 1.00 . A A . 117 PHE HD2 1 1 4 10866 1 1 117 PHE HE1 H -6.594 6.007 3.204 1.00 . A A . 117 PHE HE1 1 1 4 10867 1 1 117 PHE HE2 H -8.122 2.049 3.166 1.00 . A A . 117 PHE HE2 1 1 4 10868 1 1 117 PHE HZ H -7.923 4.236 4.251 1.00 . A A . 117 PHE HZ 1 1 4 10869 1 1 117 PHE N N -3.447 2.048 -0.899 1.00 . A A . 117 PHE N 1 1 4 10870 1 1 117 PHE O O -3.296 2.468 1.806 1.00 . A A . 117 PHE O 1 1 4 10871 1 1 118 ILE C C -4.025 5.962 3.527 1.00 . A A . 118 ILE C 1 1 4 10872 1 1 118 ILE CA C -3.005 5.002 2.911 1.00 . A A . 118 ILE CA 1 1 4 10873 1 1 118 ILE CB C -1.564 5.514 2.971 1.00 . A A . 118 ILE CB 1 1 4 10874 1 1 118 ILE CD1 C 0.813 5.004 2.301 1.00 . A A . 118 ILE CD1 1 1 4 10875 1 1 118 ILE CG1 C -0.665 4.734 2.010 1.00 . A A . 118 ILE CG1 1 1 4 10876 1 1 118 ILE CG2 C -1.031 5.486 4.405 1.00 . A A . 118 ILE CG2 1 1 4 10877 1 1 118 ILE H H -3.550 5.516 0.968 1.00 . A A . 118 ILE H 1 1 4 10878 1 1 118 ILE HA H -3.036 4.063 3.465 1.00 . A A . 118 ILE HA 1 1 4 10879 1 1 118 ILE HB H -1.558 6.554 2.645 1.00 . A A . 118 ILE HB 1 1 4 10880 1 1 118 ILE HD11 H 1.021 4.795 3.350 1.00 . A A . 118 ILE HD11 1 1 4 10881 1 1 118 ILE HD12 H 1.430 4.362 1.673 1.00 . A A . 118 ILE HD12 1 1 4 10882 1 1 118 ILE HD13 H 1.040 6.049 2.086 1.00 . A A . 118 ILE HD13 1 1 4 10883 1 1 118 ILE HG12 H -0.867 3.667 2.102 1.00 . A A . 118 ILE HG12 1 1 4 10884 1 1 118 ILE HG13 H -0.894 5.014 0.982 1.00 . A A . 118 ILE HG13 1 1 4 10885 1 1 118 ILE HG21 H -1.784 5.893 5.080 1.00 . A A . 118 ILE HG21 1 1 4 10886 1 1 118 ILE HG22 H -0.806 4.458 4.689 1.00 . A A . 118 ILE HG22 1 1 4 10887 1 1 118 ILE HG23 H -0.125 6.088 4.467 1.00 . A A . 118 ILE HG23 1 1 4 10888 1 1 118 ILE N N -3.385 4.712 1.539 1.00 . A A . 118 ILE N 1 1 4 10889 1 1 118 ILE O O -4.547 6.840 2.843 1.00 . A A . 118 ILE O 1 1 4 10890 1 1 119 CYS C C -4.531 7.155 6.772 1.00 . A A . 119 CYS C 1 1 4 10891 1 1 119 CYS CA C -5.226 6.598 5.528 1.00 . A A . 119 CYS CA 1 1 4 10892 1 1 119 CYS CB C -6.502 5.832 5.882 1.00 . A A . 119 CYS CB 1 1 4 10893 1 1 119 CYS H H -3.848 5.044 5.361 1.00 . A A . 119 CYS H 1 1 4 10894 1 1 119 CYS HA H -5.508 7.403 4.849 1.00 . A A . 119 CYS HA 1 1 4 10895 1 1 119 CYS HB2 H -7.181 5.827 5.029 1.00 . A A . 119 CYS HB2 1 1 4 10896 1 1 119 CYS HB3 H -6.262 4.792 6.103 1.00 . A A . 119 CYS HB3 1 1 4 10897 1 1 119 CYS HG H -7.449 7.812 6.781 1.00 . A A . 119 CYS HG 1 1 4 10898 1 1 119 CYS N N -4.278 5.761 4.812 1.00 . A A . 119 CYS N 1 1 4 10899 1 1 119 CYS O O -3.678 6.492 7.361 1.00 . A A . 119 CYS O 1 1 4 10900 1 1 119 CYS SG S -7.317 6.606 7.326 1.00 . A A . 119 CYS SG 1 1 4 10901 1 1 120 ASN C C -5.474 9.536 9.198 1.00 . A A . 120 ASN C 1 1 4 10902 1 1 120 ASN CA C -4.347 9.022 8.299 1.00 . A A . 120 ASN CA 1 1 4 10903 1 1 120 ASN CB C -3.486 10.218 7.889 1.00 . A A . 120 ASN CB 1 1 4 10904 1 1 120 ASN CG C -3.315 11.195 9.054 1.00 . A A . 120 ASN CG 1 1 4 10905 1 1 120 ASN H H -5.616 8.900 6.651 1.00 . A A . 120 ASN H 1 1 4 10906 1 1 120 ASN HA H -3.740 8.259 8.786 1.00 . A A . 120 ASN HA 1 1 4 10907 1 1 120 ASN HB2 H -2.509 9.870 7.554 1.00 . A A . 120 ASN HB2 1 1 4 10908 1 1 120 ASN HB3 H -3.948 10.731 7.045 1.00 . A A . 120 ASN HB3 1 1 4 10909 1 1 120 ASN HD21 H -1.364 10.662 9.151 1.00 . A A . 120 ASN HD21 1 1 4 10910 1 1 120 ASN HD22 H -1.867 11.847 10.310 1.00 . A A . 120 ASN HD22 1 1 4 10911 1 1 120 ASN N N -4.922 8.368 7.135 1.00 . A A . 120 ASN N 1 1 4 10912 1 1 120 ASN ND2 N -2.080 11.238 9.546 1.00 . A A . 120 ASN ND2 1 1 4 10913 1 1 120 ASN O O -6.275 10.370 8.780 1.00 . A A . 120 ASN O 1 1 4 10914 1 1 120 ASN OD1 O -4.242 11.865 9.479 1.00 . A A . 120 ASN OD1 1 1 4 10915 1 1 121 TYR C C -5.889 10.156 12.559 1.00 . A A . 121 TYR C 1 1 4 10916 1 1 121 TYR CA C -6.514 9.411 11.378 1.00 . A A . 121 TYR CA 1 1 4 10917 1 1 121 TYR CB C -7.144 8.112 11.884 1.00 . A A . 121 TYR CB 1 1 4 10918 1 1 121 TYR CD1 C -8.421 9.476 13.577 1.00 . A A . 121 TYR CD1 1 1 4 10919 1 1 121 TYR CD2 C -8.015 7.170 14.054 1.00 . A A . 121 TYR CD2 1 1 4 10920 1 1 121 TYR CE1 C -9.118 9.613 14.829 1.00 . A A . 121 TYR CE1 1 1 4 10921 1 1 121 TYR CE2 C -8.712 7.307 15.307 1.00 . A A . 121 TYR CE2 1 1 4 10922 1 1 121 TYR CG C -7.884 8.258 13.215 1.00 . A A . 121 TYR CG 1 1 4 10923 1 1 121 TYR CZ C -9.229 8.522 15.633 1.00 . A A . 121 TYR CZ 1 1 4 10924 1 1 121 TYR H H -4.844 8.337 10.748 1.00 . A A . 121 TYR H 1 1 4 10925 1 1 121 TYR HA H -7.217 10.073 10.872 1.00 . A A . 121 TYR HA 1 1 4 10926 1 1 121 TYR HB2 H -7.840 7.740 11.132 1.00 . A A . 121 TYR HB2 1 1 4 10927 1 1 121 TYR HB3 H -6.363 7.360 11.995 1.00 . A A . 121 TYR HB3 1 1 4 10928 1 1 121 TYR HD1 H -8.318 10.336 12.914 1.00 . A A . 121 TYR HD1 1 1 4 10929 1 1 121 TYR HD2 H -7.591 6.207 13.769 1.00 . A A . 121 TYR HD2 1 1 4 10930 1 1 121 TYR HE1 H -9.547 10.570 15.127 1.00 . A A . 121 TYR HE1 1 1 4 10931 1 1 121 TYR HE2 H -8.823 6.456 15.979 1.00 . A A . 121 TYR HE2 1 1 4 10932 1 1 121 TYR HH H -9.261 8.981 17.521 1.00 . A A . 121 TYR HH 1 1 4 10933 1 1 121 TYR N N -5.499 9.015 10.416 1.00 . A A . 121 TYR N 1 1 4 10934 1 1 121 TYR O O -5.220 9.551 13.395 1.00 . A A . 121 TYR O 1 1 4 10935 1 1 121 TYR OH O -9.888 8.651 16.816 1.00 . A A . 121 TYR OH 1 1 4 10936 1 1 122 LYS C C -4.233 11.754 14.086 1.00 . A A . 122 LYS C 1 1 4 10937 1 1 122 LYS CA C -5.599 12.292 13.656 1.00 . A A . 122 LYS CA 1 1 4 10938 1 1 122 LYS CB C -6.606 12.401 14.803 1.00 . A A . 122 LYS CB 1 1 4 10939 1 1 122 LYS CD C -8.319 14.158 14.224 1.00 . A A . 122 LYS CD 1 1 4 10940 1 1 122 LYS CE C -9.456 13.220 14.634 1.00 . A A . 122 LYS CE 1 1 4 10941 1 1 122 LYS CG C -7.044 13.851 15.012 1.00 . A A . 122 LYS CG 1 1 4 10942 1 1 122 LYS H H -6.675 11.943 11.907 1.00 . A A . 122 LYS H 1 1 4 10943 1 1 122 LYS HA H -5.464 13.294 13.250 1.00 . A A . 122 LYS HA 1 1 4 10944 1 1 122 LYS HB2 H -7.476 11.781 14.588 1.00 . A A . 122 LYS HB2 1 1 4 10945 1 1 122 LYS HB3 H -6.160 12.016 15.721 1.00 . A A . 122 LYS HB3 1 1 4 10946 1 1 122 LYS HD2 H -8.617 15.192 14.394 1.00 . A A . 122 LYS HD2 1 1 4 10947 1 1 122 LYS HD3 H -8.125 14.054 13.156 1.00 . A A . 122 LYS HD3 1 1 4 10948 1 1 122 LYS HE2 H -9.344 12.260 14.130 1.00 . A A . 122 LYS HE2 1 1 4 10949 1 1 122 LYS HE3 H -9.406 13.025 15.706 1.00 . A A . 122 LYS HE3 1 1 4 10950 1 1 122 LYS HG2 H -7.216 14.034 16.073 1.00 . A A . 122 LYS HG2 1 1 4 10951 1 1 122 LYS HG3 H -6.247 14.525 14.697 1.00 . A A . 122 LYS HG3 1 1 4 10952 1 1 122 LYS HZ1 H -11.492 13.146 14.462 1.00 . A A . 122 LYS HZ1 1 1 4 10953 1 1 122 LYS HZ2 H -10.924 14.625 14.860 1.00 . A A . 122 LYS HZ2 1 1 4 10954 1 1 122 LYS HZ3 H -10.774 14.077 13.328 1.00 . A A . 122 LYS HZ3 1 1 4 10955 1 1 122 LYS N N -6.130 11.458 12.591 1.00 . A A . 122 LYS N 1 1 4 10956 1 1 122 LYS NZ N -10.768 13.815 14.294 1.00 . A A . 122 LYS NZ 1 1 4 10957 1 1 122 LYS O O -4.143 10.941 15.005 1.00 . A A . 122 LYS O 1 1 4 10958 1 1 123 GLU C C -1.604 10.389 13.179 1.00 . A A . 123 GLU C 1 1 4 10959 1 1 123 GLU CA C -1.846 11.807 13.700 1.00 . A A . 123 GLU CA 1 1 4 10960 1 1 123 GLU CB C -1.562 11.895 15.201 1.00 . A A . 123 GLU CB 1 1 4 10961 1 1 123 GLU CD C -0.075 10.142 16.237 1.00 . A A . 123 GLU CD 1 1 4 10962 1 1 123 GLU CG C -0.121 11.488 15.512 1.00 . A A . 123 GLU CG 1 1 4 10963 1 1 123 GLU H H -3.285 12.891 12.655 1.00 . A A . 123 GLU H 1 1 4 10964 1 1 123 GLU HA H -1.201 12.510 13.173 1.00 . A A . 123 GLU HA 1 1 4 10965 1 1 123 GLU HB2 H -1.740 12.912 15.549 1.00 . A A . 123 GLU HB2 1 1 4 10966 1 1 123 GLU HB3 H -2.251 11.248 15.744 1.00 . A A . 123 GLU HB3 1 1 4 10967 1 1 123 GLU HG2 H 0.451 11.427 14.586 1.00 . A A . 123 GLU HG2 1 1 4 10968 1 1 123 GLU HG3 H 0.352 12.253 16.128 1.00 . A A . 123 GLU HG3 1 1 4 10969 1 1 123 GLU N N -3.203 12.230 13.401 1.00 . A A . 123 GLU N 1 1 4 10970 1 1 123 GLU O O -1.118 10.208 12.064 1.00 . A A . 123 GLU O 1 1 4 10971 1 1 123 GLU OE1 O -0.848 9.993 17.208 1.00 . A A . 123 GLU OE1 1 1 4 10972 1 1 123 GLU OE2 O 0.732 9.291 15.803 1.00 . A A . 123 GLU OE2 1 1 4 10973 1 1 124 HIS C C -2.428 7.763 12.285 1.00 . A A . 124 HIS C 1 1 4 10974 1 1 124 HIS CA C -1.782 8.023 13.648 1.00 . A A . 124 HIS CA 1 1 4 10975 1 1 124 HIS CB C -2.325 7.105 14.746 1.00 . A A . 124 HIS CB 1 1 4 10976 1 1 124 HIS CD2 C -0.337 5.446 14.388 1.00 . A A . 124 HIS CD2 1 1 4 10977 1 1 124 HIS CE1 C -0.901 3.956 15.887 1.00 . A A . 124 HIS CE1 1 1 4 10978 1 1 124 HIS CG C -1.490 5.869 14.981 1.00 . A A . 124 HIS CG 1 1 4 10979 1 1 124 HIS H H -2.350 9.575 14.917 1.00 . A A . 124 HIS H 1 1 4 10980 1 1 124 HIS HA H -0.709 7.850 13.571 1.00 . A A . 124 HIS HA 1 1 4 10981 1 1 124 HIS HB2 H -2.391 7.669 15.676 1.00 . A A . 124 HIS HB2 1 1 4 10982 1 1 124 HIS HB3 H -3.339 6.802 14.483 1.00 . A A . 124 HIS HB3 1 1 4 10983 1 1 124 HIS HD1 H -2.620 4.930 16.523 1.00 . A A . 124 HIS HD1 1 1 4 10984 1 1 124 HIS HD2 H 0.202 5.969 13.597 1.00 . A A . 124 HIS HD2 1 1 4 10985 1 1 124 HIS HE1 H -0.882 3.061 16.510 1.00 . A A . 124 HIS HE1 1 1 4 10986 1 1 124 HIS N N -1.955 9.419 14.011 1.00 . A A . 124 HIS N 1 1 4 10987 1 1 124 HIS ND1 N -1.821 4.909 15.921 1.00 . A A . 124 HIS ND1 1 1 4 10988 1 1 124 HIS NE2 N 0.018 4.291 14.937 1.00 . A A . 124 HIS NE2 1 1 4 10989 1 1 124 HIS O O -3.567 8.163 12.048 1.00 . A A . 124 HIS O 1 1 4 10990 1 1 125 TRP C C -1.938 5.283 9.855 1.00 . A A . 125 TRP C 1 1 4 10991 1 1 125 TRP CA C -2.156 6.778 10.093 1.00 . A A . 125 TRP CA 1 1 4 10992 1 1 125 TRP CB C -1.478 7.656 9.040 1.00 . A A . 125 TRP CB 1 1 4 10993 1 1 125 TRP CD1 C 0.963 8.025 9.794 1.00 . A A . 125 TRP CD1 1 1 4 10994 1 1 125 TRP CD2 C 0.786 6.720 8.012 1.00 . A A . 125 TRP CD2 1 1 4 10995 1 1 125 TRP CE2 C 2.129 6.835 8.308 1.00 . A A . 125 TRP CE2 1 1 4 10996 1 1 125 TRP CE3 C 0.338 5.950 6.925 1.00 . A A . 125 TRP CE3 1 1 4 10997 1 1 125 TRP CG C 0.042 7.493 8.978 1.00 . A A . 125 TRP CG 1 1 4 10998 1 1 125 TRP CH2 C 2.711 5.433 6.475 1.00 . A A . 125 TRP CH2 1 1 4 10999 1 1 125 TRP CZ2 C 3.134 6.206 7.564 1.00 . A A . 125 TRP CZ2 1 1 4 11000 1 1 125 TRP CZ3 C 1.355 5.328 6.191 1.00 . A A . 125 TRP CZ3 1 1 4 11001 1 1 125 TRP H H -0.746 6.774 11.627 1.00 . A A . 125 TRP H 1 1 4 11002 1 1 125 TRP HA H -3.220 7.009 10.062 1.00 . A A . 125 TRP HA 1 1 4 11003 1 1 125 TRP HB2 H -1.898 7.422 8.062 1.00 . A A . 125 TRP HB2 1 1 4 11004 1 1 125 TRP HB3 H -1.713 8.701 9.246 1.00 . A A . 125 TRP HB3 1 1 4 11005 1 1 125 TRP HD1 H 0.732 8.671 10.641 1.00 . A A . 125 TRP HD1 1 1 4 11006 1 1 125 TRP HE1 H 3.166 7.948 9.920 1.00 . A A . 125 TRP HE1 1 1 4 11007 1 1 125 TRP HE3 H -0.717 5.844 6.671 1.00 . A A . 125 TRP HE3 1 1 4 11008 1 1 125 TRP HH2 H 3.443 4.916 5.854 1.00 . A A . 125 TRP HH2 1 1 4 11009 1 1 125 TRP HZ2 H 4.189 6.312 7.818 1.00 . A A . 125 TRP HZ2 1 1 4 11010 1 1 125 TRP HZ3 H 1.062 4.718 5.336 1.00 . A A . 125 TRP HZ3 1 1 4 11011 1 1 125 TRP N N -1.672 7.096 11.426 1.00 . A A . 125 TRP N 1 1 4 11012 1 1 125 TRP NE1 N 2.240 7.654 9.426 1.00 . A A . 125 TRP NE1 1 1 4 11013 1 1 125 TRP O O -1.191 4.636 10.588 1.00 . A A . 125 TRP O 1 1 4 11014 1 1 126 PHE C C -2.164 3.192 7.000 1.00 . A A . 126 PHE C 1 1 4 11015 1 1 126 PHE CA C -2.492 3.369 8.484 1.00 . A A . 126 PHE CA 1 1 4 11016 1 1 126 PHE CB C -3.851 2.728 8.774 1.00 . A A . 126 PHE CB 1 1 4 11017 1 1 126 PHE CD1 C -5.383 4.403 9.832 1.00 . A A . 126 PHE CD1 1 1 4 11018 1 1 126 PHE CD2 C -4.404 2.768 11.216 1.00 . A A . 126 PHE CD2 1 1 4 11019 1 1 126 PHE CE1 C -6.052 4.954 10.956 1.00 . A A . 126 PHE CE1 1 1 4 11020 1 1 126 PHE CE2 C -5.073 3.318 12.340 1.00 . A A . 126 PHE CE2 1 1 4 11021 1 1 126 PHE CG C -4.572 3.322 9.985 1.00 . A A . 126 PHE CG 1 1 4 11022 1 1 126 PHE CZ C -5.884 4.400 12.187 1.00 . A A . 126 PHE CZ 1 1 4 11023 1 1 126 PHE H H -3.209 5.309 8.236 1.00 . A A . 126 PHE H 1 1 4 11024 1 1 126 PHE HA H -1.684 2.952 9.085 1.00 . A A . 126 PHE HA 1 1 4 11025 1 1 126 PHE HB2 H -4.487 2.837 7.895 1.00 . A A . 126 PHE HB2 1 1 4 11026 1 1 126 PHE HB3 H -3.710 1.660 8.935 1.00 . A A . 126 PHE HB3 1 1 4 11027 1 1 126 PHE HD1 H -5.518 4.847 8.846 1.00 . A A . 126 PHE HD1 1 1 4 11028 1 1 126 PHE HD2 H -3.754 1.901 11.339 1.00 . A A . 126 PHE HD2 1 1 4 11029 1 1 126 PHE HE1 H -6.702 5.821 10.833 1.00 . A A . 126 PHE HE1 1 1 4 11030 1 1 126 PHE HE2 H -4.938 2.874 13.326 1.00 . A A . 126 PHE HE2 1 1 4 11031 1 1 126 PHE HZ H -6.398 4.822 13.050 1.00 . A A . 126 PHE HZ 1 1 4 11032 1 1 126 PHE N N -2.603 4.776 8.827 1.00 . A A . 126 PHE N 1 1 4 11033 1 1 126 PHE O O -2.343 4.114 6.206 1.00 . A A . 126 PHE O 1 1 4 11034 1 1 127 THR C C -2.248 0.593 4.743 1.00 . A A . 127 THR C 1 1 4 11035 1 1 127 THR CA C -1.335 1.689 5.295 1.00 . A A . 127 THR CA 1 1 4 11036 1 1 127 THR CB C 0.149 1.317 5.262 1.00 . A A . 127 THR CB 1 1 4 11037 1 1 127 THR CG2 C 0.956 2.213 4.321 1.00 . A A . 127 THR CG2 1 1 4 11038 1 1 127 THR H H -1.546 1.255 7.322 1.00 . A A . 127 THR H 1 1 4 11039 1 1 127 THR HA H -1.500 2.579 4.688 1.00 . A A . 127 THR HA 1 1 4 11040 1 1 127 THR HB H 0.281 0.266 5.007 1.00 . A A . 127 THR HB 1 1 4 11041 1 1 127 THR HG1 H 0.568 2.652 6.693 1.00 . A A . 127 THR HG1 1 1 4 11042 1 1 127 THR HG21 H 0.281 2.880 3.785 1.00 . A A . 127 THR HG21 1 1 4 11043 1 1 127 THR HG22 H 1.665 2.804 4.901 1.00 . A A . 127 THR HG22 1 1 4 11044 1 1 127 THR HG23 H 1.499 1.594 3.606 1.00 . A A . 127 THR HG23 1 1 4 11045 1 1 127 THR N N -1.689 1.999 6.670 1.00 . A A . 127 THR N 1 1 4 11046 1 1 127 THR O O -2.317 -0.502 5.299 1.00 . A A . 127 THR O 1 1 4 11047 1 1 127 THR OG1 O 0.623 1.662 6.561 1.00 . A A . 127 THR OG1 1 1 4 11048 1 1 128 VAL C C -3.206 -0.529 1.725 1.00 . A A . 128 VAL C 1 1 4 11049 1 1 128 VAL CA C -3.835 -0.016 3.022 1.00 . A A . 128 VAL CA 1 1 4 11050 1 1 128 VAL CB C -5.201 0.637 2.806 1.00 . A A . 128 VAL CB 1 1 4 11051 1 1 128 VAL CG1 C -6.229 -0.388 2.322 1.00 . A A . 128 VAL CG1 1 1 4 11052 1 1 128 VAL CG2 C -5.682 1.337 4.079 1.00 . A A . 128 VAL CG2 1 1 4 11053 1 1 128 VAL H H -2.867 1.819 3.209 1.00 . A A . 128 VAL H 1 1 4 11054 1 1 128 VAL HA H -3.966 -0.856 3.705 1.00 . A A . 128 VAL HA 1 1 4 11055 1 1 128 VAL HB H -5.092 1.394 2.029 1.00 . A A . 128 VAL HB 1 1 4 11056 1 1 128 VAL HG11 H -6.211 -0.434 1.233 1.00 . A A . 128 VAL HG11 1 1 4 11057 1 1 128 VAL HG12 H -5.985 -1.368 2.732 1.00 . A A . 128 VAL HG12 1 1 4 11058 1 1 128 VAL HG13 H -7.223 -0.092 2.657 1.00 . A A . 128 VAL HG13 1 1 4 11059 1 1 128 VAL HG21 H -5.104 0.978 4.931 1.00 . A A . 128 VAL HG21 1 1 4 11060 1 1 128 VAL HG22 H -5.547 2.413 3.975 1.00 . A A . 128 VAL HG22 1 1 4 11061 1 1 128 VAL HG23 H -6.738 1.117 4.238 1.00 . A A . 128 VAL HG23 1 1 4 11062 1 1 128 VAL N N -2.928 0.926 3.656 1.00 . A A . 128 VAL N 1 1 4 11063 1 1 128 VAL O O -2.758 0.259 0.894 1.00 . A A . 128 VAL O 1 1 4 11064 1 1 129 ARG C C -3.620 -3.470 -0.190 1.00 . A A . 129 ARG C 1 1 4 11065 1 1 129 ARG CA C -2.625 -2.475 0.412 1.00 . A A . 129 ARG CA 1 1 4 11066 1 1 129 ARG CB C -1.324 -3.207 0.747 1.00 . A A . 129 ARG CB 1 1 4 11067 1 1 129 ARG CD C -1.148 -4.205 3.056 1.00 . A A . 129 ARG CD 1 1 4 11068 1 1 129 ARG CG C -1.594 -4.440 1.611 1.00 . A A . 129 ARG CG 1 1 4 11069 1 1 129 ARG CZ C 0.546 -5.997 3.410 1.00 . A A . 129 ARG CZ 1 1 4 11070 1 1 129 ARG H H -3.558 -2.482 2.274 1.00 . A A . 129 ARG H 1 1 4 11071 1 1 129 ARG HA H -2.430 -1.652 -0.275 1.00 . A A . 129 ARG HA 1 1 4 11072 1 1 129 ARG HB2 H -0.823 -3.506 -0.174 1.00 . A A . 129 ARG HB2 1 1 4 11073 1 1 129 ARG HB3 H -0.648 -2.531 1.272 1.00 . A A . 129 ARG HB3 1 1 4 11074 1 1 129 ARG HD2 H -0.358 -3.455 3.084 1.00 . A A . 129 ARG HD2 1 1 4 11075 1 1 129 ARG HD3 H -1.980 -3.815 3.643 1.00 . A A . 129 ARG HD3 1 1 4 11076 1 1 129 ARG HE H -1.276 -5.966 4.264 1.00 . A A . 129 ARG HE 1 1 4 11077 1 1 129 ARG HG2 H -2.658 -4.677 1.589 1.00 . A A . 129 ARG HG2 1 1 4 11078 1 1 129 ARG HG3 H -1.067 -5.300 1.199 1.00 . A A . 129 ARG HG3 1 1 4 11079 1 1 129 ARG HH11 H 1.135 -4.508 2.157 1.00 . A A . 129 ARG HH11 1 1 4 11080 1 1 129 ARG HH12 H 2.303 -5.762 2.413 1.00 . A A . 129 ARG HH12 1 1 4 11081 1 1 129 ARG HH21 H 0.264 -7.620 4.602 1.00 . A A . 129 ARG HH21 1 1 4 11082 1 1 129 ARG HH22 H 1.804 -7.544 3.813 1.00 . A A . 129 ARG HH22 1 1 4 11083 1 1 129 ARG N N -3.192 -1.848 1.593 1.00 . A A . 129 ARG N 1 1 4 11084 1 1 129 ARG NE N -0.663 -5.472 3.648 1.00 . A A . 129 ARG NE 1 1 4 11085 1 1 129 ARG NH1 N 1.400 -5.369 2.590 1.00 . A A . 129 ARG NH1 1 1 4 11086 1 1 129 ARG NH2 N 0.901 -7.151 3.991 1.00 . A A . 129 ARG NH2 1 1 4 11087 1 1 129 ARG O O -4.472 -4.006 0.517 1.00 . A A . 129 ARG O 1 1 4 11088 1 1 130 LYS C C -3.810 -6.029 -2.056 1.00 . A A . 130 LYS C 1 1 4 11089 1 1 130 LYS CA C -4.355 -4.606 -2.195 1.00 . A A . 130 LYS CA 1 1 4 11090 1 1 130 LYS CB C -4.546 -4.159 -3.646 1.00 . A A . 130 LYS CB 1 1 4 11091 1 1 130 LYS CD C -5.677 -2.167 -2.591 1.00 . A A . 130 LYS CD 1 1 4 11092 1 1 130 LYS CE C -6.964 -1.342 -2.553 1.00 . A A . 130 LYS CE 1 1 4 11093 1 1 130 LYS CG C -5.690 -3.151 -3.763 1.00 . A A . 130 LYS CG 1 1 4 11094 1 1 130 LYS H H -2.783 -3.246 -2.058 1.00 . A A . 130 LYS H 1 1 4 11095 1 1 130 LYS HA H -5.332 -4.562 -1.713 1.00 . A A . 130 LYS HA 1 1 4 11096 1 1 130 LYS HB2 H -3.623 -3.713 -4.017 1.00 . A A . 130 LYS HB2 1 1 4 11097 1 1 130 LYS HB3 H -4.754 -5.026 -4.272 1.00 . A A . 130 LYS HB3 1 1 4 11098 1 1 130 LYS HD2 H -5.563 -2.713 -1.654 1.00 . A A . 130 LYS HD2 1 1 4 11099 1 1 130 LYS HD3 H -4.817 -1.503 -2.679 1.00 . A A . 130 LYS HD3 1 1 4 11100 1 1 130 LYS HE2 H -7.051 -0.749 -3.463 1.00 . A A . 130 LYS HE2 1 1 4 11101 1 1 130 LYS HE3 H -7.828 -2.006 -2.522 1.00 . A A . 130 LYS HE3 1 1 4 11102 1 1 130 LYS HG2 H -5.604 -2.604 -4.702 1.00 . A A . 130 LYS HG2 1 1 4 11103 1 1 130 LYS HG3 H -6.644 -3.679 -3.788 1.00 . A A . 130 LYS HG3 1 1 4 11104 1 1 130 LYS HZ1 H -7.896 -0.087 -1.235 1.00 . A A . 130 LYS HZ1 1 1 4 11105 1 1 130 LYS HZ2 H -6.697 -0.968 -0.561 1.00 . A A . 130 LYS HZ2 1 1 4 11106 1 1 130 LYS HZ3 H -6.336 0.305 -1.518 1.00 . A A . 130 LYS HZ3 1 1 4 11107 1 1 130 LYS N N -3.479 -3.686 -1.490 1.00 . A A . 130 LYS N 1 1 4 11108 1 1 130 LYS NZ N -6.974 -0.451 -1.371 1.00 . A A . 130 LYS NZ 1 1 4 11109 1 1 130 LYS O O -2.767 -6.356 -2.620 1.00 . A A . 130 LYS O 1 1 4 11110 1 1 131 LEU C C -4.862 -9.117 -2.090 1.00 . A A . 131 LEU C 1 1 4 11111 1 1 131 LEU CA C -4.144 -8.218 -1.083 1.00 . A A . 131 LEU CA 1 1 4 11112 1 1 131 LEU CB C -4.380 -8.617 0.376 1.00 . A A . 131 LEU CB 1 1 4 11113 1 1 131 LEU CD1 C -3.231 -10.769 -0.265 1.00 . A A . 131 LEU CD1 1 1 4 11114 1 1 131 LEU CD2 C -2.325 -9.356 1.637 1.00 . A A . 131 LEU CD2 1 1 4 11115 1 1 131 LEU CG C -3.573 -9.815 0.881 1.00 . A A . 131 LEU CG 1 1 4 11116 1 1 131 LEU H H -5.388 -6.564 -0.847 1.00 . A A . 131 LEU H 1 1 4 11117 1 1 131 LEU HA H -3.071 -8.282 -1.265 1.00 . A A . 131 LEU HA 1 1 4 11118 1 1 131 LEU HB2 H -4.153 -7.759 1.008 1.00 . A A . 131 LEU HB2 1 1 4 11119 1 1 131 LEU HB3 H -5.439 -8.837 0.504 1.00 . A A . 131 LEU HB3 1 1 4 11120 1 1 131 LEU HD11 H -2.523 -10.288 -0.939 1.00 . A A . 131 LEU HD11 1 1 4 11121 1 1 131 LEU HD12 H -2.787 -11.679 0.140 1.00 . A A . 131 LEU HD12 1 1 4 11122 1 1 131 LEU HD13 H -4.140 -11.021 -0.811 1.00 . A A . 131 LEU HD13 1 1 4 11123 1 1 131 LEU HD21 H -1.508 -9.204 0.931 1.00 . A A . 131 LEU HD21 1 1 4 11124 1 1 131 LEU HD22 H -2.536 -8.420 2.154 1.00 . A A . 131 LEU HD22 1 1 4 11125 1 1 131 LEU HD23 H -2.040 -10.116 2.364 1.00 . A A . 131 LEU HD23 1 1 4 11126 1 1 131 LEU HG H -4.191 -10.369 1.588 1.00 . A A . 131 LEU HG 1 1 4 11127 1 1 131 LEU N N -4.541 -6.837 -1.302 1.00 . A A . 131 LEU N 1 1 4 11128 1 1 131 LEU O O -6.091 -9.158 -2.126 1.00 . A A . 131 LEU O 1 1 4 11129 1 1 132 GLY C C -5.528 -9.960 -4.856 1.00 . A A . 132 GLY C 1 1 4 11130 1 1 132 GLY CA C -4.610 -10.712 -3.891 1.00 . A A . 132 GLY CA 1 1 4 11131 1 1 132 GLY H H -3.066 -9.777 -2.850 1.00 . A A . 132 GLY H 1 1 4 11132 1 1 132 GLY HA2 H -3.796 -11.179 -4.446 1.00 . A A . 132 GLY HA2 1 1 4 11133 1 1 132 GLY HA3 H -5.165 -11.514 -3.406 1.00 . A A . 132 GLY HA3 1 1 4 11134 1 1 132 GLY N N -4.065 -9.816 -2.885 1.00 . A A . 132 GLY N 1 1 4 11135 1 1 132 GLY O O -5.059 -9.347 -5.815 1.00 . A A . 132 GLY O 1 1 4 11136 1 1 133 LYS C C -8.808 -8.630 -4.507 1.00 . A A . 133 LYS C 1 1 4 11137 1 1 133 LYS CA C -7.807 -9.364 -5.402 1.00 . A A . 133 LYS CA 1 1 4 11138 1 1 133 LYS CB C -8.458 -10.360 -6.364 1.00 . A A . 133 LYS CB 1 1 4 11139 1 1 133 LYS CD C -10.824 -11.232 -6.337 1.00 . A A . 133 LYS CD 1 1 4 11140 1 1 133 LYS CE C -11.967 -11.195 -5.321 1.00 . A A . 133 LYS CE 1 1 4 11141 1 1 133 LYS CG C -9.465 -11.250 -5.634 1.00 . A A . 133 LYS CG 1 1 4 11142 1 1 133 LYS H H -7.193 -10.531 -3.789 1.00 . A A . 133 LYS H 1 1 4 11143 1 1 133 LYS HA H -7.281 -8.627 -6.008 1.00 . A A . 133 LYS HA 1 1 4 11144 1 1 133 LYS HB2 H -8.959 -9.820 -7.168 1.00 . A A . 133 LYS HB2 1 1 4 11145 1 1 133 LYS HB3 H -7.689 -10.978 -6.828 1.00 . A A . 133 LYS HB3 1 1 4 11146 1 1 133 LYS HD2 H -10.887 -10.363 -6.992 1.00 . A A . 133 LYS HD2 1 1 4 11147 1 1 133 LYS HD3 H -10.922 -12.115 -6.969 1.00 . A A . 133 LYS HD3 1 1 4 11148 1 1 133 LYS HE2 H -12.625 -12.050 -5.474 1.00 . A A . 133 LYS HE2 1 1 4 11149 1 1 133 LYS HE3 H -11.566 -11.278 -4.311 1.00 . A A . 133 LYS HE3 1 1 4 11150 1 1 133 LYS HG2 H -9.088 -12.272 -5.590 1.00 . A A . 133 LYS HG2 1 1 4 11151 1 1 133 LYS HG3 H -9.579 -10.908 -4.605 1.00 . A A . 133 LYS HG3 1 1 4 11152 1 1 133 LYS HZ1 H -13.708 -10.125 -5.300 1.00 . A A . 133 LYS HZ1 1 1 4 11153 1 1 133 LYS HZ2 H -12.415 -9.277 -4.776 1.00 . A A . 133 LYS HZ2 1 1 4 11154 1 1 133 LYS HZ3 H -12.610 -9.564 -6.371 1.00 . A A . 133 LYS HZ3 1 1 4 11155 1 1 133 LYS N N -6.819 -10.031 -4.571 1.00 . A A . 133 LYS N 1 1 4 11156 1 1 133 LYS NZ N -12.737 -9.939 -5.453 1.00 . A A . 133 LYS NZ 1 1 4 11157 1 1 133 LYS O O -9.868 -8.209 -4.970 1.00 . A A . 133 LYS O 1 1 4 11158 1 1 134 GLN C C -8.499 -6.745 -1.534 1.00 . A A . 134 GLN C 1 1 4 11159 1 1 134 GLN CA C -9.290 -7.824 -2.278 1.00 . A A . 134 GLN CA 1 1 4 11160 1 1 134 GLN CB C -9.909 -8.823 -1.299 1.00 . A A . 134 GLN CB 1 1 4 11161 1 1 134 GLN CD C -12.352 -8.330 -0.911 1.00 . A A . 134 GLN CD 1 1 4 11162 1 1 134 GLN CG C -11.344 -9.168 -1.702 1.00 . A A . 134 GLN CG 1 1 4 11163 1 1 134 GLN H H -7.575 -8.845 -2.873 1.00 . A A . 134 GLN H 1 1 4 11164 1 1 134 GLN HA H -10.083 -7.362 -2.866 1.00 . A A . 134 GLN HA 1 1 4 11165 1 1 134 GLN HB2 H -9.307 -9.731 -1.271 1.00 . A A . 134 GLN HB2 1 1 4 11166 1 1 134 GLN HB3 H -9.901 -8.404 -0.292 1.00 . A A . 134 GLN HB3 1 1 4 11167 1 1 134 GLN HE21 H -11.908 -6.756 -2.105 1.00 . A A . 134 GLN HE21 1 1 4 11168 1 1 134 GLN HE22 H -13.094 -6.446 -0.881 1.00 . A A . 134 GLN HE22 1 1 4 11169 1 1 134 GLN HG2 H -11.478 -8.993 -2.769 1.00 . A A . 134 GLN HG2 1 1 4 11170 1 1 134 GLN HG3 H -11.531 -10.227 -1.526 1.00 . A A . 134 GLN HG3 1 1 4 11171 1 1 134 GLN N N -8.438 -8.499 -3.242 1.00 . A A . 134 GLN N 1 1 4 11172 1 1 134 GLN NE2 N -12.460 -7.073 -1.334 1.00 . A A . 134 GLN NE2 1 1 4 11173 1 1 134 GLN O O -7.296 -6.888 -1.323 1.00 . A A . 134 GLN O 1 1 4 11174 1 1 134 GLN OE1 O -12.989 -8.794 0.020 1.00 . A A . 134 GLN OE1 1 1 4 11175 1 1 135 TRP C C -8.347 -5.038 1.001 1.00 . A A . 135 TRP C 1 1 4 11176 1 1 135 TRP CA C -8.587 -4.589 -0.442 1.00 . A A . 135 TRP CA 1 1 4 11177 1 1 135 TRP CB C -9.440 -3.323 -0.540 1.00 . A A . 135 TRP CB 1 1 4 11178 1 1 135 TRP CD1 C -11.347 -2.535 -2.091 1.00 . A A . 135 TRP CD1 1 1 4 11179 1 1 135 TRP CD2 C -9.802 -3.727 -3.140 1.00 . A A . 135 TRP CD2 1 1 4 11180 1 1 135 TRP CE2 C -10.754 -3.372 -4.073 1.00 . A A . 135 TRP CE2 1 1 4 11181 1 1 135 TRP CE3 C -8.679 -4.495 -3.494 1.00 . A A . 135 TRP CE3 1 1 4 11182 1 1 135 TRP CG C -10.195 -3.181 -1.863 1.00 . A A . 135 TRP CG 1 1 4 11183 1 1 135 TRP CH2 C -9.570 -4.507 -5.798 1.00 . A A . 135 TRP CH2 1 1 4 11184 1 1 135 TRP CZ2 C -10.680 -3.741 -5.422 1.00 . A A . 135 TRP CZ2 1 1 4 11185 1 1 135 TRP CZ3 C -8.620 -4.856 -4.846 1.00 . A A . 135 TRP CZ3 1 1 4 11186 1 1 135 TRP H H -10.186 -5.583 -1.333 1.00 . A A . 135 TRP H 1 1 4 11187 1 1 135 TRP HA H -7.636 -4.370 -0.928 1.00 . A A . 135 TRP HA 1 1 4 11188 1 1 135 TRP HB2 H -10.159 -3.317 0.279 1.00 . A A . 135 TRP HB2 1 1 4 11189 1 1 135 TRP HB3 H -8.797 -2.453 -0.406 1.00 . A A . 135 TRP HB3 1 1 4 11190 1 1 135 TRP HD1 H -11.915 -2.006 -1.326 1.00 . A A . 135 TRP HD1 1 1 4 11191 1 1 135 TRP HE1 H -12.617 -2.189 -3.863 1.00 . A A . 135 TRP HE1 1 1 4 11192 1 1 135 TRP HE3 H -7.913 -4.788 -2.776 1.00 . A A . 135 TRP HE3 1 1 4 11193 1 1 135 TRP HH2 H -9.451 -4.828 -6.833 1.00 . A A . 135 TRP HH2 1 1 4 11194 1 1 135 TRP HZ2 H -11.446 -3.448 -6.140 1.00 . A A . 135 TRP HZ2 1 1 4 11195 1 1 135 TRP HZ3 H -7.769 -5.453 -5.174 1.00 . A A . 135 TRP HZ3 1 1 4 11196 1 1 135 TRP N N -9.208 -5.691 -1.158 1.00 . A A . 135 TRP N 1 1 4 11197 1 1 135 TRP NE1 N -11.723 -2.625 -3.415 1.00 . A A . 135 TRP NE1 1 1 4 11198 1 1 135 TRP O O -9.260 -5.529 1.662 1.00 . A A . 135 TRP O 1 1 4 11199 1 1 136 PHE C C -6.058 -4.073 3.526 1.00 . A A . 136 PHE C 1 1 4 11200 1 1 136 PHE CA C -6.740 -5.233 2.798 1.00 . A A . 136 PHE CA 1 1 4 11201 1 1 136 PHE CB C -5.754 -6.396 2.681 1.00 . A A . 136 PHE CB 1 1 4 11202 1 1 136 PHE CD1 C -7.306 -8.034 1.594 1.00 . A A . 136 PHE CD1 1 1 4 11203 1 1 136 PHE CD2 C -6.125 -8.730 3.509 1.00 . A A . 136 PHE CD2 1 1 4 11204 1 1 136 PHE CE1 C -7.924 -9.309 1.511 1.00 . A A . 136 PHE CE1 1 1 4 11205 1 1 136 PHE CE2 C -6.743 -10.006 3.427 1.00 . A A . 136 PHE CE2 1 1 4 11206 1 1 136 PHE CG C -6.419 -7.771 2.591 1.00 . A A . 136 PHE CG 1 1 4 11207 1 1 136 PHE CZ C -7.629 -10.269 2.429 1.00 . A A . 136 PHE CZ 1 1 4 11208 1 1 136 PHE H H -6.375 -4.453 0.902 1.00 . A A . 136 PHE H 1 1 4 11209 1 1 136 PHE HA H -7.658 -5.500 3.324 1.00 . A A . 136 PHE HA 1 1 4 11210 1 1 136 PHE HB2 H -5.134 -6.246 1.797 1.00 . A A . 136 PHE HB2 1 1 4 11211 1 1 136 PHE HB3 H -5.087 -6.383 3.543 1.00 . A A . 136 PHE HB3 1 1 4 11212 1 1 136 PHE HD1 H -7.542 -7.265 0.858 1.00 . A A . 136 PHE HD1 1 1 4 11213 1 1 136 PHE HD2 H -5.414 -8.520 4.309 1.00 . A A . 136 PHE HD2 1 1 4 11214 1 1 136 PHE HE1 H -8.634 -9.520 0.712 1.00 . A A . 136 PHE HE1 1 1 4 11215 1 1 136 PHE HE2 H -6.507 -10.775 4.162 1.00 . A A . 136 PHE HE2 1 1 4 11216 1 1 136 PHE HZ H -8.104 -11.248 2.365 1.00 . A A . 136 PHE HZ 1 1 4 11217 1 1 136 PHE N N -7.113 -4.854 1.446 1.00 . A A . 136 PHE N 1 1 4 11218 1 1 136 PHE O O -5.211 -3.389 2.954 1.00 . A A . 136 PHE O 1 1 4 11219 1 1 137 ASN C C -4.768 -3.388 6.460 1.00 . A A . 137 ASN C 1 1 4 11220 1 1 137 ASN CA C -5.891 -2.821 5.588 1.00 . A A . 137 ASN CA 1 1 4 11221 1 1 137 ASN CB C -6.949 -2.216 6.514 1.00 . A A . 137 ASN CB 1 1 4 11222 1 1 137 ASN CG C -6.890 -0.688 6.489 1.00 . A A . 137 ASN CG 1 1 4 11223 1 1 137 ASN H H -7.143 -4.448 5.235 1.00 . A A . 137 ASN H 1 1 4 11224 1 1 137 ASN HA H -5.531 -2.078 4.876 1.00 . A A . 137 ASN HA 1 1 4 11225 1 1 137 ASN HB2 H -7.940 -2.551 6.207 1.00 . A A . 137 ASN HB2 1 1 4 11226 1 1 137 ASN HB3 H -6.793 -2.573 7.532 1.00 . A A . 137 ASN HB3 1 1 4 11227 1 1 137 ASN HD21 H -5.013 -0.794 7.239 1.00 . A A . 137 ASN HD21 1 1 4 11228 1 1 137 ASN HD22 H -5.606 0.807 6.953 1.00 . A A . 137 ASN HD22 1 1 4 11229 1 1 137 ASN N N -6.453 -3.887 4.777 1.00 . A A . 137 ASN N 1 1 4 11230 1 1 137 ASN ND2 N -5.741 -0.183 6.930 1.00 . A A . 137 ASN ND2 1 1 4 11231 1 1 137 ASN O O -4.869 -4.508 6.957 1.00 . A A . 137 ASN O 1 1 4 11232 1 1 137 ASN OD1 O -7.826 -0.011 6.096 1.00 . A A . 137 ASN OD1 1 1 4 11233 1 1 138 LEU C C -2.022 -1.777 8.158 1.00 . A A . 138 LEU C 1 1 4 11234 1 1 138 LEU CA C -2.584 -2.995 7.422 1.00 . A A . 138 LEU CA 1 1 4 11235 1 1 138 LEU CB C -1.552 -3.721 6.557 1.00 . A A . 138 LEU CB 1 1 4 11236 1 1 138 LEU CD1 C -0.613 -4.799 8.634 1.00 . A A . 138 LEU CD1 1 1 4 11237 1 1 138 LEU CD2 C -1.878 -6.193 6.933 1.00 . A A . 138 LEU CD2 1 1 4 11238 1 1 138 LEU CG C -0.952 -4.995 7.155 1.00 . A A . 138 LEU CG 1 1 4 11239 1 1 138 LEU H H -3.650 -1.677 6.211 1.00 . A A . 138 LEU H 1 1 4 11240 1 1 138 LEU HA H -2.944 -3.710 8.162 1.00 . A A . 138 LEU HA 1 1 4 11241 1 1 138 LEU HB2 H -2.019 -3.975 5.605 1.00 . A A . 138 LEU HB2 1 1 4 11242 1 1 138 LEU HB3 H -0.739 -3.028 6.338 1.00 . A A . 138 LEU HB3 1 1 4 11243 1 1 138 LEU HD11 H 0.065 -5.589 8.958 1.00 . A A . 138 LEU HD11 1 1 4 11244 1 1 138 LEU HD12 H -0.135 -3.830 8.772 1.00 . A A . 138 LEU HD12 1 1 4 11245 1 1 138 LEU HD13 H -1.528 -4.841 9.225 1.00 . A A . 138 LEU HD13 1 1 4 11246 1 1 138 LEU HD21 H -2.411 -6.417 7.857 1.00 . A A . 138 LEU HD21 1 1 4 11247 1 1 138 LEU HD22 H -2.595 -5.957 6.147 1.00 . A A . 138 LEU HD22 1 1 4 11248 1 1 138 LEU HD23 H -1.286 -7.059 6.636 1.00 . A A . 138 LEU HD23 1 1 4 11249 1 1 138 LEU HG H -0.018 -5.209 6.636 1.00 . A A . 138 LEU HG 1 1 4 11250 1 1 138 LEU N N -3.724 -2.587 6.619 1.00 . A A . 138 LEU N 1 1 4 11251 1 1 138 LEU O O -2.050 -0.664 7.635 1.00 . A A . 138 LEU O 1 1 4 11252 1 1 139 ASN C C -0.786 -1.467 11.609 1.00 . A A . 139 ASN C 1 1 4 11253 1 1 139 ASN CA C -0.958 -0.967 10.173 1.00 . A A . 139 ASN CA 1 1 4 11254 1 1 139 ASN CB C -1.879 0.254 10.204 1.00 . A A . 139 ASN CB 1 1 4 11255 1 1 139 ASN CG C -1.475 1.217 11.323 1.00 . A A . 139 ASN CG 1 1 4 11256 1 1 139 ASN H H -1.506 -2.938 9.778 1.00 . A A . 139 ASN H 1 1 4 11257 1 1 139 ASN HA H -0.007 -0.722 9.700 1.00 . A A . 139 ASN HA 1 1 4 11258 1 1 139 ASN HB2 H -1.838 0.769 9.244 1.00 . A A . 139 ASN HB2 1 1 4 11259 1 1 139 ASN HB3 H -2.910 -0.067 10.351 1.00 . A A . 139 ASN HB3 1 1 4 11260 1 1 139 ASN HD21 H -0.199 2.110 10.029 1.00 . A A . 139 ASN HD21 1 1 4 11261 1 1 139 ASN HD22 H -0.230 2.785 11.624 1.00 . A A . 139 ASN HD22 1 1 4 11262 1 1 139 ASN N N -1.525 -2.029 9.360 1.00 . A A . 139 ASN N 1 1 4 11263 1 1 139 ASN ND2 N -0.559 2.111 10.962 1.00 . A A . 139 ASN ND2 1 1 4 11264 1 1 139 ASN O O 0.336 -1.670 12.069 1.00 . A A . 139 ASN O 1 1 4 11265 1 1 139 ASN OD1 O -1.963 1.152 12.439 1.00 . A A . 139 ASN OD1 1 1 4 11266 1 1 140 SER C C -3.321 -2.089 14.227 1.00 . A A . 140 SER C 1 1 4 11267 1 1 140 SER CA C -1.904 -2.121 13.651 1.00 . A A . 140 SER CA 1 1 4 11268 1 1 140 SER CB C -0.961 -1.281 14.514 1.00 . A A . 140 SER CB 1 1 4 11269 1 1 140 SER H H -2.825 -1.482 11.895 1.00 . A A . 140 SER H 1 1 4 11270 1 1 140 SER HA H -1.534 -3.145 13.602 1.00 . A A . 140 SER HA 1 1 4 11271 1 1 140 SER HB2 H -0.382 -0.614 13.875 1.00 . A A . 140 SER HB2 1 1 4 11272 1 1 140 SER HB3 H -1.547 -0.651 15.184 1.00 . A A . 140 SER HB3 1 1 4 11273 1 1 140 SER HG H -0.432 -2.208 16.207 1.00 . A A . 140 SER HG 1 1 4 11274 1 1 140 SER N N -1.916 -1.650 12.277 1.00 . A A . 140 SER N 1 1 4 11275 1 1 140 SER O O -3.656 -2.882 15.106 1.00 . A A . 140 SER O 1 1 4 11276 1 1 140 SER OG O -0.074 -2.091 15.281 1.00 . A A . 140 SER OG 1 1 4 11277 1 1 141 LEU C C -6.301 -2.235 13.711 1.00 . A A . 141 LEU C 1 1 4 11278 1 1 141 LEU CA C -5.489 -1.019 14.161 1.00 . A A . 141 LEU CA 1 1 4 11279 1 1 141 LEU CB C -6.069 0.316 13.690 1.00 . A A . 141 LEU CB 1 1 4 11280 1 1 141 LEU CD1 C -8.538 -0.063 13.346 1.00 . A A . 141 LEU CD1 1 1 4 11281 1 1 141 LEU CD2 C -7.261 1.498 11.807 1.00 . A A . 141 LEU CD2 1 1 4 11282 1 1 141 LEU CG C -7.201 0.231 12.664 1.00 . A A . 141 LEU CG 1 1 4 11283 1 1 141 LEU H H -3.836 -0.523 12.994 1.00 . A A . 141 LEU H 1 1 4 11284 1 1 141 LEU HA H -5.474 -0.997 15.250 1.00 . A A . 141 LEU HA 1 1 4 11285 1 1 141 LEU HB2 H -6.436 0.858 14.562 1.00 . A A . 141 LEU HB2 1 1 4 11286 1 1 141 LEU HB3 H -5.261 0.910 13.262 1.00 . A A . 141 LEU HB3 1 1 4 11287 1 1 141 LEU HD11 H -8.358 -0.436 14.354 1.00 . A A . 141 LEU HD11 1 1 4 11288 1 1 141 LEU HD12 H -9.129 0.851 13.398 1.00 . A A . 141 LEU HD12 1 1 4 11289 1 1 141 LEU HD13 H -9.081 -0.814 12.773 1.00 . A A . 141 LEU HD13 1 1 4 11290 1 1 141 LEU HD21 H -7.272 2.374 12.455 1.00 . A A . 141 LEU HD21 1 1 4 11291 1 1 141 LEU HD22 H -6.387 1.538 11.157 1.00 . A A . 141 LEU HD22 1 1 4 11292 1 1 141 LEU HD23 H -8.166 1.483 11.200 1.00 . A A . 141 LEU HD23 1 1 4 11293 1 1 141 LEU HG H -6.992 -0.602 11.993 1.00 . A A . 141 LEU HG 1 1 4 11294 1 1 141 LEU N N -4.116 -1.165 13.709 1.00 . A A . 141 LEU N 1 1 4 11295 1 1 141 LEU O O -7.332 -2.551 14.303 1.00 . A A . 141 LEU O 1 1 4 11296 1 1 142 LEU C C -5.890 -5.313 12.785 1.00 . A A . 142 LEU C 1 1 4 11297 1 1 142 LEU CA C -6.473 -4.059 12.132 1.00 . A A . 142 LEU CA 1 1 4 11298 1 1 142 LEU CB C -6.395 -4.069 10.604 1.00 . A A . 142 LEU CB 1 1 4 11299 1 1 142 LEU CD1 C -5.401 -1.811 10.081 1.00 . A A . 142 LEU CD1 1 1 4 11300 1 1 142 LEU CD2 C -3.890 -3.775 10.622 1.00 . A A . 142 LEU CD2 1 1 4 11301 1 1 142 LEU CG C -5.208 -3.325 9.988 1.00 . A A . 142 LEU CG 1 1 4 11302 1 1 142 LEU H H -4.967 -2.621 12.192 1.00 . A A . 142 LEU H 1 1 4 11303 1 1 142 LEU HA H -7.526 -3.987 12.400 1.00 . A A . 142 LEU HA 1 1 4 11304 1 1 142 LEU HB2 H -6.363 -5.105 10.268 1.00 . A A . 142 LEU HB2 1 1 4 11305 1 1 142 LEU HB3 H -7.314 -3.634 10.210 1.00 . A A . 142 LEU HB3 1 1 4 11306 1 1 142 LEU HD11 H -5.294 -1.369 9.090 1.00 . A A . 142 LEU HD11 1 1 4 11307 1 1 142 LEU HD12 H -6.396 -1.595 10.470 1.00 . A A . 142 LEU HD12 1 1 4 11308 1 1 142 LEU HD13 H -4.650 -1.389 10.750 1.00 . A A . 142 LEU HD13 1 1 4 11309 1 1 142 LEU HD21 H -4.083 -4.166 11.621 1.00 . A A . 142 LEU HD21 1 1 4 11310 1 1 142 LEU HD22 H -3.439 -4.554 10.008 1.00 . A A . 142 LEU HD22 1 1 4 11311 1 1 142 LEU HD23 H -3.211 -2.926 10.689 1.00 . A A . 142 LEU HD23 1 1 4 11312 1 1 142 LEU HG H -5.158 -3.579 8.929 1.00 . A A . 142 LEU HG 1 1 4 11313 1 1 142 LEU N N -5.806 -2.884 12.668 1.00 . A A . 142 LEU N 1 1 4 11314 1 1 142 LEU O O -6.372 -6.421 12.552 1.00 . A A . 142 LEU O 1 1 4 11315 1 1 143 THR C C -3.898 -7.333 13.300 1.00 . A A . 143 THR C 1 1 4 11316 1 1 143 THR CA C -4.206 -6.198 14.279 1.00 . A A . 143 THR CA 1 1 4 11317 1 1 143 THR CB C -5.101 -6.627 15.443 1.00 . A A . 143 THR CB 1 1 4 11318 1 1 143 THR CG2 C -5.902 -7.892 15.131 1.00 . A A . 143 THR CG2 1 1 4 11319 1 1 143 THR H H -4.473 -4.195 13.774 1.00 . A A . 143 THR H 1 1 4 11320 1 1 143 THR HA H -3.251 -5.842 14.666 1.00 . A A . 143 THR HA 1 1 4 11321 1 1 143 THR HB H -5.761 -5.813 15.746 1.00 . A A . 143 THR HB 1 1 4 11322 1 1 143 THR HG1 H -3.645 -6.254 16.765 1.00 . A A . 143 THR HG1 1 1 4 11323 1 1 143 THR HG21 H -6.112 -7.935 14.062 1.00 . A A . 143 THR HG21 1 1 4 11324 1 1 143 THR HG22 H -5.325 -8.769 15.423 1.00 . A A . 143 THR HG22 1 1 4 11325 1 1 143 THR HG23 H -6.841 -7.874 15.685 1.00 . A A . 143 THR HG23 1 1 4 11326 1 1 143 THR N N -4.860 -5.098 13.590 1.00 . A A . 143 THR N 1 1 4 11327 1 1 143 THR O O -3.745 -8.484 13.706 1.00 . A A . 143 THR O 1 1 4 11328 1 1 143 THR OG1 O -4.184 -7.037 16.454 1.00 . A A . 143 THR OG1 1 1 4 11329 1 1 144 GLY C C -4.145 -7.516 9.654 1.00 . A A . 144 GLY C 1 1 4 11330 1 1 144 GLY CA C -3.529 -7.941 10.988 1.00 . A A . 144 GLY CA 1 1 4 11331 1 1 144 GLY H H -3.941 -6.030 11.707 1.00 . A A . 144 GLY H 1 1 4 11332 1 1 144 GLY HA2 H -2.450 -8.052 10.876 1.00 . A A . 144 GLY HA2 1 1 4 11333 1 1 144 GLY HA3 H -3.920 -8.916 11.279 1.00 . A A . 144 GLY HA3 1 1 4 11334 1 1 144 GLY N N -3.816 -6.969 12.029 1.00 . A A . 144 GLY N 1 1 4 11335 1 1 144 GLY O O -4.511 -6.355 9.478 1.00 . A A . 144 GLY O 1 1 4 11336 1 1 145 PRO C C -6.333 -8.115 7.488 1.00 . A A . 145 PRO C 1 1 4 11337 1 1 145 PRO CA C -4.810 -8.244 7.413 1.00 . A A . 145 PRO CA 1 1 4 11338 1 1 145 PRO CB C -4.354 -9.409 6.550 1.00 . A A . 145 PRO CB 1 1 4 11339 1 1 145 PRO CD C -3.821 -9.891 8.900 1.00 . A A . 145 PRO CD 1 1 4 11340 1 1 145 PRO CG C -3.945 -10.509 7.516 1.00 . A A . 145 PRO CG 1 1 4 11341 1 1 145 PRO HA H -4.478 -7.369 7.059 1.00 . A A . 145 PRO HA 1 1 4 11342 1 1 145 PRO HB2 H -5.157 -9.746 5.893 1.00 . A A . 145 PRO HB2 1 1 4 11343 1 1 145 PRO HB3 H -3.520 -9.120 5.911 1.00 . A A . 145 PRO HB3 1 1 4 11344 1 1 145 PRO HD2 H -4.451 -10.409 9.623 1.00 . A A . 145 PRO HD2 1 1 4 11345 1 1 145 PRO HD3 H -2.798 -9.949 9.269 1.00 . A A . 145 PRO HD3 1 1 4 11346 1 1 145 PRO HG2 H -4.685 -11.309 7.520 1.00 . A A . 145 PRO HG2 1 1 4 11347 1 1 145 PRO HG3 H -2.997 -10.953 7.210 1.00 . A A . 145 PRO HG3 1 1 4 11348 1 1 145 PRO N N -4.244 -8.504 8.725 1.00 . A A . 145 PRO N 1 1 4 11349 1 1 145 PRO O O -7.045 -9.118 7.494 1.00 . A A . 145 PRO O 1 1 4 11350 1 1 146 GLU C C -8.825 -6.589 6.215 1.00 . A A . 146 GLU C 1 1 4 11351 1 1 146 GLU CA C -8.212 -6.598 7.617 1.00 . A A . 146 GLU CA 1 1 4 11352 1 1 146 GLU CB C -8.480 -5.277 8.341 1.00 . A A . 146 GLU CB 1 1 4 11353 1 1 146 GLU CD C -9.962 -4.150 10.041 1.00 . A A . 146 GLU CD 1 1 4 11354 1 1 146 GLU CG C -9.412 -5.485 9.536 1.00 . A A . 146 GLU CG 1 1 4 11355 1 1 146 GLU H H -6.201 -6.061 7.537 1.00 . A A . 146 GLU H 1 1 4 11356 1 1 146 GLU HA H -8.634 -7.417 8.200 1.00 . A A . 146 GLU HA 1 1 4 11357 1 1 146 GLU HB2 H -7.538 -4.847 8.681 1.00 . A A . 146 GLU HB2 1 1 4 11358 1 1 146 GLU HB3 H -8.925 -4.562 7.648 1.00 . A A . 146 GLU HB3 1 1 4 11359 1 1 146 GLU HG2 H -10.237 -6.137 9.248 1.00 . A A . 146 GLU HG2 1 1 4 11360 1 1 146 GLU HG3 H -8.873 -5.988 10.339 1.00 . A A . 146 GLU HG3 1 1 4 11361 1 1 146 GLU N N -6.787 -6.871 7.543 1.00 . A A . 146 GLU N 1 1 4 11362 1 1 146 GLU O O -8.362 -5.864 5.336 1.00 . A A . 146 GLU O 1 1 4 11363 1 1 146 GLU OE1 O -10.398 -3.354 9.182 1.00 . A A . 146 GLU OE1 1 1 4 11364 1 1 146 GLU OE2 O -9.935 -3.956 11.276 1.00 . A A . 146 GLU OE2 1 1 4 11365 1 1 147 LEU C C -11.509 -6.327 4.625 1.00 . A A . 147 LEU C 1 1 4 11366 1 1 147 LEU CA C -10.537 -7.500 4.770 1.00 . A A . 147 LEU CA 1 1 4 11367 1 1 147 LEU CB C -11.199 -8.870 4.616 1.00 . A A . 147 LEU CB 1 1 4 11368 1 1 147 LEU CD1 C -11.618 -10.950 3.252 1.00 . A A . 147 LEU CD1 1 1 4 11369 1 1 147 LEU CD2 C -10.712 -8.856 2.142 1.00 . A A . 147 LEU CD2 1 1 4 11370 1 1 147 LEU CG C -10.746 -9.703 3.415 1.00 . A A . 147 LEU CG 1 1 4 11371 1 1 147 LEU H H -10.226 -7.991 6.770 1.00 . A A . 147 LEU H 1 1 4 11372 1 1 147 LEU HA H -9.780 -7.418 3.990 1.00 . A A . 147 LEU HA 1 1 4 11373 1 1 147 LEU HB2 H -11.014 -9.445 5.523 1.00 . A A . 147 LEU HB2 1 1 4 11374 1 1 147 LEU HB3 H -12.277 -8.725 4.546 1.00 . A A . 147 LEU HB3 1 1 4 11375 1 1 147 LEU HD11 H -12.413 -10.745 2.535 1.00 . A A . 147 LEU HD11 1 1 4 11376 1 1 147 LEU HD12 H -11.007 -11.776 2.890 1.00 . A A . 147 LEU HD12 1 1 4 11377 1 1 147 LEU HD13 H -12.056 -11.215 4.214 1.00 . A A . 147 LEU HD13 1 1 4 11378 1 1 147 LEU HD21 H -9.849 -8.191 2.171 1.00 . A A . 147 LEU HD21 1 1 4 11379 1 1 147 LEU HD22 H -10.638 -9.510 1.273 1.00 . A A . 147 LEU HD22 1 1 4 11380 1 1 147 LEU HD23 H -11.625 -8.265 2.074 1.00 . A A . 147 LEU HD23 1 1 4 11381 1 1 147 LEU HG H -9.728 -10.045 3.602 1.00 . A A . 147 LEU HG 1 1 4 11382 1 1 147 LEU N N -9.856 -7.404 6.050 1.00 . A A . 147 LEU N 1 1 4 11383 1 1 147 LEU O O -12.371 -6.122 5.479 1.00 . A A . 147 LEU O 1 1 4 11384 1 1 148 ILE C C -12.855 -4.613 1.905 1.00 . A A . 148 ILE C 1 1 4 11385 1 1 148 ILE CA C -12.190 -4.442 3.272 1.00 . A A . 148 ILE CA 1 1 4 11386 1 1 148 ILE CB C -11.397 -3.141 3.411 1.00 . A A . 148 ILE CB 1 1 4 11387 1 1 148 ILE CD1 C -9.918 -1.766 4.922 1.00 . A A . 148 ILE CD1 1 1 4 11388 1 1 148 ILE CG1 C -10.615 -3.114 4.726 1.00 . A A . 148 ILE CG1 1 1 4 11389 1 1 148 ILE CG2 C -12.310 -1.923 3.262 1.00 . A A . 148 ILE CG2 1 1 4 11390 1 1 148 ILE H H -10.635 -5.762 2.849 1.00 . A A . 148 ILE H 1 1 4 11391 1 1 148 ILE HA H -12.968 -4.428 4.035 1.00 . A A . 148 ILE HA 1 1 4 11392 1 1 148 ILE HB H -10.668 -3.098 2.602 1.00 . A A . 148 ILE HB 1 1 4 11393 1 1 148 ILE HD11 H -9.684 -1.628 5.977 1.00 . A A . 148 ILE HD11 1 1 4 11394 1 1 148 ILE HD12 H -8.997 -1.745 4.339 1.00 . A A . 148 ILE HD12 1 1 4 11395 1 1 148 ILE HD13 H -10.578 -0.965 4.588 1.00 . A A . 148 ILE HD13 1 1 4 11396 1 1 148 ILE HG12 H -11.291 -3.303 5.559 1.00 . A A . 148 ILE HG12 1 1 4 11397 1 1 148 ILE HG13 H -9.874 -3.914 4.729 1.00 . A A . 148 ILE HG13 1 1 4 11398 1 1 148 ILE HG21 H -11.731 -1.077 2.892 1.00 . A A . 148 ILE HG21 1 1 4 11399 1 1 148 ILE HG22 H -13.110 -2.152 2.557 1.00 . A A . 148 ILE HG22 1 1 4 11400 1 1 148 ILE HG23 H -12.742 -1.672 4.231 1.00 . A A . 148 ILE HG23 1 1 4 11401 1 1 148 ILE N N -11.338 -5.589 3.539 1.00 . A A . 148 ILE N 1 1 4 11402 1 1 148 ILE O O -12.173 -4.787 0.896 1.00 . A A . 148 ILE O 1 1 4 11403 1 1 149 SER C C -14.779 -3.459 -0.184 1.00 . A A . 149 SER C 1 1 4 11404 1 1 149 SER CA C -14.943 -4.706 0.688 1.00 . A A . 149 SER CA 1 1 4 11405 1 1 149 SER CB C -16.423 -4.953 0.988 1.00 . A A . 149 SER CB 1 1 4 11406 1 1 149 SER H H -14.726 -4.417 2.740 1.00 . A A . 149 SER H 1 1 4 11407 1 1 149 SER HA H -14.524 -5.579 0.189 1.00 . A A . 149 SER HA 1 1 4 11408 1 1 149 SER HB2 H -16.558 -5.089 2.061 1.00 . A A . 149 SER HB2 1 1 4 11409 1 1 149 SER HB3 H -17.002 -4.074 0.703 1.00 . A A . 149 SER HB3 1 1 4 11410 1 1 149 SER HG H -16.743 -6.922 0.829 1.00 . A A . 149 SER HG 1 1 4 11411 1 1 149 SER N N -14.179 -4.559 1.915 1.00 . A A . 149 SER N 1 1 4 11412 1 1 149 SER O O -14.623 -2.353 0.332 1.00 . A A . 149 SER O 1 1 4 11413 1 1 149 SER OG O -16.925 -6.094 0.298 1.00 . A A . 149 SER OG 1 1 4 11414 1 1 150 ASP C C -15.728 -1.517 -2.137 1.00 . A A . 150 ASP C 1 1 4 11415 1 1 150 ASP CA C -14.678 -2.588 -2.437 1.00 . A A . 150 ASP CA 1 1 4 11416 1 1 150 ASP CB C -14.894 -3.073 -3.872 1.00 . A A . 150 ASP CB 1 1 4 11417 1 1 150 ASP CG C -15.326 -1.989 -4.863 1.00 . A A . 150 ASP CG 1 1 4 11418 1 1 150 ASP H H -14.948 -4.582 -1.900 1.00 . A A . 150 ASP H 1 1 4 11419 1 1 150 ASP HA H -13.660 -2.223 -2.303 1.00 . A A . 150 ASP HA 1 1 4 11420 1 1 150 ASP HB2 H -13.969 -3.524 -4.231 1.00 . A A . 150 ASP HB2 1 1 4 11421 1 1 150 ASP HB3 H -15.650 -3.858 -3.864 1.00 . A A . 150 ASP HB3 1 1 4 11422 1 1 150 ASP N N -14.820 -3.680 -1.489 1.00 . A A . 150 ASP N 1 1 4 11423 1 1 150 ASP O O -15.490 -0.330 -2.356 1.00 . A A . 150 ASP O 1 1 4 11424 1 1 150 ASP OD1 O -16.527 -1.645 -4.839 1.00 . A A . 150 ASP OD1 1 1 4 11425 1 1 150 ASP OD2 O -14.445 -1.530 -5.621 1.00 . A A . 150 ASP OD2 1 1 4 11426 1 1 151 THR C C -17.744 -0.473 0.087 1.00 . A A . 151 THR C 1 1 4 11427 1 1 151 THR CA C -17.955 -1.070 -1.306 1.00 . A A . 151 THR CA 1 1 4 11428 1 1 151 THR CB C -19.270 -1.840 -1.444 1.00 . A A . 151 THR CB 1 1 4 11429 1 1 151 THR CG2 C -19.660 -2.568 -0.156 1.00 . A A . 151 THR CG2 1 1 4 11430 1 1 151 THR H H -17.053 -2.941 -1.463 1.00 . A A . 151 THR H 1 1 4 11431 1 1 151 THR HA H -17.942 -0.241 -2.014 1.00 . A A . 151 THR HA 1 1 4 11432 1 1 151 THR HB H -19.229 -2.531 -2.286 1.00 . A A . 151 THR HB 1 1 4 11433 1 1 151 THR HG1 H -20.563 -0.765 -2.529 1.00 . A A . 151 THR HG1 1 1 4 11434 1 1 151 THR HG21 H -19.652 -1.865 0.676 1.00 . A A . 151 THR HG21 1 1 4 11435 1 1 151 THR HG22 H -20.659 -2.990 -0.266 1.00 . A A . 151 THR HG22 1 1 4 11436 1 1 151 THR HG23 H -18.946 -3.369 0.039 1.00 . A A . 151 THR HG23 1 1 4 11437 1 1 151 THR N N -16.868 -1.974 -1.639 1.00 . A A . 151 THR N 1 1 4 11438 1 1 151 THR O O -18.416 0.487 0.463 1.00 . A A . 151 THR O 1 1 4 11439 1 1 151 THR OG1 O -20.257 -0.821 -1.579 1.00 . A A . 151 THR OG1 1 1 4 11440 1 1 152 TYR C C -15.254 0.284 2.160 1.00 . A A . 152 TYR C 1 1 4 11441 1 1 152 TYR CA C -16.501 -0.603 2.158 1.00 . A A . 152 TYR CA 1 1 4 11442 1 1 152 TYR CB C -16.218 -1.861 2.981 1.00 . A A . 152 TYR CB 1 1 4 11443 1 1 152 TYR CD1 C -16.033 -0.548 5.125 1.00 . A A . 152 TYR CD1 1 1 4 11444 1 1 152 TYR CD2 C -17.114 -2.679 5.192 1.00 . A A . 152 TYR CD2 1 1 4 11445 1 1 152 TYR CE1 C -16.263 -0.387 6.538 1.00 . A A . 152 TYR CE1 1 1 4 11446 1 1 152 TYR CE2 C -17.344 -2.518 6.604 1.00 . A A . 152 TYR CE2 1 1 4 11447 1 1 152 TYR CG C -16.463 -1.691 4.482 1.00 . A A . 152 TYR CG 1 1 4 11448 1 1 152 TYR CZ C -16.907 -1.380 7.207 1.00 . A A . 152 TYR CZ 1 1 4 11449 1 1 152 TYR H H -16.267 -1.845 0.501 1.00 . A A . 152 TYR H 1 1 4 11450 1 1 152 TYR HA H -17.351 -0.024 2.517 1.00 . A A . 152 TYR HA 1 1 4 11451 1 1 152 TYR HB2 H -16.845 -2.674 2.612 1.00 . A A . 152 TYR HB2 1 1 4 11452 1 1 152 TYR HB3 H -15.182 -2.161 2.824 1.00 . A A . 152 TYR HB3 1 1 4 11453 1 1 152 TYR HD1 H -15.519 0.233 4.565 1.00 . A A . 152 TYR HD1 1 1 4 11454 1 1 152 TYR HD2 H -17.454 -3.581 4.683 1.00 . A A . 152 TYR HD2 1 1 4 11455 1 1 152 TYR HE1 H -15.928 0.510 7.058 1.00 . A A . 152 TYR HE1 1 1 4 11456 1 1 152 TYR HE2 H -17.857 -3.291 7.177 1.00 . A A . 152 TYR HE2 1 1 4 11457 1 1 152 TYR HH H -16.264 -1.321 9.041 1.00 . A A . 152 TYR HH 1 1 4 11458 1 1 152 TYR N N -16.808 -1.065 0.815 1.00 . A A . 152 TYR N 1 1 4 11459 1 1 152 TYR O O -15.246 1.347 2.779 1.00 . A A . 152 TYR O 1 1 4 11460 1 1 152 TYR OH O -17.125 -1.228 8.541 1.00 . A A . 152 TYR OH 1 1 4 11461 1 1 153 LEU C C -13.267 1.974 0.889 1.00 . A A . 153 LEU C 1 1 4 11462 1 1 153 LEU CA C -12.982 0.552 1.376 1.00 . A A . 153 LEU CA 1 1 4 11463 1 1 153 LEU CB C -11.972 -0.204 0.511 1.00 . A A . 153 LEU CB 1 1 4 11464 1 1 153 LEU CD1 C -10.416 1.069 -1.011 1.00 . A A . 153 LEU CD1 1 1 4 11465 1 1 153 LEU CD2 C -10.343 1.451 1.495 1.00 . A A . 153 LEU CD2 1 1 4 11466 1 1 153 LEU CG C -10.591 0.441 0.373 1.00 . A A . 153 LEU CG 1 1 4 11467 1 1 153 LEU H H -14.246 -1.052 0.962 1.00 . A A . 153 LEU H 1 1 4 11468 1 1 153 LEU HA H -12.566 0.608 2.382 1.00 . A A . 153 LEU HA 1 1 4 11469 1 1 153 LEU HB2 H -11.843 -1.204 0.927 1.00 . A A . 153 LEU HB2 1 1 4 11470 1 1 153 LEU HB3 H -12.396 -0.326 -0.486 1.00 . A A . 153 LEU HB3 1 1 4 11471 1 1 153 LEU HD11 H -11.384 1.403 -1.384 1.00 . A A . 153 LEU HD11 1 1 4 11472 1 1 153 LEU HD12 H -9.739 1.920 -0.941 1.00 . A A . 153 LEU HD12 1 1 4 11473 1 1 153 LEU HD13 H -9.999 0.329 -1.695 1.00 . A A . 153 LEU HD13 1 1 4 11474 1 1 153 LEU HD21 H -10.820 2.398 1.244 1.00 . A A . 153 LEU HD21 1 1 4 11475 1 1 153 LEU HD22 H -10.762 1.069 2.426 1.00 . A A . 153 LEU HD22 1 1 4 11476 1 1 153 LEU HD23 H -9.271 1.605 1.615 1.00 . A A . 153 LEU HD23 1 1 4 11477 1 1 153 LEU HG H -9.838 -0.340 0.470 1.00 . A A . 153 LEU HG 1 1 4 11478 1 1 153 LEU N N -14.231 -0.186 1.462 1.00 . A A . 153 LEU N 1 1 4 11479 1 1 153 LEU O O -12.793 2.943 1.479 1.00 . A A . 153 LEU O 1 1 4 11480 1 1 154 ALA C C -15.275 4.109 0.229 1.00 . A A . 154 ALA C 1 1 4 11481 1 1 154 ALA CA C -14.394 3.340 -0.758 1.00 . A A . 154 ALA CA 1 1 4 11482 1 1 154 ALA CB C -15.081 3.126 -2.108 1.00 . A A . 154 ALA CB 1 1 4 11483 1 1 154 ALA H H -14.422 1.260 -0.658 1.00 . A A . 154 ALA H 1 1 4 11484 1 1 154 ALA HA H -13.471 3.897 -0.918 1.00 . A A . 154 ALA HA 1 1 4 11485 1 1 154 ALA HB1 H -16.131 2.881 -1.947 1.00 . A A . 154 ALA HB1 1 1 4 11486 1 1 154 ALA HB2 H -15.007 4.037 -2.702 1.00 . A A . 154 ALA HB2 1 1 4 11487 1 1 154 ALA HB3 H -14.594 2.307 -2.638 1.00 . A A . 154 ALA HB3 1 1 4 11488 1 1 154 ALA N N -14.040 2.053 -0.184 1.00 . A A . 154 ALA N 1 1 4 11489 1 1 154 ALA O O -15.073 5.302 0.447 1.00 . A A . 154 ALA O 1 1 4 11490 1 1 155 LEU C C -16.353 4.494 2.965 1.00 . A A . 155 LEU C 1 1 4 11491 1 1 155 LEU CA C -17.146 3.993 1.757 1.00 . A A . 155 LEU CA 1 1 4 11492 1 1 155 LEU CB C -18.264 3.013 2.118 1.00 . A A . 155 LEU CB 1 1 4 11493 1 1 155 LEU CD1 C -17.637 2.291 4.452 1.00 . A A . 155 LEU CD1 1 1 4 11494 1 1 155 LEU CD2 C -18.994 4.404 4.091 1.00 . A A . 155 LEU CD2 1 1 4 11495 1 1 155 LEU CG C -18.688 2.992 3.588 1.00 . A A . 155 LEU CG 1 1 4 11496 1 1 155 LEU H H -16.391 2.423 0.615 1.00 . A A . 155 LEU H 1 1 4 11497 1 1 155 LEU HA H -17.614 4.850 1.271 1.00 . A A . 155 LEU HA 1 1 4 11498 1 1 155 LEU HB2 H -19.139 3.250 1.512 1.00 . A A . 155 LEU HB2 1 1 4 11499 1 1 155 LEU HB3 H -17.945 2.009 1.838 1.00 . A A . 155 LEU HB3 1 1 4 11500 1 1 155 LEU HD11 H -17.340 2.949 5.268 1.00 . A A . 155 LEU HD11 1 1 4 11501 1 1 155 LEU HD12 H -18.057 1.372 4.861 1.00 . A A . 155 LEU HD12 1 1 4 11502 1 1 155 LEU HD13 H -16.766 2.052 3.842 1.00 . A A . 155 LEU HD13 1 1 4 11503 1 1 155 LEU HD21 H -18.359 4.630 4.947 1.00 . A A . 155 LEU HD21 1 1 4 11504 1 1 155 LEU HD22 H -18.801 5.123 3.295 1.00 . A A . 155 LEU HD22 1 1 4 11505 1 1 155 LEU HD23 H -20.041 4.464 4.390 1.00 . A A . 155 LEU HD23 1 1 4 11506 1 1 155 LEU HG H -19.609 2.414 3.670 1.00 . A A . 155 LEU HG 1 1 4 11507 1 1 155 LEU N N -16.234 3.393 0.798 1.00 . A A . 155 LEU N 1 1 4 11508 1 1 155 LEU O O -16.675 5.536 3.535 1.00 . A A . 155 LEU O 1 1 4 11509 1 1 156 PHE C C -13.747 5.394 4.193 1.00 . A A . 156 PHE C 1 1 4 11510 1 1 156 PHE CA C -14.490 4.082 4.452 1.00 . A A . 156 PHE CA 1 1 4 11511 1 1 156 PHE CB C -13.469 2.955 4.618 1.00 . A A . 156 PHE CB 1 1 4 11512 1 1 156 PHE CD1 C -12.215 4.372 6.259 1.00 . A A . 156 PHE CD1 1 1 4 11513 1 1 156 PHE CD2 C -11.005 2.770 5.026 1.00 . A A . 156 PHE CD2 1 1 4 11514 1 1 156 PHE CE1 C -11.020 4.768 6.917 1.00 . A A . 156 PHE CE1 1 1 4 11515 1 1 156 PHE CE2 C -9.810 3.166 5.684 1.00 . A A . 156 PHE CE2 1 1 4 11516 1 1 156 PHE CG C -12.182 3.382 5.327 1.00 . A A . 156 PHE CG 1 1 4 11517 1 1 156 PHE CZ C -9.843 4.157 6.615 1.00 . A A . 156 PHE CZ 1 1 4 11518 1 1 156 PHE H H -15.077 2.883 2.853 1.00 . A A . 156 PHE H 1 1 4 11519 1 1 156 PHE HA H -15.143 4.201 5.316 1.00 . A A . 156 PHE HA 1 1 4 11520 1 1 156 PHE HB2 H -13.929 2.142 5.180 1.00 . A A . 156 PHE HB2 1 1 4 11521 1 1 156 PHE HB3 H -13.215 2.560 3.634 1.00 . A A . 156 PHE HB3 1 1 4 11522 1 1 156 PHE HD1 H -13.158 4.862 6.500 1.00 . A A . 156 PHE HD1 1 1 4 11523 1 1 156 PHE HD2 H -10.979 1.977 4.279 1.00 . A A . 156 PHE HD2 1 1 4 11524 1 1 156 PHE HE1 H -11.047 5.561 7.663 1.00 . A A . 156 PHE HE1 1 1 4 11525 1 1 156 PHE HE2 H -8.867 2.676 5.443 1.00 . A A . 156 PHE HE2 1 1 4 11526 1 1 156 PHE HZ H -8.927 4.460 7.121 1.00 . A A . 156 PHE HZ 1 1 4 11527 1 1 156 PHE N N -15.332 3.729 3.321 1.00 . A A . 156 PHE N 1 1 4 11528 1 1 156 PHE O O -13.762 6.296 5.029 1.00 . A A . 156 PHE O 1 1 4 11529 1 1 157 LEU C C -13.313 7.846 2.602 1.00 . A A . 157 LEU C 1 1 4 11530 1 1 157 LEU CA C -12.366 6.646 2.652 1.00 . A A . 157 LEU CA 1 1 4 11531 1 1 157 LEU CB C -11.607 6.406 1.344 1.00 . A A . 157 LEU CB 1 1 4 11532 1 1 157 LEU CD1 C -9.699 5.182 0.241 1.00 . A A . 157 LEU CD1 1 1 4 11533 1 1 157 LEU CD2 C -10.379 4.608 2.617 1.00 . A A . 157 LEU CD2 1 1 4 11534 1 1 157 LEU CG C -10.853 5.079 1.240 1.00 . A A . 157 LEU CG 1 1 4 11535 1 1 157 LEU H H -13.106 4.721 2.356 1.00 . A A . 157 LEU H 1 1 4 11536 1 1 157 LEU HA H -11.621 6.825 3.428 1.00 . A A . 157 LEU HA 1 1 4 11537 1 1 157 LEU HB2 H -12.318 6.463 0.520 1.00 . A A . 157 LEU HB2 1 1 4 11538 1 1 157 LEU HB3 H -10.894 7.219 1.207 1.00 . A A . 157 LEU HB3 1 1 4 11539 1 1 157 LEU HD11 H -9.134 6.095 0.431 1.00 . A A . 157 LEU HD11 1 1 4 11540 1 1 157 LEU HD12 H -9.043 4.318 0.354 1.00 . A A . 157 LEU HD12 1 1 4 11541 1 1 157 LEU HD13 H -10.097 5.205 -0.773 1.00 . A A . 157 LEU HD13 1 1 4 11542 1 1 157 LEU HD21 H -9.972 5.454 3.170 1.00 . A A . 157 LEU HD21 1 1 4 11543 1 1 157 LEU HD22 H -11.221 4.186 3.166 1.00 . A A . 157 LEU HD22 1 1 4 11544 1 1 157 LEU HD23 H -9.607 3.848 2.495 1.00 . A A . 157 LEU HD23 1 1 4 11545 1 1 157 LEU HG H -11.541 4.324 0.861 1.00 . A A . 157 LEU HG 1 1 4 11546 1 1 157 LEU N N -13.113 5.459 3.031 1.00 . A A . 157 LEU N 1 1 4 11547 1 1 157 LEU O O -12.923 8.963 2.937 1.00 . A A . 157 LEU O 1 1 4 11548 1 1 158 ALA C C -15.849 9.160 3.481 1.00 . A A . 158 ALA C 1 1 4 11549 1 1 158 ALA CA C -15.546 8.618 2.083 1.00 . A A . 158 ALA CA 1 1 4 11550 1 1 158 ALA CB C -16.791 8.063 1.389 1.00 . A A . 158 ALA CB 1 1 4 11551 1 1 158 ALA H H -14.849 6.663 1.910 1.00 . A A . 158 ALA H 1 1 4 11552 1 1 158 ALA HA H -15.132 9.421 1.473 1.00 . A A . 158 ALA HA 1 1 4 11553 1 1 158 ALA HB1 H -17.022 7.077 1.791 1.00 . A A . 158 ALA HB1 1 1 4 11554 1 1 158 ALA HB2 H -17.633 8.733 1.565 1.00 . A A . 158 ALA HB2 1 1 4 11555 1 1 158 ALA HB3 H -16.606 7.985 0.318 1.00 . A A . 158 ALA HB3 1 1 4 11556 1 1 158 ALA N N -14.539 7.574 2.181 1.00 . A A . 158 ALA N 1 1 4 11557 1 1 158 ALA O O -15.964 10.370 3.670 1.00 . A A . 158 ALA O 1 1 4 11558 1 1 159 GLN C C -15.138 9.485 6.360 1.00 . A A . 159 GLN C 1 1 4 11559 1 1 159 GLN CA C -16.260 8.609 5.800 1.00 . A A . 159 GLN CA 1 1 4 11560 1 1 159 GLN CB C -16.471 7.368 6.669 1.00 . A A . 159 GLN CB 1 1 4 11561 1 1 159 GLN CD C -18.570 5.977 6.820 1.00 . A A . 159 GLN CD 1 1 4 11562 1 1 159 GLN CG C -17.360 6.345 5.958 1.00 . A A . 159 GLN CG 1 1 4 11563 1 1 159 GLN H H -15.877 7.256 4.263 1.00 . A A . 159 GLN H 1 1 4 11564 1 1 159 GLN HA H -17.188 9.178 5.758 1.00 . A A . 159 GLN HA 1 1 4 11565 1 1 159 GLN HB2 H -15.508 6.915 6.905 1.00 . A A . 159 GLN HB2 1 1 4 11566 1 1 159 GLN HB3 H -16.928 7.656 7.616 1.00 . A A . 159 GLN HB3 1 1 4 11567 1 1 159 GLN HE21 H -19.752 6.272 5.204 1.00 . A A . 159 GLN HE21 1 1 4 11568 1 1 159 GLN HE22 H -20.578 5.792 6.649 1.00 . A A . 159 GLN HE22 1 1 4 11569 1 1 159 GLN HG2 H -17.699 6.753 5.006 1.00 . A A . 159 GLN HG2 1 1 4 11570 1 1 159 GLN HG3 H -16.782 5.449 5.734 1.00 . A A . 159 GLN HG3 1 1 4 11571 1 1 159 GLN N N -15.971 8.238 4.425 1.00 . A A . 159 GLN N 1 1 4 11572 1 1 159 GLN NE2 N -19.730 6.017 6.171 1.00 . A A . 159 GLN NE2 1 1 4 11573 1 1 159 GLN O O -15.399 10.533 6.949 1.00 . A A . 159 GLN O 1 1 4 11574 1 1 159 GLN OE1 O -18.457 5.677 7.997 1.00 . A A . 159 GLN OE1 1 1 4 11575 1 1 160 LEU C C -12.626 11.069 5.863 1.00 . A A . 160 LEU C 1 1 4 11576 1 1 160 LEU CA C -12.750 9.754 6.634 1.00 . A A . 160 LEU CA 1 1 4 11577 1 1 160 LEU CB C -11.498 8.876 6.557 1.00 . A A . 160 LEU CB 1 1 4 11578 1 1 160 LEU CD1 C -9.748 10.091 5.207 1.00 . A A . 160 LEU CD1 1 1 4 11579 1 1 160 LEU CD2 C -10.036 7.582 4.962 1.00 . A A . 160 LEU CD2 1 1 4 11580 1 1 160 LEU CG C -10.730 8.918 5.235 1.00 . A A . 160 LEU CG 1 1 4 11581 1 1 160 LEU H H -13.708 8.171 5.677 1.00 . A A . 160 LEU H 1 1 4 11582 1 1 160 LEU HA H -12.918 9.984 7.686 1.00 . A A . 160 LEU HA 1 1 4 11583 1 1 160 LEU HB2 H -10.821 9.174 7.358 1.00 . A A . 160 LEU HB2 1 1 4 11584 1 1 160 LEU HB3 H -11.790 7.845 6.753 1.00 . A A . 160 LEU HB3 1 1 4 11585 1 1 160 LEU HD11 H -9.913 10.723 6.080 1.00 . A A . 160 LEU HD11 1 1 4 11586 1 1 160 LEU HD12 H -8.727 9.710 5.223 1.00 . A A . 160 LEU HD12 1 1 4 11587 1 1 160 LEU HD13 H -9.905 10.675 4.300 1.00 . A A . 160 LEU HD13 1 1 4 11588 1 1 160 LEU HD21 H -9.699 7.552 3.926 1.00 . A A . 160 LEU HD21 1 1 4 11589 1 1 160 LEU HD22 H -9.177 7.477 5.626 1.00 . A A . 160 LEU HD22 1 1 4 11590 1 1 160 LEU HD23 H -10.735 6.766 5.140 1.00 . A A . 160 LEU HD23 1 1 4 11591 1 1 160 LEU HG H -11.446 9.079 4.428 1.00 . A A . 160 LEU HG 1 1 4 11592 1 1 160 LEU N N -13.912 9.025 6.157 1.00 . A A . 160 LEU N 1 1 4 11593 1 1 160 LEU O O -12.214 12.085 6.422 1.00 . A A . 160 LEU O 1 1 4 11594 1 1 161 GLN C C -13.885 13.262 4.245 1.00 . A A . 161 GLN C 1 1 4 11595 1 1 161 GLN CA C -12.926 12.183 3.737 1.00 . A A . 161 GLN CA 1 1 4 11596 1 1 161 GLN CB C -13.230 11.821 2.282 1.00 . A A . 161 GLN CB 1 1 4 11597 1 1 161 GLN CD C -11.963 11.884 0.103 1.00 . A A . 161 GLN CD 1 1 4 11598 1 1 161 GLN CG C -11.961 11.384 1.549 1.00 . A A . 161 GLN CG 1 1 4 11599 1 1 161 GLN H H -13.325 10.179 4.143 1.00 . A A . 161 GLN H 1 1 4 11600 1 1 161 GLN HA H -11.898 12.538 3.809 1.00 . A A . 161 GLN HA 1 1 4 11601 1 1 161 GLN HB2 H -13.968 11.019 2.250 1.00 . A A . 161 GLN HB2 1 1 4 11602 1 1 161 GLN HB3 H -13.671 12.679 1.774 1.00 . A A . 161 GLN HB3 1 1 4 11603 1 1 161 GLN HE21 H -10.429 10.621 -0.287 1.00 . A A . 161 GLN HE21 1 1 4 11604 1 1 161 GLN HE22 H -10.966 11.572 -1.631 1.00 . A A . 161 GLN HE22 1 1 4 11605 1 1 161 GLN HG2 H -11.084 11.771 2.070 1.00 . A A . 161 GLN HG2 1 1 4 11606 1 1 161 GLN HG3 H -11.885 10.297 1.562 1.00 . A A . 161 GLN HG3 1 1 4 11607 1 1 161 GLN N N -12.991 11.009 4.590 1.00 . A A . 161 GLN N 1 1 4 11608 1 1 161 GLN NE2 N -11.043 11.311 -0.669 1.00 . A A . 161 GLN NE2 1 1 4 11609 1 1 161 GLN O O -13.512 14.430 4.350 1.00 . A A . 161 GLN O 1 1 4 11610 1 1 161 GLN OE1 O -12.748 12.733 -0.287 1.00 . A A . 161 GLN OE1 1 1 4 11611 1 1 162 GLN C C -15.784 14.187 6.470 1.00 . A A . 162 GLN C 1 1 4 11612 1 1 162 GLN CA C -16.116 13.748 5.042 1.00 . A A . 162 GLN CA 1 1 4 11613 1 1 162 GLN CB C -17.507 13.114 4.973 1.00 . A A . 162 GLN CB 1 1 4 11614 1 1 162 GLN CD C -19.695 13.245 3.727 1.00 . A A . 162 GLN CD 1 1 4 11615 1 1 162 GLN CG C -18.177 13.407 3.629 1.00 . A A . 162 GLN CG 1 1 4 11616 1 1 162 GLN H H -15.397 11.882 4.459 1.00 . A A . 162 GLN H 1 1 4 11617 1 1 162 GLN HA H -16.082 14.608 4.373 1.00 . A A . 162 GLN HA 1 1 4 11618 1 1 162 GLN HB2 H -17.427 12.036 5.116 1.00 . A A . 162 GLN HB2 1 1 4 11619 1 1 162 GLN HB3 H -18.126 13.498 5.784 1.00 . A A . 162 GLN HB3 1 1 4 11620 1 1 162 GLN HE21 H -19.491 11.351 3.042 1.00 . A A . 162 GLN HE21 1 1 4 11621 1 1 162 GLN HE22 H -21.116 11.845 3.380 1.00 . A A . 162 GLN HE22 1 1 4 11622 1 1 162 GLN HG2 H -17.935 14.421 3.312 1.00 . A A . 162 GLN HG2 1 1 4 11623 1 1 162 GLN HG3 H -17.784 12.733 2.868 1.00 . A A . 162 GLN HG3 1 1 4 11624 1 1 162 GLN N N -15.101 12.833 4.547 1.00 . A A . 162 GLN N 1 1 4 11625 1 1 162 GLN NE2 N -20.137 12.048 3.352 1.00 . A A . 162 GLN NE2 1 1 4 11626 1 1 162 GLN O O -16.167 15.277 6.892 1.00 . A A . 162 GLN O 1 1 4 11627 1 1 162 GLN OE1 O -20.418 14.148 4.116 1.00 . A A . 162 GLN OE1 1 1 4 11628 1 1 163 GLU C C -13.593 14.669 8.576 1.00 . A A . 163 GLU C 1 1 4 11629 1 1 163 GLU CA C -14.688 13.601 8.544 1.00 . A A . 163 GLU CA 1 1 4 11630 1 1 163 GLU CB C -14.233 12.328 9.261 1.00 . A A . 163 GLU CB 1 1 4 11631 1 1 163 GLU CD C -12.246 13.123 10.596 1.00 . A A . 163 GLU CD 1 1 4 11632 1 1 163 GLU CG C -12.709 12.291 9.398 1.00 . A A . 163 GLU CG 1 1 4 11633 1 1 163 GLU H H -14.768 12.432 6.822 1.00 . A A . 163 GLU H 1 1 4 11634 1 1 163 GLU HA H -15.589 13.980 9.027 1.00 . A A . 163 GLU HA 1 1 4 11635 1 1 163 GLU HB2 H -14.692 12.278 10.248 1.00 . A A . 163 GLU HB2 1 1 4 11636 1 1 163 GLU HB3 H -14.573 11.453 8.707 1.00 . A A . 163 GLU HB3 1 1 4 11637 1 1 163 GLU HG2 H -12.376 11.260 9.516 1.00 . A A . 163 GLU HG2 1 1 4 11638 1 1 163 GLU HG3 H -12.249 12.672 8.486 1.00 . A A . 163 GLU HG3 1 1 4 11639 1 1 163 GLU N N -15.076 13.316 7.173 1.00 . A A . 163 GLU N 1 1 4 11640 1 1 163 GLU O O -13.538 15.480 9.499 1.00 . A A . 163 GLU O 1 1 4 11641 1 1 163 GLU OE1 O -13.131 13.715 11.251 1.00 . A A . 163 GLU OE1 1 1 4 11642 1 1 163 GLU OE2 O -11.019 13.147 10.829 1.00 . A A . 163 GLU OE2 1 1 4 11643 1 1 164 GLY C C -10.953 15.477 6.101 1.00 . A A . 164 GLY C 1 1 4 11644 1 1 164 GLY CA C -11.658 15.591 7.454 1.00 . A A . 164 GLY CA 1 1 4 11645 1 1 164 GLY H H -12.800 13.973 6.808 1.00 . A A . 164 GLY H 1 1 4 11646 1 1 164 GLY HA2 H -12.043 16.602 7.584 1.00 . A A . 164 GLY HA2 1 1 4 11647 1 1 164 GLY HA3 H -10.942 15.417 8.257 1.00 . A A . 164 GLY HA3 1 1 4 11648 1 1 164 GLY N N -12.749 14.635 7.555 1.00 . A A . 164 GLY N 1 1 4 11649 1 1 164 GLY O O -11.402 16.056 5.113 1.00 . A A . 164 GLY O 1 1 4 11650 1 1 165 TYR C C -7.661 14.088 5.208 1.00 . A A . 165 TYR C 1 1 4 11651 1 1 165 TYR CA C -9.090 14.530 4.885 1.00 . A A . 165 TYR CA 1 1 4 11652 1 1 165 TYR CB C -9.044 15.891 4.189 1.00 . A A . 165 TYR CB 1 1 4 11653 1 1 165 TYR CD1 C -11.063 15.176 2.858 1.00 . A A . 165 TYR CD1 1 1 4 11654 1 1 165 TYR CD2 C -9.677 16.910 1.971 1.00 . A A . 165 TYR CD2 1 1 4 11655 1 1 165 TYR CE1 C -11.923 15.274 1.708 1.00 . A A . 165 TYR CE1 1 1 4 11656 1 1 165 TYR CE2 C -10.537 17.008 0.820 1.00 . A A . 165 TYR CE2 1 1 4 11657 1 1 165 TYR CG C -9.958 15.996 2.966 1.00 . A A . 165 TYR CG 1 1 4 11658 1 1 165 TYR CZ C -11.618 16.185 0.745 1.00 . A A . 165 TYR CZ 1 1 4 11659 1 1 165 TYR H H -9.503 14.259 6.909 1.00 . A A . 165 TYR H 1 1 4 11660 1 1 165 TYR HA H -9.579 13.752 4.298 1.00 . A A . 165 TYR HA 1 1 4 11661 1 1 165 TYR HB2 H -9.324 16.664 4.905 1.00 . A A . 165 TYR HB2 1 1 4 11662 1 1 165 TYR HB3 H -8.019 16.097 3.882 1.00 . A A . 165 TYR HB3 1 1 4 11663 1 1 165 TYR HD1 H -11.285 14.454 3.645 1.00 . A A . 165 TYR HD1 1 1 4 11664 1 1 165 TYR HD2 H -8.805 17.557 2.056 1.00 . A A . 165 TYR HD2 1 1 4 11665 1 1 165 TYR HE1 H -12.799 14.633 1.610 1.00 . A A . 165 TYR HE1 1 1 4 11666 1 1 165 TYR HE2 H -10.327 17.725 0.027 1.00 . A A . 165 TYR HE2 1 1 4 11667 1 1 165 TYR HH H -12.936 15.425 -0.464 1.00 . A A . 165 TYR HH 1 1 4 11668 1 1 165 TYR N N -9.861 14.727 6.100 1.00 . A A . 165 TYR N 1 1 4 11669 1 1 165 TYR O O -6.934 14.789 5.910 1.00 . A A . 165 TYR O 1 1 4 11670 1 1 165 TYR OH O -12.430 16.278 -0.342 1.00 . A A . 165 TYR OH 1 1 4 11671 1 1 166 SER C C -5.864 10.992 4.275 1.00 . A A . 166 SER C 1 1 4 11672 1 1 166 SER CA C -5.972 12.383 4.903 1.00 . A A . 166 SER CA 1 1 4 11673 1 1 166 SER CB C -5.648 12.318 6.397 1.00 . A A . 166 SER CB 1 1 4 11674 1 1 166 SER H H -7.898 12.363 4.110 1.00 . A A . 166 SER H 1 1 4 11675 1 1 166 SER HA H -5.290 13.078 4.414 1.00 . A A . 166 SER HA 1 1 4 11676 1 1 166 SER HB2 H -6.373 12.914 6.952 1.00 . A A . 166 SER HB2 1 1 4 11677 1 1 166 SER HB3 H -5.747 11.290 6.745 1.00 . A A . 166 SER HB3 1 1 4 11678 1 1 166 SER HG H -4.353 13.418 7.455 1.00 . A A . 166 SER HG 1 1 4 11679 1 1 166 SER N N -7.301 12.927 4.680 1.00 . A A . 166 SER N 1 1 4 11680 1 1 166 SER O O -5.855 9.987 4.983 1.00 . A A . 166 SER O 1 1 4 11681 1 1 166 SER OG O -4.332 12.788 6.679 1.00 . A A . 166 SER OG 1 1 4 11682 1 1 167 ILE C C -4.591 9.861 1.151 1.00 . A A . 167 ILE C 1 1 4 11683 1 1 167 ILE CA C -5.676 9.729 2.221 1.00 . A A . 167 ILE CA 1 1 4 11684 1 1 167 ILE CB C -7.040 9.314 1.666 1.00 . A A . 167 ILE CB 1 1 4 11685 1 1 167 ILE CD1 C -9.526 9.317 2.091 1.00 . A A . 167 ILE CD1 1 1 4 11686 1 1 167 ILE CG1 C -8.141 9.514 2.710 1.00 . A A . 167 ILE CG1 1 1 4 11687 1 1 167 ILE CG2 C -7.003 7.878 1.140 1.00 . A A . 167 ILE CG2 1 1 4 11688 1 1 167 ILE H H -5.791 11.802 2.384 1.00 . A A . 167 ILE H 1 1 4 11689 1 1 167 ILE HA H -5.369 8.961 2.931 1.00 . A A . 167 ILE HA 1 1 4 11690 1 1 167 ILE HB H -7.276 9.961 0.821 1.00 . A A . 167 ILE HB 1 1 4 11691 1 1 167 ILE HD11 H -9.495 8.483 1.389 1.00 . A A . 167 ILE HD11 1 1 4 11692 1 1 167 ILE HD12 H -10.249 9.103 2.878 1.00 . A A . 167 ILE HD12 1 1 4 11693 1 1 167 ILE HD13 H -9.820 10.225 1.564 1.00 . A A . 167 ILE HD13 1 1 4 11694 1 1 167 ILE HG12 H -8.001 8.809 3.530 1.00 . A A . 167 ILE HG12 1 1 4 11695 1 1 167 ILE HG13 H -8.067 10.515 3.134 1.00 . A A . 167 ILE HG13 1 1 4 11696 1 1 167 ILE HG21 H -7.817 7.306 1.587 1.00 . A A . 167 ILE HG21 1 1 4 11697 1 1 167 ILE HG22 H -7.118 7.885 0.055 1.00 . A A . 167 ILE HG22 1 1 4 11698 1 1 167 ILE HG23 H -6.050 7.419 1.401 1.00 . A A . 167 ILE HG23 1 1 4 11699 1 1 167 ILE N N -5.783 10.980 2.953 1.00 . A A . 167 ILE N 1 1 4 11700 1 1 167 ILE O O -4.598 10.809 0.368 1.00 . A A . 167 ILE O 1 1 4 11701 1 1 168 PHE C C -2.679 7.673 -0.730 1.00 . A A . 168 PHE C 1 1 4 11702 1 1 168 PHE CA C -2.593 8.892 0.191 1.00 . A A . 168 PHE CA 1 1 4 11703 1 1 168 PHE CB C -1.291 8.821 0.991 1.00 . A A . 168 PHE CB 1 1 4 11704 1 1 168 PHE CD1 C -1.995 9.244 3.357 1.00 . A A . 168 PHE CD1 1 1 4 11705 1 1 168 PHE CD2 C -0.608 10.835 2.312 1.00 . A A . 168 PHE CD2 1 1 4 11706 1 1 168 PHE CE1 C -2.002 10.027 4.541 1.00 . A A . 168 PHE CE1 1 1 4 11707 1 1 168 PHE CE2 C -0.614 11.619 3.497 1.00 . A A . 168 PHE CE2 1 1 4 11708 1 1 168 PHE CG C -1.298 9.665 2.267 1.00 . A A . 168 PHE CG 1 1 4 11709 1 1 168 PHE CZ C -1.311 11.198 4.586 1.00 . A A . 168 PHE CZ 1 1 4 11710 1 1 168 PHE H H -3.684 8.128 1.793 1.00 . A A . 168 PHE H 1 1 4 11711 1 1 168 PHE HA H -2.683 9.801 -0.403 1.00 . A A . 168 PHE HA 1 1 4 11712 1 1 168 PHE HB2 H -1.095 7.782 1.256 1.00 . A A . 168 PHE HB2 1 1 4 11713 1 1 168 PHE HB3 H -0.468 9.148 0.356 1.00 . A A . 168 PHE HB3 1 1 4 11714 1 1 168 PHE HD1 H -2.548 8.305 3.321 1.00 . A A . 168 PHE HD1 1 1 4 11715 1 1 168 PHE HD2 H -0.049 11.173 1.439 1.00 . A A . 168 PHE HD2 1 1 4 11716 1 1 168 PHE HE1 H -2.560 9.690 5.415 1.00 . A A . 168 PHE HE1 1 1 4 11717 1 1 168 PHE HE2 H -0.061 12.557 3.533 1.00 . A A . 168 PHE HE2 1 1 4 11718 1 1 168 PHE HZ H -1.316 11.799 5.496 1.00 . A A . 168 PHE HZ 1 1 4 11719 1 1 168 PHE N N -3.683 8.896 1.152 1.00 . A A . 168 PHE N 1 1 4 11720 1 1 168 PHE O O -2.677 6.536 -0.263 1.00 . A A . 168 PHE O 1 1 4 11721 1 1 169 VAL C C -1.438 6.585 -3.547 1.00 . A A . 169 VAL C 1 1 4 11722 1 1 169 VAL CA C -2.839 6.894 -3.014 1.00 . A A . 169 VAL CA 1 1 4 11723 1 1 169 VAL CB C -3.824 7.288 -4.117 1.00 . A A . 169 VAL CB 1 1 4 11724 1 1 169 VAL CG1 C -3.171 7.191 -5.497 1.00 . A A . 169 VAL CG1 1 1 4 11725 1 1 169 VAL CG2 C -5.092 6.434 -4.049 1.00 . A A . 169 VAL CG2 1 1 4 11726 1 1 169 VAL H H -2.754 8.881 -2.396 1.00 . A A . 169 VAL H 1 1 4 11727 1 1 169 VAL HA H -3.228 6.007 -2.515 1.00 . A A . 169 VAL HA 1 1 4 11728 1 1 169 VAL HB H -4.111 8.327 -3.954 1.00 . A A . 169 VAL HB 1 1 4 11729 1 1 169 VAL HG11 H -2.665 6.230 -5.592 1.00 . A A . 169 VAL HG11 1 1 4 11730 1 1 169 VAL HG12 H -3.936 7.276 -6.268 1.00 . A A . 169 VAL HG12 1 1 4 11731 1 1 169 VAL HG13 H -2.446 7.996 -5.613 1.00 . A A . 169 VAL HG13 1 1 4 11732 1 1 169 VAL HG21 H -5.108 5.881 -3.109 1.00 . A A . 169 VAL HG21 1 1 4 11733 1 1 169 VAL HG22 H -5.969 7.080 -4.106 1.00 . A A . 169 VAL HG22 1 1 4 11734 1 1 169 VAL HG23 H -5.103 5.733 -4.883 1.00 . A A . 169 VAL HG23 1 1 4 11735 1 1 169 VAL N N -2.752 7.953 -2.023 1.00 . A A . 169 VAL N 1 1 4 11736 1 1 169 VAL O O -0.734 7.481 -4.009 1.00 . A A . 169 VAL O 1 1 4 11737 1 1 170 VAL C C 0.148 4.560 -5.430 1.00 . A A . 170 VAL C 1 1 4 11738 1 1 170 VAL CA C 0.227 4.874 -3.935 1.00 . A A . 170 VAL CA 1 1 4 11739 1 1 170 VAL CB C 0.711 3.687 -3.099 1.00 . A A . 170 VAL CB 1 1 4 11740 1 1 170 VAL CG1 C 2.168 3.349 -3.420 1.00 . A A . 170 VAL CG1 1 1 4 11741 1 1 170 VAL CG2 C 0.527 3.957 -1.605 1.00 . A A . 170 VAL CG2 1 1 4 11742 1 1 170 VAL H H -1.656 4.590 -3.090 1.00 . A A . 170 VAL H 1 1 4 11743 1 1 170 VAL HA H 0.925 5.698 -3.785 1.00 . A A . 170 VAL HA 1 1 4 11744 1 1 170 VAL HB H 0.101 2.822 -3.361 1.00 . A A . 170 VAL HB 1 1 4 11745 1 1 170 VAL HG11 H 2.207 2.708 -4.301 1.00 . A A . 170 VAL HG11 1 1 4 11746 1 1 170 VAL HG12 H 2.720 4.268 -3.615 1.00 . A A . 170 VAL HG12 1 1 4 11747 1 1 170 VAL HG13 H 2.616 2.829 -2.573 1.00 . A A . 170 VAL HG13 1 1 4 11748 1 1 170 VAL HG21 H 0.290 3.023 -1.094 1.00 . A A . 170 VAL HG21 1 1 4 11749 1 1 170 VAL HG22 H 1.447 4.372 -1.194 1.00 . A A . 170 VAL HG22 1 1 4 11750 1 1 170 VAL HG23 H -0.288 4.666 -1.461 1.00 . A A . 170 VAL HG23 1 1 4 11751 1 1 170 VAL N N -1.077 5.313 -3.466 1.00 . A A . 170 VAL N 1 1 4 11752 1 1 170 VAL O O -0.534 3.621 -5.835 1.00 . A A . 170 VAL O 1 1 4 11753 1 1 171 LYS C C 2.297 4.848 -8.100 1.00 . A A . 171 LYS C 1 1 4 11754 1 1 171 LYS CA C 0.874 5.185 -7.651 1.00 . A A . 171 LYS CA 1 1 4 11755 1 1 171 LYS CB C 0.282 6.410 -8.351 1.00 . A A . 171 LYS CB 1 1 4 11756 1 1 171 LYS CD C -1.263 8.371 -7.995 1.00 . A A . 171 LYS CD 1 1 4 11757 1 1 171 LYS CE C -0.555 9.270 -9.010 1.00 . A A . 171 LYS CE 1 1 4 11758 1 1 171 LYS CG C -0.276 7.407 -7.334 1.00 . A A . 171 LYS CG 1 1 4 11759 1 1 171 LYS H H 1.408 6.127 -5.871 1.00 . A A . 171 LYS H 1 1 4 11760 1 1 171 LYS HA H 0.228 4.338 -7.883 1.00 . A A . 171 LYS HA 1 1 4 11761 1 1 171 LYS HB2 H 1.048 6.893 -8.957 1.00 . A A . 171 LYS HB2 1 1 4 11762 1 1 171 LYS HB3 H -0.510 6.097 -9.031 1.00 . A A . 171 LYS HB3 1 1 4 11763 1 1 171 LYS HD2 H -2.051 7.805 -8.492 1.00 . A A . 171 LYS HD2 1 1 4 11764 1 1 171 LYS HD3 H -1.743 8.985 -7.233 1.00 . A A . 171 LYS HD3 1 1 4 11765 1 1 171 LYS HE2 H -0.428 10.269 -8.594 1.00 . A A . 171 LYS HE2 1 1 4 11766 1 1 171 LYS HE3 H 0.442 8.882 -9.216 1.00 . A A . 171 LYS HE3 1 1 4 11767 1 1 171 LYS HG2 H -0.772 6.869 -6.527 1.00 . A A . 171 LYS HG2 1 1 4 11768 1 1 171 LYS HG3 H 0.543 7.970 -6.885 1.00 . A A . 171 LYS HG3 1 1 4 11769 1 1 171 LYS HZ1 H -1.549 8.421 -10.581 1.00 . A A . 171 LYS HZ1 1 1 4 11770 1 1 171 LYS HZ2 H -2.181 9.849 -10.104 1.00 . A A . 171 LYS HZ2 1 1 4 11771 1 1 171 LYS HZ3 H -0.794 9.818 -10.965 1.00 . A A . 171 LYS HZ3 1 1 4 11772 1 1 171 LYS N N 0.855 5.365 -6.209 1.00 . A A . 171 LYS N 1 1 4 11773 1 1 171 LYS NZ N -1.333 9.346 -10.267 1.00 . A A . 171 LYS NZ 1 1 4 11774 1 1 171 LYS O O 3.266 5.359 -7.541 1.00 . A A . 171 LYS O 1 1 4 11775 1 1 172 GLY C C 3.795 2.053 -9.643 1.00 . A A . 172 GLY C 1 1 4 11776 1 1 172 GLY CA C 3.666 3.578 -9.637 1.00 . A A . 172 GLY CA 1 1 4 11777 1 1 172 GLY H H 1.584 3.578 -9.556 1.00 . A A . 172 GLY H 1 1 4 11778 1 1 172 GLY HA2 H 3.785 3.960 -10.651 1.00 . A A . 172 GLY HA2 1 1 4 11779 1 1 172 GLY HA3 H 4.466 4.012 -9.037 1.00 . A A . 172 GLY HA3 1 1 4 11780 1 1 172 GLY N N 2.378 3.989 -9.106 1.00 . A A . 172 GLY N 1 1 4 11781 1 1 172 GLY O O 2.792 1.342 -9.652 1.00 . A A . 172 GLY O 1 1 4 11782 1 1 173 ASP C C 5.490 -0.316 -8.200 1.00 . A A . 173 ASP C 1 1 4 11783 1 1 173 ASP CA C 5.312 0.169 -9.640 1.00 . A A . 173 ASP CA 1 1 4 11784 1 1 173 ASP CB C 6.599 -0.143 -10.407 1.00 . A A . 173 ASP CB 1 1 4 11785 1 1 173 ASP CG C 6.549 0.162 -11.905 1.00 . A A . 173 ASP CG 1 1 4 11786 1 1 173 ASP H H 5.849 2.182 -9.629 1.00 . A A . 173 ASP H 1 1 4 11787 1 1 173 ASP HA H 4.451 -0.286 -10.130 1.00 . A A . 173 ASP HA 1 1 4 11788 1 1 173 ASP HB2 H 7.416 0.425 -9.963 1.00 . A A . 173 ASP HB2 1 1 4 11789 1 1 173 ASP HB3 H 6.836 -1.199 -10.274 1.00 . A A . 173 ASP HB3 1 1 4 11790 1 1 173 ASP N N 5.039 1.596 -9.636 1.00 . A A . 173 ASP N 1 1 4 11791 1 1 173 ASP O O 6.395 0.133 -7.498 1.00 . A A . 173 ASP O 1 1 4 11792 1 1 173 ASP OD1 O 6.576 1.366 -12.240 1.00 . A A . 173 ASP OD1 1 1 4 11793 1 1 173 ASP OD2 O 6.485 -0.815 -12.682 1.00 . A A . 173 ASP OD2 1 1 4 11794 1 1 174 LEU C C 5.252 -3.187 -6.513 1.00 . A A . 174 LEU C 1 1 4 11795 1 1 174 LEU CA C 4.662 -1.777 -6.460 1.00 . A A . 174 LEU CA 1 1 4 11796 1 1 174 LEU CB C 3.281 -1.712 -5.803 1.00 . A A . 174 LEU CB 1 1 4 11797 1 1 174 LEU CD1 C 3.674 -3.497 -4.066 1.00 . A A . 174 LEU CD1 1 1 4 11798 1 1 174 LEU CD2 C 4.049 -1.055 -3.493 1.00 . A A . 174 LEU CD2 1 1 4 11799 1 1 174 LEU CG C 3.231 -2.054 -4.313 1.00 . A A . 174 LEU CG 1 1 4 11800 1 1 174 LEU H H 3.880 -1.586 -8.381 1.00 . A A . 174 LEU H 1 1 4 11801 1 1 174 LEU HA H 5.328 -1.145 -5.872 1.00 . A A . 174 LEU HA 1 1 4 11802 1 1 174 LEU HB2 H 2.883 -0.707 -5.939 1.00 . A A . 174 LEU HB2 1 1 4 11803 1 1 174 LEU HB3 H 2.616 -2.393 -6.335 1.00 . A A . 174 LEU HB3 1 1 4 11804 1 1 174 LEU HD11 H 3.013 -3.960 -3.334 1.00 . A A . 174 LEU HD11 1 1 4 11805 1 1 174 LEU HD12 H 3.629 -4.056 -5.001 1.00 . A A . 174 LEU HD12 1 1 4 11806 1 1 174 LEU HD13 H 4.696 -3.504 -3.688 1.00 . A A . 174 LEU HD13 1 1 4 11807 1 1 174 LEU HD21 H 3.376 -0.369 -2.979 1.00 . A A . 174 LEU HD21 1 1 4 11808 1 1 174 LEU HD22 H 4.650 -1.593 -2.759 1.00 . A A . 174 LEU HD22 1 1 4 11809 1 1 174 LEU HD23 H 4.705 -0.491 -4.157 1.00 . A A . 174 LEU HD23 1 1 4 11810 1 1 174 LEU HG H 2.196 -1.974 -3.979 1.00 . A A . 174 LEU HG 1 1 4 11811 1 1 174 LEU N N 4.613 -1.226 -7.803 1.00 . A A . 174 LEU N 1 1 4 11812 1 1 174 LEU O O 4.809 -4.020 -7.301 1.00 . A A . 174 LEU O 1 1 4 11813 1 1 175 PRO C C 6.042 -5.743 -4.874 1.00 . A A . 175 PRO C 1 1 4 11814 1 1 175 PRO CA C 6.926 -4.713 -5.580 1.00 . A A . 175 PRO CA 1 1 4 11815 1 1 175 PRO CB C 8.236 -4.457 -4.853 1.00 . A A . 175 PRO CB 1 1 4 11816 1 1 175 PRO CD C 6.821 -2.454 -4.691 1.00 . A A . 175 PRO CD 1 1 4 11817 1 1 175 PRO CG C 8.058 -3.134 -4.127 1.00 . A A . 175 PRO CG 1 1 4 11818 1 1 175 PRO HA H 7.077 -5.068 -6.502 1.00 . A A . 175 PRO HA 1 1 4 11819 1 1 175 PRO HB2 H 8.457 -5.261 -4.151 1.00 . A A . 175 PRO HB2 1 1 4 11820 1 1 175 PRO HB3 H 9.069 -4.408 -5.555 1.00 . A A . 175 PRO HB3 1 1 4 11821 1 1 175 PRO HD2 H 6.105 -2.219 -3.904 1.00 . A A . 175 PRO HD2 1 1 4 11822 1 1 175 PRO HD3 H 7.075 -1.515 -5.183 1.00 . A A . 175 PRO HD3 1 1 4 11823 1 1 175 PRO HG2 H 7.948 -3.298 -3.055 1.00 . A A . 175 PRO HG2 1 1 4 11824 1 1 175 PRO HG3 H 8.936 -2.502 -4.263 1.00 . A A . 175 PRO HG3 1 1 4 11825 1 1 175 PRO N N 6.270 -3.417 -5.640 1.00 . A A . 175 PRO N 1 1 4 11826 1 1 175 PRO O O 5.549 -5.494 -3.775 1.00 . A A . 175 PRO O 1 1 4 11827 1 1 176 ASP C C 5.510 -8.249 -3.557 1.00 . A A . 176 ASP C 1 1 4 11828 1 1 176 ASP CA C 5.051 -7.946 -4.985 1.00 . A A . 176 ASP CA 1 1 4 11829 1 1 176 ASP CB C 5.192 -9.227 -5.809 1.00 . A A . 176 ASP CB 1 1 4 11830 1 1 176 ASP CG C 6.618 -9.771 -5.920 1.00 . A A . 176 ASP CG 1 1 4 11831 1 1 176 ASP H H 6.271 -7.072 -6.429 1.00 . A A . 176 ASP H 1 1 4 11832 1 1 176 ASP HA H 4.027 -7.574 -5.023 1.00 . A A . 176 ASP HA 1 1 4 11833 1 1 176 ASP HB2 H 4.559 -9.997 -5.368 1.00 . A A . 176 ASP HB2 1 1 4 11834 1 1 176 ASP HB3 H 4.812 -9.039 -6.813 1.00 . A A . 176 ASP HB3 1 1 4 11835 1 1 176 ASP N N 5.867 -6.877 -5.535 1.00 . A A . 176 ASP N 1 1 4 11836 1 1 176 ASP O O 6.396 -7.578 -3.030 1.00 . A A . 176 ASP O 1 1 4 11837 1 1 176 ASP OD1 O 7.379 -9.568 -4.950 1.00 . A A . 176 ASP OD1 1 1 4 11838 1 1 176 ASP OD2 O 6.914 -10.378 -6.972 1.00 . A A . 176 ASP OD2 1 1 4 11839 1 1 177 CYS C C 4.707 -11.086 -1.394 1.00 . A A . 177 CYS C 1 1 4 11840 1 1 177 CYS CA C 5.222 -9.662 -1.616 1.00 . A A . 177 CYS CA 1 1 4 11841 1 1 177 CYS CB C 4.658 -8.685 -0.582 1.00 . A A . 177 CYS CB 1 1 4 11842 1 1 177 CYS H H 4.168 -9.803 -3.407 1.00 . A A . 177 CYS H 1 1 4 11843 1 1 177 CYS HA H 6.308 -9.627 -1.537 1.00 . A A . 177 CYS HA 1 1 4 11844 1 1 177 CYS HB2 H 4.993 -8.966 0.417 1.00 . A A . 177 CYS HB2 1 1 4 11845 1 1 177 CYS HB3 H 5.038 -7.681 -0.774 1.00 . A A . 177 CYS HB3 1 1 4 11846 1 1 177 CYS HG H 2.645 -9.218 0.553 1.00 . A A . 177 CYS HG 1 1 4 11847 1 1 177 CYS N N 4.888 -9.262 -2.972 1.00 . A A . 177 CYS N 1 1 4 11848 1 1 177 CYS O O 4.098 -11.675 -2.286 1.00 . A A . 177 CYS O 1 1 4 11849 1 1 177 CYS SG S 2.830 -8.685 -0.652 1.00 . A A . 177 CYS SG 1 1 4 11850 1 1 178 GLU C C 3.039 -13.100 -0.101 1.00 . A A . 178 GLU C 1 1 4 11851 1 1 178 GLU CA C 4.540 -12.941 0.149 1.00 . A A . 178 GLU CA 1 1 4 11852 1 1 178 GLU CB C 4.892 -13.268 1.601 1.00 . A A . 178 GLU CB 1 1 4 11853 1 1 178 GLU CD C 7.092 -14.462 1.910 1.00 . A A . 178 GLU CD 1 1 4 11854 1 1 178 GLU CG C 6.392 -13.103 1.853 1.00 . A A . 178 GLU CG 1 1 4 11855 1 1 178 GLU H H 5.465 -11.111 0.519 1.00 . A A . 178 GLU H 1 1 4 11856 1 1 178 GLU HA H 5.098 -13.604 -0.512 1.00 . A A . 178 GLU HA 1 1 4 11857 1 1 178 GLU HB2 H 4.333 -12.615 2.271 1.00 . A A . 178 GLU HB2 1 1 4 11858 1 1 178 GLU HB3 H 4.592 -14.291 1.830 1.00 . A A . 178 GLU HB3 1 1 4 11859 1 1 178 GLU HG2 H 6.832 -12.496 1.061 1.00 . A A . 178 GLU HG2 1 1 4 11860 1 1 178 GLU HG3 H 6.550 -12.568 2.789 1.00 . A A . 178 GLU HG3 1 1 4 11861 1 1 178 GLU N N 4.969 -11.598 -0.201 1.00 . A A . 178 GLU N 1 1 4 11862 1 1 178 GLU O O 2.598 -14.122 -0.624 1.00 . A A . 178 GLU O 1 1 4 11863 1 1 178 GLU OE1 O 6.913 -15.150 2.938 1.00 . A A . 178 GLU OE1 1 1 4 11864 1 1 178 GLU OE2 O 7.791 -14.782 0.924 1.00 . A A . 178 GLU OE2 1 1 4 11865 1 1 179 ALA C C 0.525 -12.338 -1.364 1.00 . A A . 179 ALA C 1 1 4 11866 1 1 179 ALA CA C 0.853 -12.087 0.109 1.00 . A A . 179 ALA CA 1 1 4 11867 1 1 179 ALA CB C 0.264 -10.772 0.623 1.00 . A A . 179 ALA CB 1 1 4 11868 1 1 179 ALA H H 2.662 -11.246 0.710 1.00 . A A . 179 ALA H 1 1 4 11869 1 1 179 ALA HA H 0.453 -12.907 0.706 1.00 . A A . 179 ALA HA 1 1 4 11870 1 1 179 ALA HB1 H 1.000 -10.262 1.244 1.00 . A A . 179 ALA HB1 1 1 4 11871 1 1 179 ALA HB2 H 0.001 -10.137 -0.224 1.00 . A A . 179 ALA HB2 1 1 4 11872 1 1 179 ALA HB3 H -0.629 -10.979 1.212 1.00 . A A . 179 ALA HB3 1 1 4 11873 1 1 179 ALA N N 2.295 -12.074 0.285 1.00 . A A . 179 ALA N 1 1 4 11874 1 1 179 ALA O O -0.431 -13.045 -1.679 1.00 . A A . 179 ALA O 1 1 4 11875 1 1 180 ASP C C 1.204 -13.377 -4.025 1.00 . A A . 180 ASP C 1 1 4 11876 1 1 180 ASP CA C 1.144 -11.893 -3.659 1.00 . A A . 180 ASP CA 1 1 4 11877 1 1 180 ASP CB C 2.242 -11.168 -4.441 1.00 . A A . 180 ASP CB 1 1 4 11878 1 1 180 ASP CG C 1.994 -11.050 -5.946 1.00 . A A . 180 ASP CG 1 1 4 11879 1 1 180 ASP H H 2.111 -11.169 -1.962 1.00 . A A . 180 ASP H 1 1 4 11880 1 1 180 ASP HA H 0.169 -11.452 -3.865 1.00 . A A . 180 ASP HA 1 1 4 11881 1 1 180 ASP HB2 H 2.360 -10.166 -4.028 1.00 . A A . 180 ASP HB2 1 1 4 11882 1 1 180 ASP HB3 H 3.185 -11.691 -4.283 1.00 . A A . 180 ASP HB3 1 1 4 11883 1 1 180 ASP N N 1.336 -11.743 -2.227 1.00 . A A . 180 ASP N 1 1 4 11884 1 1 180 ASP O O 0.496 -13.827 -4.925 1.00 . A A . 180 ASP O 1 1 4 11885 1 1 180 ASP OD1 O 0.814 -11.180 -6.339 1.00 . A A . 180 ASP OD1 1 1 4 11886 1 1 180 ASP OD2 O 2.990 -10.833 -6.670 1.00 . A A . 180 ASP OD2 1 1 4 11887 1 1 181 GLN C C 1.029 -16.293 -2.974 1.00 . A A . 181 GLN C 1 1 4 11888 1 1 181 GLN CA C 2.218 -15.520 -3.548 1.00 . A A . 181 GLN CA 1 1 4 11889 1 1 181 GLN CB C 3.537 -16.028 -2.961 1.00 . A A . 181 GLN CB 1 1 4 11890 1 1 181 GLN CD C 5.450 -14.575 -3.728 1.00 . A A . 181 GLN CD 1 1 4 11891 1 1 181 GLN CG C 4.679 -15.875 -3.967 1.00 . A A . 181 GLN CG 1 1 4 11892 1 1 181 GLN H H 2.629 -13.722 -2.580 1.00 . A A . 181 GLN H 1 1 4 11893 1 1 181 GLN HA H 2.243 -15.632 -4.632 1.00 . A A . 181 GLN HA 1 1 4 11894 1 1 181 GLN HB2 H 3.771 -15.475 -2.052 1.00 . A A . 181 GLN HB2 1 1 4 11895 1 1 181 GLN HB3 H 3.434 -17.076 -2.679 1.00 . A A . 181 GLN HB3 1 1 4 11896 1 1 181 GLN HE21 H 6.511 -15.524 -2.288 1.00 . A A . 181 GLN HE21 1 1 4 11897 1 1 181 GLN HE22 H 6.930 -13.863 -2.544 1.00 . A A . 181 GLN HE22 1 1 4 11898 1 1 181 GLN HG2 H 5.358 -16.724 -3.884 1.00 . A A . 181 GLN HG2 1 1 4 11899 1 1 181 GLN HG3 H 4.280 -15.884 -4.981 1.00 . A A . 181 GLN HG3 1 1 4 11900 1 1 181 GLN N N 2.056 -14.096 -3.310 1.00 . A A . 181 GLN N 1 1 4 11901 1 1 181 GLN NE2 N 6.373 -14.661 -2.774 1.00 . A A . 181 GLN NE2 1 1 4 11902 1 1 181 GLN O O 0.552 -17.248 -3.584 1.00 . A A . 181 GLN O 1 1 4 11903 1 1 181 GLN OE1 O 5.221 -13.561 -4.366 1.00 . A A . 181 GLN OE1 1 1 4 11904 1 1 182 LEU C C -1.786 -16.357 -2.021 1.00 . A A . 182 LEU C 1 1 4 11905 1 1 182 LEU CA C -0.540 -16.489 -1.143 1.00 . A A . 182 LEU CA 1 1 4 11906 1 1 182 LEU CB C -0.719 -15.926 0.268 1.00 . A A . 182 LEU CB 1 1 4 11907 1 1 182 LEU CD1 C 0.368 -14.877 2.287 1.00 . A A . 182 LEU CD1 1 1 4 11908 1 1 182 LEU CD2 C 0.939 -17.258 1.622 1.00 . A A . 182 LEU CD2 1 1 4 11909 1 1 182 LEU CG C 0.542 -15.864 1.131 1.00 . A A . 182 LEU CG 1 1 4 11910 1 1 182 LEU H H 0.978 -15.073 -1.317 1.00 . A A . 182 LEU H 1 1 4 11911 1 1 182 LEU HA H -0.300 -17.547 -1.040 1.00 . A A . 182 LEU HA 1 1 4 11912 1 1 182 LEU HB2 H -1.129 -14.919 0.187 1.00 . A A . 182 LEU HB2 1 1 4 11913 1 1 182 LEU HB3 H -1.462 -16.531 0.788 1.00 . A A . 182 LEU HB3 1 1 4 11914 1 1 182 LEU HD11 H 1.324 -14.401 2.505 1.00 . A A . 182 LEU HD11 1 1 4 11915 1 1 182 LEU HD12 H -0.361 -14.117 2.009 1.00 . A A . 182 LEU HD12 1 1 4 11916 1 1 182 LEU HD13 H 0.018 -15.411 3.171 1.00 . A A . 182 LEU HD13 1 1 4 11917 1 1 182 LEU HD21 H 0.290 -18.004 1.162 1.00 . A A . 182 LEU HD21 1 1 4 11918 1 1 182 LEU HD22 H 1.975 -17.459 1.348 1.00 . A A . 182 LEU HD22 1 1 4 11919 1 1 182 LEU HD23 H 0.834 -17.305 2.706 1.00 . A A . 182 LEU HD23 1 1 4 11920 1 1 182 LEU HG H 1.361 -15.496 0.514 1.00 . A A . 182 LEU HG 1 1 4 11921 1 1 182 LEU N N 0.585 -15.851 -1.806 1.00 . A A . 182 LEU N 1 1 4 11922 1 1 182 LEU O O -2.661 -17.221 -1.996 1.00 . A A . 182 LEU O 1 1 4 11923 1 1 183 LEU C C -3.118 -16.193 -4.621 1.00 . A A . 183 LEU C 1 1 4 11924 1 1 183 LEU CA C -2.951 -15.014 -3.661 1.00 . A A . 183 LEU CA 1 1 4 11925 1 1 183 LEU CB C -2.782 -13.666 -4.365 1.00 . A A . 183 LEU CB 1 1 4 11926 1 1 183 LEU CD1 C -3.185 -12.315 -6.456 1.00 . A A . 183 LEU CD1 1 1 4 11927 1 1 183 LEU CD2 C -1.547 -14.252 -6.485 1.00 . A A . 183 LEU CD2 1 1 4 11928 1 1 183 LEU CG C -2.845 -13.696 -5.894 1.00 . A A . 183 LEU CG 1 1 4 11929 1 1 183 LEU H H -1.110 -14.572 -2.791 1.00 . A A . 183 LEU H 1 1 4 11930 1 1 183 LEU HA H -3.844 -14.944 -3.041 1.00 . A A . 183 LEU HA 1 1 4 11931 1 1 183 LEU HB2 H -3.557 -12.990 -4.003 1.00 . A A . 183 LEU HB2 1 1 4 11932 1 1 183 LEU HB3 H -1.824 -13.241 -4.069 1.00 . A A . 183 LEU HB3 1 1 4 11933 1 1 183 LEU HD11 H -4.236 -12.094 -6.265 1.00 . A A . 183 LEU HD11 1 1 4 11934 1 1 183 LEU HD12 H -2.562 -11.562 -5.973 1.00 . A A . 183 LEU HD12 1 1 4 11935 1 1 183 LEU HD13 H -3.001 -12.304 -7.530 1.00 . A A . 183 LEU HD13 1 1 4 11936 1 1 183 LEU HD21 H -1.755 -14.709 -7.452 1.00 . A A . 183 LEU HD21 1 1 4 11937 1 1 183 LEU HD22 H -0.830 -13.441 -6.613 1.00 . A A . 183 LEU HD22 1 1 4 11938 1 1 183 LEU HD23 H -1.132 -15.000 -5.810 1.00 . A A . 183 LEU HD23 1 1 4 11939 1 1 183 LEU HG H -3.648 -14.371 -6.190 1.00 . A A . 183 LEU HG 1 1 4 11940 1 1 183 LEU N N -1.826 -15.270 -2.777 1.00 . A A . 183 LEU N 1 1 4 11941 1 1 183 LEU O O -4.213 -16.440 -5.122 1.00 . A A . 183 LEU O 1 1 4 11942 1 1 184 GLN C C -0.629 -18.659 -5.821 1.00 . A A . 184 GLN C 1 1 4 11943 1 1 184 GLN CA C -2.025 -18.039 -5.739 1.00 . A A . 184 GLN CA 1 1 4 11944 1 1 184 GLN CB C -2.535 -17.650 -7.128 1.00 . A A . 184 GLN CB 1 1 4 11945 1 1 184 GLN CD C -4.228 -19.122 -8.279 1.00 . A A . 184 GLN CD 1 1 4 11946 1 1 184 GLN CG C -4.021 -17.983 -7.279 1.00 . A A . 184 GLN CG 1 1 4 11947 1 1 184 GLN H H -1.127 -16.684 -4.436 1.00 . A A . 184 GLN H 1 1 4 11948 1 1 184 GLN HA H -2.719 -18.748 -5.289 1.00 . A A . 184 GLN HA 1 1 4 11949 1 1 184 GLN HB2 H -2.379 -16.583 -7.291 1.00 . A A . 184 GLN HB2 1 1 4 11950 1 1 184 GLN HB3 H -1.961 -18.176 -7.890 1.00 . A A . 184 GLN HB3 1 1 4 11951 1 1 184 GLN HE21 H -5.628 -19.894 -7.037 1.00 . A A . 184 GLN HE21 1 1 4 11952 1 1 184 GLN HE22 H -5.353 -20.792 -8.493 1.00 . A A . 184 GLN HE22 1 1 4 11953 1 1 184 GLN HG2 H -4.435 -18.264 -6.311 1.00 . A A . 184 GLN HG2 1 1 4 11954 1 1 184 GLN HG3 H -4.563 -17.098 -7.613 1.00 . A A . 184 GLN HG3 1 1 4 11955 1 1 184 GLN N N -2.014 -16.891 -4.848 1.00 . A A . 184 GLN N 1 1 4 11956 1 1 184 GLN NE2 N -5.145 -20.010 -7.905 1.00 . A A . 184 GLN NE2 1 1 4 11957 1 1 184 GLN O O -0.390 -19.733 -5.271 1.00 . A A . 184 GLN O 1 1 4 11958 1 1 184 GLN OE1 O -3.596 -19.191 -9.321 1.00 . A A . 184 GLN OE1 1 1 4 11959 1 1 185 MET C C 2.143 -19.054 -5.380 1.00 . A A . 185 MET C 1 1 4 11960 1 1 185 MET CA C 1.622 -18.426 -6.674 1.00 . A A . 185 MET CA 1 1 4 11961 1 1 185 MET CB C 2.521 -17.253 -7.070 1.00 . A A . 185 MET CB 1 1 4 11962 1 1 185 MET CE C 3.091 -15.077 -10.443 1.00 . A A . 185 MET CE 1 1 4 11963 1 1 185 MET CG C 2.354 -16.910 -8.552 1.00 . A A . 185 MET CG 1 1 4 11964 1 1 185 MET H H 0.054 -17.084 -6.957 1.00 . A A . 185 MET H 1 1 4 11965 1 1 185 MET HA H 1.582 -19.178 -7.462 1.00 . A A . 185 MET HA 1 1 4 11966 1 1 185 MET HB2 H 2.277 -16.381 -6.462 1.00 . A A . 185 MET HB2 1 1 4 11967 1 1 185 MET HB3 H 3.562 -17.503 -6.866 1.00 . A A . 185 MET HB3 1 1 4 11968 1 1 185 MET HE1 H 2.277 -14.904 -11.147 1.00 . A A . 185 MET HE1 1 1 4 11969 1 1 185 MET HE2 H 3.814 -14.264 -10.518 1.00 . A A . 185 MET HE2 1 1 4 11970 1 1 185 MET HE3 H 3.581 -16.022 -10.678 1.00 . A A . 185 MET HE3 1 1 4 11971 1 1 185 MET HG2 H 3.133 -17.399 -9.137 1.00 . A A . 185 MET HG2 1 1 4 11972 1 1 185 MET HG3 H 1.398 -17.287 -8.916 1.00 . A A . 185 MET HG3 1 1 4 11973 1 1 185 MET N N 0.256 -17.957 -6.513 1.00 . A A . 185 MET N 1 1 4 11974 1 1 185 MET O O 2.513 -18.344 -4.446 1.00 . A A . 185 MET O 1 1 4 11975 1 1 185 MET SD S 2.439 -15.142 -8.783 1.00 . A A . 185 MET SD 1 1 4 11976 1 1 186 ILE C C 4.153 -21.171 -4.225 1.00 . A A . 186 ILE C 1 1 4 11977 1 1 186 ILE CA C 2.624 -21.111 -4.202 1.00 . A A . 186 ILE CA 1 1 4 11978 1 1 186 ILE CB C 1.955 -22.485 -4.128 1.00 . A A . 186 ILE CB 1 1 4 11979 1 1 186 ILE CD1 C -0.148 -22.698 -5.503 1.00 . A A . 186 ILE CD1 1 1 4 11980 1 1 186 ILE CG1 C 0.431 -22.353 -4.129 1.00 . A A . 186 ILE CG1 1 1 4 11981 1 1 186 ILE CG2 C 2.462 -23.276 -2.920 1.00 . A A . 186 ILE CG2 1 1 4 11982 1 1 186 ILE H H 1.853 -20.949 -6.130 1.00 . A A . 186 ILE H 1 1 4 11983 1 1 186 ILE HA H 2.314 -20.553 -3.319 1.00 . A A . 186 ILE HA 1 1 4 11984 1 1 186 ILE HB H 2.231 -23.047 -5.020 1.00 . A A . 186 ILE HB 1 1 4 11985 1 1 186 ILE HD11 H -1.089 -23.234 -5.376 1.00 . A A . 186 ILE HD11 1 1 4 11986 1 1 186 ILE HD12 H -0.324 -21.781 -6.064 1.00 . A A . 186 ILE HD12 1 1 4 11987 1 1 186 ILE HD13 H 0.557 -23.327 -6.047 1.00 . A A . 186 ILE HD13 1 1 4 11988 1 1 186 ILE HG12 H 0.005 -23.014 -3.374 1.00 . A A . 186 ILE HG12 1 1 4 11989 1 1 186 ILE HG13 H 0.150 -21.336 -3.857 1.00 . A A . 186 ILE HG13 1 1 4 11990 1 1 186 ILE HG21 H 2.270 -24.338 -3.075 1.00 . A A . 186 ILE HG21 1 1 4 11991 1 1 186 ILE HG22 H 3.533 -23.114 -2.803 1.00 . A A . 186 ILE HG22 1 1 4 11992 1 1 186 ILE HG23 H 1.942 -22.941 -2.023 1.00 . A A . 186 ILE HG23 1 1 4 11993 1 1 186 ILE N N 2.155 -20.379 -5.366 1.00 . A A . 186 ILE N 1 1 4 11994 1 1 186 ILE O O 4.822 -20.192 -3.898 1.00 . A A . 186 ILE O 1 1 4 11995 1 1 187 ARG C C 6.755 -21.400 -5.478 1.00 . A A . 187 ARG C 1 1 4 11996 1 1 187 ARG CA C 6.099 -22.532 -4.685 1.00 . A A . 187 ARG CA 1 1 4 11997 1 1 187 ARG CB C 6.436 -23.870 -5.346 1.00 . A A . 187 ARG CB 1 1 4 11998 1 1 187 ARG CD C 8.287 -25.557 -5.646 1.00 . A A . 187 ARG CD 1 1 4 11999 1 1 187 ARG CG C 7.694 -24.485 -4.729 1.00 . A A . 187 ARG CG 1 1 4 12000 1 1 187 ARG CZ C 9.624 -27.638 -5.342 1.00 . A A . 187 ARG CZ 1 1 4 12001 1 1 187 ARG H H 4.111 -23.123 -4.880 1.00 . A A . 187 ARG H 1 1 4 12002 1 1 187 ARG HA H 6.432 -22.529 -3.647 1.00 . A A . 187 ARG HA 1 1 4 12003 1 1 187 ARG HB2 H 5.598 -24.558 -5.232 1.00 . A A . 187 ARG HB2 1 1 4 12004 1 1 187 ARG HB3 H 6.585 -23.725 -6.416 1.00 . A A . 187 ARG HB3 1 1 4 12005 1 1 187 ARG HD2 H 7.509 -25.965 -6.292 1.00 . A A . 187 ARG HD2 1 1 4 12006 1 1 187 ARG HD3 H 9.042 -25.116 -6.295 1.00 . A A . 187 ARG HD3 1 1 4 12007 1 1 187 ARG HE H 8.735 -26.625 -3.847 1.00 . A A . 187 ARG HE 1 1 4 12008 1 1 187 ARG HG2 H 8.435 -23.704 -4.551 1.00 . A A . 187 ARG HG2 1 1 4 12009 1 1 187 ARG HG3 H 7.453 -24.922 -3.760 1.00 . A A . 187 ARG HG3 1 1 4 12010 1 1 187 ARG HH11 H 9.477 -26.997 -7.267 1.00 . A A . 187 ARG HH11 1 1 4 12011 1 1 187 ARG HH12 H 10.404 -28.442 -7.040 1.00 . A A . 187 ARG HH12 1 1 4 12012 1 1 187 ARG HH21 H 9.958 -28.532 -3.547 1.00 . A A . 187 ARG HH21 1 1 4 12013 1 1 187 ARG HH22 H 10.680 -29.321 -4.909 1.00 . A A . 187 ARG HH22 1 1 4 12014 1 1 187 ARG N N 4.662 -22.331 -4.615 1.00 . A A . 187 ARG N 1 1 4 12015 1 1 187 ARG NE N 8.888 -26.640 -4.835 1.00 . A A . 187 ARG NE 1 1 4 12016 1 1 187 ARG NH1 N 9.854 -27.697 -6.661 1.00 . A A . 187 ARG NH1 1 1 4 12017 1 1 187 ARG NH2 N 10.130 -28.577 -4.531 1.00 . A A . 187 ARG NH2 1 1 4 12018 1 1 187 ARG O O 6.878 -21.483 -6.699 1.00 . A A . 187 ARG O 1 1 4 12019 1 1 188 VAL C C 8.611 -18.464 -4.318 1.00 . A A . 188 VAL C 1 1 4 12020 1 1 188 VAL CA C 7.800 -19.222 -5.371 1.00 . A A . 188 VAL CA 1 1 4 12021 1 1 188 VAL CB C 6.752 -18.347 -6.062 1.00 . A A . 188 VAL CB 1 1 4 12022 1 1 188 VAL CG1 C 7.347 -16.997 -6.469 1.00 . A A . 188 VAL CG1 1 1 4 12023 1 1 188 VAL CG2 C 6.146 -19.066 -7.268 1.00 . A A . 188 VAL CG2 1 1 4 12024 1 1 188 VAL H H 7.056 -20.310 -3.758 1.00 . A A . 188 VAL H 1 1 4 12025 1 1 188 VAL HA H 8.482 -19.598 -6.134 1.00 . A A . 188 VAL HA 1 1 4 12026 1 1 188 VAL HB H 5.951 -18.157 -5.347 1.00 . A A . 188 VAL HB 1 1 4 12027 1 1 188 VAL HG11 H 6.813 -16.196 -5.959 1.00 . A A . 188 VAL HG11 1 1 4 12028 1 1 188 VAL HG12 H 8.401 -16.966 -6.192 1.00 . A A . 188 VAL HG12 1 1 4 12029 1 1 188 VAL HG13 H 7.251 -16.869 -7.548 1.00 . A A . 188 VAL HG13 1 1 4 12030 1 1 188 VAL HG21 H 6.937 -19.566 -7.828 1.00 . A A . 188 VAL HG21 1 1 4 12031 1 1 188 VAL HG22 H 5.421 -19.804 -6.925 1.00 . A A . 188 VAL HG22 1 1 4 12032 1 1 188 VAL HG23 H 5.649 -18.341 -7.912 1.00 . A A . 188 VAL HG23 1 1 4 12033 1 1 188 VAL N N 7.160 -20.369 -4.751 1.00 . A A . 188 VAL N 1 1 4 12034 1 1 188 VAL O O 8.142 -18.257 -3.200 1.00 . A A . 188 VAL O 1 1 4 12035 1 1 189 GLN C C 11.656 -16.463 -4.616 1.00 . A A . 189 GLN C 1 1 4 12036 1 1 189 GLN CA C 10.694 -17.343 -3.815 1.00 . A A . 189 GLN CA 1 1 4 12037 1 1 189 GLN CB C 11.460 -18.300 -2.899 1.00 . A A . 189 GLN CB 1 1 4 12038 1 1 189 GLN CD C 11.088 -17.138 -0.692 1.00 . A A . 189 GLN CD 1 1 4 12039 1 1 189 GLN CG C 12.121 -17.544 -1.745 1.00 . A A . 189 GLN CG 1 1 4 12040 1 1 189 GLN H H 10.188 -18.246 -5.623 1.00 . A A . 189 GLN H 1 1 4 12041 1 1 189 GLN HA H 10.038 -16.718 -3.210 1.00 . A A . 189 GLN HA 1 1 4 12042 1 1 189 GLN HB2 H 10.778 -19.053 -2.502 1.00 . A A . 189 GLN HB2 1 1 4 12043 1 1 189 GLN HB3 H 12.219 -18.830 -3.474 1.00 . A A . 189 GLN HB3 1 1 4 12044 1 1 189 GLN HE21 H 11.120 -15.262 -1.452 1.00 . A A . 189 GLN HE21 1 1 4 12045 1 1 189 GLN HE22 H 10.052 -15.500 -0.109 1.00 . A A . 189 GLN HE22 1 1 4 12046 1 1 189 GLN HG2 H 12.887 -18.170 -1.287 1.00 . A A . 189 GLN HG2 1 1 4 12047 1 1 189 GLN HG3 H 12.623 -16.655 -2.129 1.00 . A A . 189 GLN HG3 1 1 4 12048 1 1 189 GLN N N 9.814 -18.073 -4.712 1.00 . A A . 189 GLN N 1 1 4 12049 1 1 189 GLN NE2 N 10.723 -15.861 -0.756 1.00 . A A . 189 GLN NE2 1 1 4 12050 1 1 189 GLN O O 11.653 -15.242 -4.471 1.00 . A A . 189 GLN O 1 1 4 12051 1 1 189 GLN OE1 O 10.652 -17.932 0.125 1.00 . A A . 189 GLN OE1 1 1 4 12052 1 1 190 GLN C C 13.250 -16.796 -7.737 1.00 . A A . 190 GLN C 1 1 4 12053 1 1 190 GLN CA C 13.423 -16.411 -6.267 1.00 . A A . 190 GLN CA 1 1 4 12054 1 1 190 GLN CB C 14.852 -16.683 -5.793 1.00 . A A . 190 GLN CB 1 1 4 12055 1 1 190 GLN CD C 16.618 -15.926 -4.159 1.00 . A A . 190 GLN CD 1 1 4 12056 1 1 190 GLN CG C 15.392 -15.509 -4.974 1.00 . A A . 190 GLN CG 1 1 4 12057 1 1 190 GLN H H 12.454 -18.112 -5.555 1.00 . A A . 190 GLN H 1 1 4 12058 1 1 190 GLN HA H 13.198 -15.353 -6.133 1.00 . A A . 190 GLN HA 1 1 4 12059 1 1 190 GLN HB2 H 14.872 -17.591 -5.190 1.00 . A A . 190 GLN HB2 1 1 4 12060 1 1 190 GLN HB3 H 15.498 -16.858 -6.654 1.00 . A A . 190 GLN HB3 1 1 4 12061 1 1 190 GLN HE21 H 17.660 -14.439 -5.054 1.00 . A A . 190 GLN HE21 1 1 4 12062 1 1 190 GLN HE22 H 18.552 -15.383 -3.908 1.00 . A A . 190 GLN HE22 1 1 4 12063 1 1 190 GLN HG2 H 15.656 -14.687 -5.641 1.00 . A A . 190 GLN HG2 1 1 4 12064 1 1 190 GLN HG3 H 14.615 -15.139 -4.306 1.00 . A A . 190 GLN HG3 1 1 4 12065 1 1 190 GLN N N 12.458 -17.118 -5.443 1.00 . A A . 190 GLN N 1 1 4 12066 1 1 190 GLN NE2 N 17.699 -15.188 -4.393 1.00 . A A . 190 GLN NE2 1 1 4 12067 1 1 190 GLN O O 12.504 -17.721 -8.056 1.00 . A A . 190 GLN O 1 1 4 12068 1 1 190 GLN OE1 O 16.583 -16.855 -3.370 1.00 . A A . 190 GLN OE1 1 1 5 12069 1 1 1 GLY C C -4.663 -21.693 -5.586 1.00 . A A . 1 GLY C 1 1 5 12070 1 1 1 GLY CA C -4.162 -21.022 -6.867 1.00 . A A . 1 GLY CA 1 1 5 12071 1 1 1 GLY H1 H -4.764 -22.305 -8.393 1.00 . A A . 1 GLY H1 1 1 5 12072 1 1 1 GLY HA2 H -3.235 -20.486 -6.662 1.00 . A A . 1 GLY HA2 1 1 5 12073 1 1 1 GLY HA3 H -4.890 -20.283 -7.204 1.00 . A A . 1 GLY HA3 1 1 5 12074 1 1 1 GLY N N -3.939 -22.003 -7.915 1.00 . A A . 1 GLY N 1 1 5 12075 1 1 1 GLY O O -5.343 -22.716 -5.643 1.00 . A A . 1 GLY O 1 1 5 12076 1 1 2 PRO C C -6.183 -21.309 -2.870 1.00 . A A . 2 PRO C 1 1 5 12077 1 1 2 PRO CA C -4.705 -21.598 -3.140 1.00 . A A . 2 PRO CA 1 1 5 12078 1 1 2 PRO CB C -3.777 -20.933 -2.136 1.00 . A A . 2 PRO CB 1 1 5 12079 1 1 2 PRO CD C -3.496 -19.858 -4.327 1.00 . A A . 2 PRO CD 1 1 5 12080 1 1 2 PRO CG C -3.200 -19.718 -2.843 1.00 . A A . 2 PRO CG 1 1 5 12081 1 1 2 PRO HA H -4.614 -22.594 -3.126 1.00 . A A . 2 PRO HA 1 1 5 12082 1 1 2 PRO HB2 H -4.319 -20.641 -1.237 1.00 . A A . 2 PRO HB2 1 1 5 12083 1 1 2 PRO HB3 H -2.986 -21.616 -1.824 1.00 . A A . 2 PRO HB3 1 1 5 12084 1 1 2 PRO HD2 H -4.037 -18.991 -4.707 1.00 . A A . 2 PRO HD2 1 1 5 12085 1 1 2 PRO HD3 H -2.577 -19.940 -4.908 1.00 . A A . 2 PRO HD3 1 1 5 12086 1 1 2 PRO HG2 H -3.643 -18.802 -2.450 1.00 . A A . 2 PRO HG2 1 1 5 12087 1 1 2 PRO HG3 H -2.126 -19.651 -2.672 1.00 . A A . 2 PRO HG3 1 1 5 12088 1 1 2 PRO N N -4.300 -21.072 -4.432 1.00 . A A . 2 PRO N 1 1 5 12089 1 1 2 PRO O O -6.907 -20.873 -3.763 1.00 . A A . 2 PRO O 1 1 5 12090 1 1 3 LEU C C -8.056 -20.030 -0.448 1.00 . A A . 3 LEU C 1 1 5 12091 1 1 3 LEU CA C -7.965 -21.339 -1.235 1.00 . A A . 3 LEU CA 1 1 5 12092 1 1 3 LEU CB C -8.510 -22.551 -0.477 1.00 . A A . 3 LEU CB 1 1 5 12093 1 1 3 LEU CD1 C -8.531 -25.057 -0.200 1.00 . A A . 3 LEU CD1 1 1 5 12094 1 1 3 LEU CD2 C -9.379 -24.004 -2.346 1.00 . A A . 3 LEU CD2 1 1 5 12095 1 1 3 LEU CG C -8.384 -23.899 -1.189 1.00 . A A . 3 LEU CG 1 1 5 12096 1 1 3 LEU H H -5.991 -21.920 -0.913 1.00 . A A . 3 LEU H 1 1 5 12097 1 1 3 LEU HA H -8.556 -21.236 -2.145 1.00 . A A . 3 LEU HA 1 1 5 12098 1 1 3 LEU HB2 H -7.994 -22.618 0.481 1.00 . A A . 3 LEU HB2 1 1 5 12099 1 1 3 LEU HB3 H -9.564 -22.375 -0.259 1.00 . A A . 3 LEU HB3 1 1 5 12100 1 1 3 LEU HD11 H -8.476 -26.004 -0.737 1.00 . A A . 3 LEU HD11 1 1 5 12101 1 1 3 LEU HD12 H -7.728 -25.011 0.536 1.00 . A A . 3 LEU HD12 1 1 5 12102 1 1 3 LEU HD13 H -9.493 -24.982 0.307 1.00 . A A . 3 LEU HD13 1 1 5 12103 1 1 3 LEU HD21 H -9.827 -23.027 -2.529 1.00 . A A . 3 LEU HD21 1 1 5 12104 1 1 3 LEU HD22 H -8.859 -24.340 -3.243 1.00 . A A . 3 LEU HD22 1 1 5 12105 1 1 3 LEU HD23 H -10.160 -24.720 -2.089 1.00 . A A . 3 LEU HD23 1 1 5 12106 1 1 3 LEU HG H -7.384 -23.967 -1.617 1.00 . A A . 3 LEU HG 1 1 5 12107 1 1 3 LEU N N -6.587 -21.565 -1.634 1.00 . A A . 3 LEU N 1 1 5 12108 1 1 3 LEU O O -8.874 -19.167 -0.762 1.00 . A A . 3 LEU O 1 1 5 12109 1 1 4 GLY C C -5.760 -18.160 1.485 1.00 . A A . 4 GLY C 1 1 5 12110 1 1 4 GLY CA C -7.175 -18.734 1.395 1.00 . A A . 4 GLY CA 1 1 5 12111 1 1 4 GLY H H -6.540 -20.629 0.810 1.00 . A A . 4 GLY H 1 1 5 12112 1 1 4 GLY HA2 H -7.851 -17.983 0.986 1.00 . A A . 4 GLY HA2 1 1 5 12113 1 1 4 GLY HA3 H -7.537 -18.978 2.394 1.00 . A A . 4 GLY HA3 1 1 5 12114 1 1 4 GLY N N -7.202 -19.923 0.560 1.00 . A A . 4 GLY N 1 1 5 12115 1 1 4 GLY O O -4.945 -18.629 2.278 1.00 . A A . 4 GLY O 1 1 5 12116 1 1 5 SER C C -3.856 -15.991 2.035 1.00 . A A . 5 SER C 1 1 5 12117 1 1 5 SER CA C -4.209 -16.508 0.639 1.00 . A A . 5 SER CA 1 1 5 12118 1 1 5 SER CB C -4.178 -15.363 -0.375 1.00 . A A . 5 SER CB 1 1 5 12119 1 1 5 SER H H -6.180 -16.776 0.021 1.00 . A A . 5 SER H 1 1 5 12120 1 1 5 SER HA H -3.509 -17.285 0.331 1.00 . A A . 5 SER HA 1 1 5 12121 1 1 5 SER HB2 H -3.180 -14.925 -0.397 1.00 . A A . 5 SER HB2 1 1 5 12122 1 1 5 SER HB3 H -4.376 -15.756 -1.372 1.00 . A A . 5 SER HB3 1 1 5 12123 1 1 5 SER HG H -5.769 -14.682 0.631 1.00 . A A . 5 SER HG 1 1 5 12124 1 1 5 SER N N -5.511 -17.152 0.662 1.00 . A A . 5 SER N 1 1 5 12125 1 1 5 SER O O -2.697 -16.038 2.444 1.00 . A A . 5 SER O 1 1 5 12126 1 1 5 SER OG O -5.133 -14.351 -0.066 1.00 . A A . 5 SER OG 1 1 5 12127 1 1 6 MET C C -4.030 -16.022 4.979 1.00 . A A . 6 MET C 1 1 5 12128 1 1 6 MET CA C -4.689 -14.983 4.070 1.00 . A A . 6 MET CA 1 1 5 12129 1 1 6 MET CB C -6.044 -14.579 4.654 1.00 . A A . 6 MET CB 1 1 5 12130 1 1 6 MET CE C -8.186 -11.108 4.667 1.00 . A A . 6 MET CE 1 1 5 12131 1 1 6 MET CG C -6.399 -13.140 4.272 1.00 . A A . 6 MET CG 1 1 5 12132 1 1 6 MET H H -5.817 -15.473 2.388 1.00 . A A . 6 MET H 1 1 5 12133 1 1 6 MET HA H -4.032 -14.120 3.957 1.00 . A A . 6 MET HA 1 1 5 12134 1 1 6 MET HB2 H -6.817 -15.256 4.292 1.00 . A A . 6 MET HB2 1 1 5 12135 1 1 6 MET HB3 H -6.019 -14.675 5.740 1.00 . A A . 6 MET HB3 1 1 5 12136 1 1 6 MET HE1 H -8.749 -10.864 5.568 1.00 . A A . 6 MET HE1 1 1 5 12137 1 1 6 MET HE2 H -7.166 -10.737 4.764 1.00 . A A . 6 MET HE2 1 1 5 12138 1 1 6 MET HE3 H -8.661 -10.642 3.804 1.00 . A A . 6 MET HE3 1 1 5 12139 1 1 6 MET HG2 H -5.855 -12.442 4.908 1.00 . A A . 6 MET HG2 1 1 5 12140 1 1 6 MET HG3 H -6.093 -12.942 3.245 1.00 . A A . 6 MET HG3 1 1 5 12141 1 1 6 MET N N -4.877 -15.508 2.728 1.00 . A A . 6 MET N 1 1 5 12142 1 1 6 MET O O -3.603 -15.702 6.087 1.00 . A A . 6 MET O 1 1 5 12143 1 1 6 MET SD S -8.156 -12.879 4.445 1.00 . A A . 6 MET SD 1 1 5 12144 1 1 7 GLU C C -1.958 -17.952 5.683 1.00 . A A . 7 GLU C 1 1 5 12145 1 1 7 GLU CA C -3.368 -18.335 5.229 1.00 . A A . 7 GLU CA 1 1 5 12146 1 1 7 GLU CB C -3.348 -19.625 4.406 1.00 . A A . 7 GLU CB 1 1 5 12147 1 1 7 GLU CD C -2.228 -20.849 2.507 1.00 . A A . 7 GLU CD 1 1 5 12148 1 1 7 GLU CG C -2.382 -19.507 3.225 1.00 . A A . 7 GLU CG 1 1 5 12149 1 1 7 GLU H H -4.317 -17.499 3.574 1.00 . A A . 7 GLU H 1 1 5 12150 1 1 7 GLU HA H -4.011 -18.475 6.097 1.00 . A A . 7 GLU HA 1 1 5 12151 1 1 7 GLU HB2 H -3.052 -20.460 5.040 1.00 . A A . 7 GLU HB2 1 1 5 12152 1 1 7 GLU HB3 H -4.351 -19.842 4.039 1.00 . A A . 7 GLU HB3 1 1 5 12153 1 1 7 GLU HG2 H -2.748 -18.756 2.525 1.00 . A A . 7 GLU HG2 1 1 5 12154 1 1 7 GLU HG3 H -1.409 -19.166 3.579 1.00 . A A . 7 GLU HG3 1 1 5 12155 1 1 7 GLU N N -3.968 -17.246 4.476 1.00 . A A . 7 GLU N 1 1 5 12156 1 1 7 GLU O O -1.550 -18.281 6.796 1.00 . A A . 7 GLU O 1 1 5 12157 1 1 7 GLU OE1 O -3.258 -21.546 2.379 1.00 . A A . 7 GLU OE1 1 1 5 12158 1 1 7 GLU OE2 O -1.084 -21.148 2.102 1.00 . A A . 7 GLU OE2 1 1 5 12159 1 1 8 SER C C 0.352 -15.443 4.503 1.00 . A A . 8 SER C 1 1 5 12160 1 1 8 SER CA C 0.103 -16.833 5.094 1.00 . A A . 8 SER CA 1 1 5 12161 1 1 8 SER CB C 1.129 -17.831 4.553 1.00 . A A . 8 SER CB 1 1 5 12162 1 1 8 SER H H -1.592 -17.000 3.895 1.00 . A A . 8 SER H 1 1 5 12163 1 1 8 SER HA H 0.166 -16.802 6.182 1.00 . A A . 8 SER HA 1 1 5 12164 1 1 8 SER HB2 H 0.628 -18.766 4.304 1.00 . A A . 8 SER HB2 1 1 5 12165 1 1 8 SER HB3 H 1.559 -17.444 3.630 1.00 . A A . 8 SER HB3 1 1 5 12166 1 1 8 SER HG H 1.963 -17.644 6.363 1.00 . A A . 8 SER HG 1 1 5 12167 1 1 8 SER N N -1.252 -17.263 4.798 1.00 . A A . 8 SER N 1 1 5 12168 1 1 8 SER O O 1.364 -15.219 3.841 1.00 . A A . 8 SER O 1 1 5 12169 1 1 8 SER OG O 2.171 -18.086 5.491 1.00 . A A . 8 SER OG 1 1 5 12170 1 1 9 ILE C C 0.381 -12.363 5.222 1.00 . A A . 9 ILE C 1 1 5 12171 1 1 9 ILE CA C -0.484 -13.186 4.266 1.00 . A A . 9 ILE CA 1 1 5 12172 1 1 9 ILE CB C -1.875 -12.594 4.030 1.00 . A A . 9 ILE CB 1 1 5 12173 1 1 9 ILE CD1 C -3.778 -12.351 2.393 1.00 . A A . 9 ILE CD1 1 1 5 12174 1 1 9 ILE CG1 C -2.351 -12.863 2.602 1.00 . A A . 9 ILE CG1 1 1 5 12175 1 1 9 ILE CG2 C -1.901 -11.103 4.372 1.00 . A A . 9 ILE CG2 1 1 5 12176 1 1 9 ILE H H -1.409 -14.738 5.303 1.00 . A A . 9 ILE H 1 1 5 12177 1 1 9 ILE HA H 0.015 -13.230 3.298 1.00 . A A . 9 ILE HA 1 1 5 12178 1 1 9 ILE HB H -2.576 -13.090 4.702 1.00 . A A . 9 ILE HB 1 1 5 12179 1 1 9 ILE HD11 H -3.769 -11.534 1.672 1.00 . A A . 9 ILE HD11 1 1 5 12180 1 1 9 ILE HD12 H -4.403 -13.160 2.017 1.00 . A A . 9 ILE HD12 1 1 5 12181 1 1 9 ILE HD13 H -4.178 -11.993 3.342 1.00 . A A . 9 ILE HD13 1 1 5 12182 1 1 9 ILE HG12 H -1.680 -12.378 1.893 1.00 . A A . 9 ILE HG12 1 1 5 12183 1 1 9 ILE HG13 H -2.312 -13.933 2.397 1.00 . A A . 9 ILE HG13 1 1 5 12184 1 1 9 ILE HG21 H -1.696 -10.970 5.434 1.00 . A A . 9 ILE HG21 1 1 5 12185 1 1 9 ILE HG22 H -1.141 -10.583 3.787 1.00 . A A . 9 ILE HG22 1 1 5 12186 1 1 9 ILE HG23 H -2.883 -10.693 4.137 1.00 . A A . 9 ILE HG23 1 1 5 12187 1 1 9 ILE N N -0.589 -14.547 4.764 1.00 . A A . 9 ILE N 1 1 5 12188 1 1 9 ILE O O 0.084 -12.273 6.412 1.00 . A A . 9 ILE O 1 1 5 12189 1 1 10 PHE C C 3.659 -10.737 4.705 1.00 . A A . 10 PHE C 1 1 5 12190 1 1 10 PHE CA C 2.345 -10.970 5.453 1.00 . A A . 10 PHE CA 1 1 5 12191 1 1 10 PHE CB C 2.636 -11.745 6.740 1.00 . A A . 10 PHE CB 1 1 5 12192 1 1 10 PHE CD1 C 2.941 -14.114 5.990 1.00 . A A . 10 PHE CD1 1 1 5 12193 1 1 10 PHE CD2 C 4.803 -12.991 6.895 1.00 . A A . 10 PHE CD2 1 1 5 12194 1 1 10 PHE CE1 C 3.735 -15.276 5.799 1.00 . A A . 10 PHE CE1 1 1 5 12195 1 1 10 PHE CE2 C 5.597 -14.152 6.704 1.00 . A A . 10 PHE CE2 1 1 5 12196 1 1 10 PHE CG C 3.491 -12.996 6.534 1.00 . A A . 10 PHE CG 1 1 5 12197 1 1 10 PHE CZ C 5.046 -15.270 6.160 1.00 . A A . 10 PHE CZ 1 1 5 12198 1 1 10 PHE H H 1.669 -11.862 3.696 1.00 . A A . 10 PHE H 1 1 5 12199 1 1 10 PHE HA H 1.854 -10.013 5.629 1.00 . A A . 10 PHE HA 1 1 5 12200 1 1 10 PHE HB2 H 3.141 -11.083 7.444 1.00 . A A . 10 PHE HB2 1 1 5 12201 1 1 10 PHE HB3 H 1.690 -12.035 7.199 1.00 . A A . 10 PHE HB3 1 1 5 12202 1 1 10 PHE HD1 H 1.890 -14.119 5.701 1.00 . A A . 10 PHE HD1 1 1 5 12203 1 1 10 PHE HD2 H 5.244 -12.094 7.331 1.00 . A A . 10 PHE HD2 1 1 5 12204 1 1 10 PHE HE1 H 3.294 -16.172 5.362 1.00 . A A . 10 PHE HE1 1 1 5 12205 1 1 10 PHE HE2 H 6.648 -14.148 6.993 1.00 . A A . 10 PHE HE2 1 1 5 12206 1 1 10 PHE HZ H 5.656 -16.162 6.013 1.00 . A A . 10 PHE HZ 1 1 5 12207 1 1 10 PHE N N 1.435 -11.783 4.665 1.00 . A A . 10 PHE N 1 1 5 12208 1 1 10 PHE O O 3.756 -11.016 3.511 1.00 . A A . 10 PHE O 1 1 5 12209 1 1 11 HIS C C 6.983 -10.895 5.469 1.00 . A A . 11 HIS C 1 1 5 12210 1 1 11 HIS CA C 5.942 -9.953 4.859 1.00 . A A . 11 HIS CA 1 1 5 12211 1 1 11 HIS CB C 6.310 -8.477 5.023 1.00 . A A . 11 HIS CB 1 1 5 12212 1 1 11 HIS CD2 C 8.620 -8.778 3.836 1.00 . A A . 11 HIS CD2 1 1 5 12213 1 1 11 HIS CE1 C 9.663 -7.087 4.751 1.00 . A A . 11 HIS CE1 1 1 5 12214 1 1 11 HIS CG C 7.747 -8.161 4.684 1.00 . A A . 11 HIS CG 1 1 5 12215 1 1 11 HIS H H 4.551 -10.004 6.409 1.00 . A A . 11 HIS H 1 1 5 12216 1 1 11 HIS HA H 5.860 -10.159 3.792 1.00 . A A . 11 HIS HA 1 1 5 12217 1 1 11 HIS HB2 H 5.657 -7.878 4.387 1.00 . A A . 11 HIS HB2 1 1 5 12218 1 1 11 HIS HB3 H 6.115 -8.177 6.052 1.00 . A A . 11 HIS HB3 1 1 5 12219 1 1 11 HIS HD1 H 8.065 -6.451 5.913 1.00 . A A . 11 HIS HD1 1 1 5 12220 1 1 11 HIS HD2 H 8.403 -9.657 3.228 1.00 . A A . 11 HIS HD2 1 1 5 12221 1 1 11 HIS HE1 H 10.446 -6.370 4.999 1.00 . A A . 11 HIS HE1 1 1 5 12222 1 1 11 HIS N N 4.638 -10.228 5.438 1.00 . A A . 11 HIS N 1 1 5 12223 1 1 11 HIS ND1 N 8.434 -7.099 5.246 1.00 . A A . 11 HIS ND1 1 1 5 12224 1 1 11 HIS NE2 N 9.776 -8.128 3.877 1.00 . A A . 11 HIS NE2 1 1 5 12225 1 1 11 HIS O O 7.035 -11.064 6.686 1.00 . A A . 11 HIS O 1 1 5 12226 1 1 12 GLU C C 9.509 -11.870 6.291 1.00 . A A . 12 GLU C 1 1 5 12227 1 1 12 GLU CA C 8.822 -12.403 5.031 1.00 . A A . 12 GLU CA 1 1 5 12228 1 1 12 GLU CB C 9.840 -12.653 3.916 1.00 . A A . 12 GLU CB 1 1 5 12229 1 1 12 GLU CD C 11.522 -11.424 2.495 1.00 . A A . 12 GLU CD 1 1 5 12230 1 1 12 GLU CG C 10.140 -11.363 3.150 1.00 . A A . 12 GLU CG 1 1 5 12231 1 1 12 GLU H H 7.737 -11.340 3.606 1.00 . A A . 12 GLU H 1 1 5 12232 1 1 12 GLU HA H 8.305 -13.335 5.258 1.00 . A A . 12 GLU HA 1 1 5 12233 1 1 12 GLU HB2 H 10.761 -13.050 4.342 1.00 . A A . 12 GLU HB2 1 1 5 12234 1 1 12 GLU HB3 H 9.454 -13.406 3.229 1.00 . A A . 12 GLU HB3 1 1 5 12235 1 1 12 GLU HG2 H 9.379 -11.203 2.386 1.00 . A A . 12 GLU HG2 1 1 5 12236 1 1 12 GLU HG3 H 10.094 -10.512 3.830 1.00 . A A . 12 GLU HG3 1 1 5 12237 1 1 12 GLU N N 7.786 -11.483 4.594 1.00 . A A . 12 GLU N 1 1 5 12238 1 1 12 GLU O O 8.962 -11.968 7.388 1.00 . A A . 12 GLU O 1 1 5 12239 1 1 12 GLU OE1 O 11.638 -12.145 1.480 1.00 . A A . 12 GLU OE1 1 1 5 12240 1 1 12 GLU OE2 O 12.431 -10.748 3.023 1.00 . A A . 12 GLU OE2 1 1 5 12241 1 1 13 LYS C C 11.065 -9.308 7.411 1.00 . A A . 13 LYS C 1 1 5 12242 1 1 13 LYS CA C 11.463 -10.770 7.196 1.00 . A A . 13 LYS CA 1 1 5 12243 1 1 13 LYS CB C 12.961 -10.971 6.960 1.00 . A A . 13 LYS CB 1 1 5 12244 1 1 13 LYS CD C 14.914 -9.856 8.102 1.00 . A A . 13 LYS CD 1 1 5 12245 1 1 13 LYS CE C 16.225 -10.609 7.862 1.00 . A A . 13 LYS CE 1 1 5 12246 1 1 13 LYS CG C 13.745 -10.829 8.267 1.00 . A A . 13 LYS CG 1 1 5 12247 1 1 13 LYS H H 11.134 -11.243 5.194 1.00 . A A . 13 LYS H 1 1 5 12248 1 1 13 LYS HA H 11.198 -11.336 8.089 1.00 . A A . 13 LYS HA 1 1 5 12249 1 1 13 LYS HB2 H 13.137 -11.957 6.532 1.00 . A A . 13 LYS HB2 1 1 5 12250 1 1 13 LYS HB3 H 13.321 -10.240 6.236 1.00 . A A . 13 LYS HB3 1 1 5 12251 1 1 13 LYS HD2 H 14.718 -9.185 7.266 1.00 . A A . 13 LYS HD2 1 1 5 12252 1 1 13 LYS HD3 H 15.005 -9.237 8.994 1.00 . A A . 13 LYS HD3 1 1 5 12253 1 1 13 LYS HE2 H 16.224 -11.541 8.427 1.00 . A A . 13 LYS HE2 1 1 5 12254 1 1 13 LYS HE3 H 16.311 -10.874 6.808 1.00 . A A . 13 LYS HE3 1 1 5 12255 1 1 13 LYS HG2 H 13.082 -10.477 9.056 1.00 . A A . 13 LYS HG2 1 1 5 12256 1 1 13 LYS HG3 H 14.120 -11.805 8.577 1.00 . A A . 13 LYS HG3 1 1 5 12257 1 1 13 LYS HZ1 H 17.929 -9.554 7.460 1.00 . A A . 13 LYS HZ1 1 1 5 12258 1 1 13 LYS HZ2 H 17.053 -8.934 8.690 1.00 . A A . 13 LYS HZ2 1 1 5 12259 1 1 13 LYS HZ3 H 17.943 -10.284 8.921 1.00 . A A . 13 LYS HZ3 1 1 5 12260 1 1 13 LYS N N 10.696 -11.318 6.090 1.00 . A A . 13 LYS N 1 1 5 12261 1 1 13 LYS NZ N 17.381 -9.778 8.266 1.00 . A A . 13 LYS NZ 1 1 5 12262 1 1 13 LYS O O 10.998 -8.533 6.459 1.00 . A A . 13 LYS O 1 1 5 12263 1 1 14 GLN C C 11.175 -7.162 10.272 1.00 . A A . 14 GLN C 1 1 5 12264 1 1 14 GLN CA C 10.422 -7.622 9.021 1.00 . A A . 14 GLN CA 1 1 5 12265 1 1 14 GLN CB C 8.909 -7.522 9.225 1.00 . A A . 14 GLN CB 1 1 5 12266 1 1 14 GLN CD C 9.340 -5.038 9.271 1.00 . A A . 14 GLN CD 1 1 5 12267 1 1 14 GLN CG C 8.390 -6.144 8.809 1.00 . A A . 14 GLN CG 1 1 5 12268 1 1 14 GLN H H 10.869 -9.614 9.437 1.00 . A A . 14 GLN H 1 1 5 12269 1 1 14 GLN HA H 10.710 -7.007 8.169 1.00 . A A . 14 GLN HA 1 1 5 12270 1 1 14 GLN HB2 H 8.408 -8.295 8.641 1.00 . A A . 14 GLN HB2 1 1 5 12271 1 1 14 GLN HB3 H 8.666 -7.706 10.271 1.00 . A A . 14 GLN HB3 1 1 5 12272 1 1 14 GLN HE21 H 10.230 -5.107 7.454 1.00 . A A . 14 GLN HE21 1 1 5 12273 1 1 14 GLN HE22 H 10.893 -3.951 8.560 1.00 . A A . 14 GLN HE22 1 1 5 12274 1 1 14 GLN HG2 H 8.280 -6.105 7.725 1.00 . A A . 14 GLN HG2 1 1 5 12275 1 1 14 GLN HG3 H 7.400 -5.980 9.236 1.00 . A A . 14 GLN HG3 1 1 5 12276 1 1 14 GLN N N 10.812 -8.977 8.669 1.00 . A A . 14 GLN N 1 1 5 12277 1 1 14 GLN NE2 N 10.228 -4.668 8.353 1.00 . A A . 14 GLN NE2 1 1 5 12278 1 1 14 GLN O O 11.235 -7.884 11.265 1.00 . A A . 14 GLN O 1 1 5 12279 1 1 14 GLN OE1 O 9.272 -4.552 10.389 1.00 . A A . 14 GLN OE1 1 1 5 12280 1 1 15 GLU C C 11.700 -5.578 12.599 1.00 . A A . 15 GLU C 1 1 5 12281 1 1 15 GLU CA C 12.475 -5.397 11.293 1.00 . A A . 15 GLU CA 1 1 5 12282 1 1 15 GLU CB C 12.795 -3.921 11.044 1.00 . A A . 15 GLU CB 1 1 5 12283 1 1 15 GLU CD C 14.630 -2.424 10.178 1.00 . A A . 15 GLU CD 1 1 5 12284 1 1 15 GLU CG C 14.306 -3.693 10.969 1.00 . A A . 15 GLU CG 1 1 5 12285 1 1 15 GLU H H 11.675 -5.381 9.369 1.00 . A A . 15 GLU H 1 1 5 12286 1 1 15 GLU HA H 13.406 -5.962 11.334 1.00 . A A . 15 GLU HA 1 1 5 12287 1 1 15 GLU HB2 H 12.327 -3.595 10.115 1.00 . A A . 15 GLU HB2 1 1 5 12288 1 1 15 GLU HB3 H 12.372 -3.314 11.845 1.00 . A A . 15 GLU HB3 1 1 5 12289 1 1 15 GLU HG2 H 14.716 -3.613 11.975 1.00 . A A . 15 GLU HG2 1 1 5 12290 1 1 15 GLU HG3 H 14.784 -4.552 10.497 1.00 . A A . 15 GLU HG3 1 1 5 12291 1 1 15 GLU N N 11.729 -5.962 10.181 1.00 . A A . 15 GLU N 1 1 5 12292 1 1 15 GLU O O 11.992 -6.483 13.379 1.00 . A A . 15 GLU O 1 1 5 12293 1 1 15 GLU OE1 O 14.309 -1.334 10.698 1.00 . A A . 15 GLU OE1 1 1 5 12294 1 1 15 GLU OE2 O 15.191 -2.573 9.071 1.00 . A A . 15 GLU OE2 1 1 5 12295 1 1 16 GLY C C 8.546 -4.095 13.759 1.00 . A A . 16 GLY C 1 1 5 12296 1 1 16 GLY CA C 9.907 -4.753 13.997 1.00 . A A . 16 GLY CA 1 1 5 12297 1 1 16 GLY H H 10.495 -3.968 12.159 1.00 . A A . 16 GLY H 1 1 5 12298 1 1 16 GLY HA2 H 9.765 -5.790 14.301 1.00 . A A . 16 GLY HA2 1 1 5 12299 1 1 16 GLY HA3 H 10.421 -4.248 14.815 1.00 . A A . 16 GLY HA3 1 1 5 12300 1 1 16 GLY N N 10.726 -4.701 12.798 1.00 . A A . 16 GLY N 1 1 5 12301 1 1 16 GLY O O 7.883 -4.375 12.762 1.00 . A A . 16 GLY O 1 1 5 12302 1 1 17 SER C C 6.879 -1.353 15.570 1.00 . A A . 17 SER C 1 1 5 12303 1 1 17 SER CA C 6.900 -2.533 14.597 1.00 . A A . 17 SER CA 1 1 5 12304 1 1 17 SER CB C 5.729 -3.476 14.881 1.00 . A A . 17 SER CB 1 1 5 12305 1 1 17 SER H H 8.715 -3.011 15.501 1.00 . A A . 17 SER H 1 1 5 12306 1 1 17 SER HA H 6.841 -2.181 13.567 1.00 . A A . 17 SER HA 1 1 5 12307 1 1 17 SER HB2 H 4.791 -2.931 14.777 1.00 . A A . 17 SER HB2 1 1 5 12308 1 1 17 SER HB3 H 5.717 -4.274 14.138 1.00 . A A . 17 SER HB3 1 1 5 12309 1 1 17 SER HG H 6.692 -4.487 16.314 1.00 . A A . 17 SER HG 1 1 5 12310 1 1 17 SER N N 8.170 -3.233 14.692 1.00 . A A . 17 SER N 1 1 5 12311 1 1 17 SER O O 6.588 -1.524 16.753 1.00 . A A . 17 SER O 1 1 5 12312 1 1 17 SER OG O 5.805 -4.044 16.185 1.00 . A A . 17 SER OG 1 1 5 12313 1 1 18 LEU C C 6.563 2.170 15.056 1.00 . A A . 18 LEU C 1 1 5 12314 1 1 18 LEU CA C 7.210 1.028 15.842 1.00 . A A . 18 LEU CA 1 1 5 12315 1 1 18 LEU CB C 8.633 1.334 16.313 1.00 . A A . 18 LEU CB 1 1 5 12316 1 1 18 LEU CD1 C 10.509 3.019 16.293 1.00 . A A . 18 LEU CD1 1 1 5 12317 1 1 18 LEU CD2 C 9.986 1.668 14.210 1.00 . A A . 18 LEU CD2 1 1 5 12318 1 1 18 LEU CG C 9.419 2.336 15.465 1.00 . A A . 18 LEU CG 1 1 5 12319 1 1 18 LEU H H 7.425 -0.050 14.072 1.00 . A A . 18 LEU H 1 1 5 12320 1 1 18 LEU HA H 6.610 0.837 16.731 1.00 . A A . 18 LEU HA 1 1 5 12321 1 1 18 LEU HB2 H 8.583 1.712 17.334 1.00 . A A . 18 LEU HB2 1 1 5 12322 1 1 18 LEU HB3 H 9.192 0.399 16.346 1.00 . A A . 18 LEU HB3 1 1 5 12323 1 1 18 LEU HD11 H 11.153 2.261 16.740 1.00 . A A . 18 LEU HD11 1 1 5 12324 1 1 18 LEU HD12 H 11.104 3.666 15.648 1.00 . A A . 18 LEU HD12 1 1 5 12325 1 1 18 LEU HD13 H 10.048 3.615 17.080 1.00 . A A . 18 LEU HD13 1 1 5 12326 1 1 18 LEU HD21 H 11.014 1.359 14.397 1.00 . A A . 18 LEU HD21 1 1 5 12327 1 1 18 LEU HD22 H 9.383 0.795 13.960 1.00 . A A . 18 LEU HD22 1 1 5 12328 1 1 18 LEU HD23 H 9.963 2.374 13.381 1.00 . A A . 18 LEU HD23 1 1 5 12329 1 1 18 LEU HG H 8.733 3.115 15.132 1.00 . A A . 18 LEU HG 1 1 5 12330 1 1 18 LEU N N 7.190 -0.181 15.035 1.00 . A A . 18 LEU N 1 1 5 12331 1 1 18 LEU O O 5.632 2.813 15.541 1.00 . A A . 18 LEU O 1 1 5 12332 1 1 19 CYS C C 5.954 2.795 11.755 1.00 . A A . 19 CYS C 1 1 5 12333 1 1 19 CYS CA C 6.565 3.443 12.999 1.00 . A A . 19 CYS CA 1 1 5 12334 1 1 19 CYS CB C 7.649 4.460 12.639 1.00 . A A . 19 CYS CB 1 1 5 12335 1 1 19 CYS H H 7.837 1.862 13.470 1.00 . A A . 19 CYS H 1 1 5 12336 1 1 19 CYS HA H 5.803 3.970 13.575 1.00 . A A . 19 CYS HA 1 1 5 12337 1 1 19 CYS HB2 H 8.482 3.958 12.146 1.00 . A A . 19 CYS HB2 1 1 5 12338 1 1 19 CYS HB3 H 7.254 5.190 11.932 1.00 . A A . 19 CYS HB3 1 1 5 12339 1 1 19 CYS HG H 9.223 5.978 13.558 1.00 . A A . 19 CYS HG 1 1 5 12340 1 1 19 CYS N N 7.081 2.389 13.857 1.00 . A A . 19 CYS N 1 1 5 12341 1 1 19 CYS O O 6.058 1.583 11.568 1.00 . A A . 19 CYS O 1 1 5 12342 1 1 19 CYS SG S 8.238 5.309 14.150 1.00 . A A . 19 CYS SG 1 1 5 12343 1 1 20 ALA C C 5.710 2.312 8.926 1.00 . A A . 20 ALA C 1 1 5 12344 1 1 20 ALA CA C 4.705 3.153 9.716 1.00 . A A . 20 ALA CA 1 1 5 12345 1 1 20 ALA CB C 4.182 4.345 8.911 1.00 . A A . 20 ALA CB 1 1 5 12346 1 1 20 ALA H H 5.252 4.614 11.097 1.00 . A A . 20 ALA H 1 1 5 12347 1 1 20 ALA HA H 3.861 2.525 10.000 1.00 . A A . 20 ALA HA 1 1 5 12348 1 1 20 ALA HB1 H 3.803 3.997 7.951 1.00 . A A . 20 ALA HB1 1 1 5 12349 1 1 20 ALA HB2 H 3.379 4.833 9.464 1.00 . A A . 20 ALA HB2 1 1 5 12350 1 1 20 ALA HB3 H 4.993 5.055 8.746 1.00 . A A . 20 ALA HB3 1 1 5 12351 1 1 20 ALA N N 5.332 3.630 10.937 1.00 . A A . 20 ALA N 1 1 5 12352 1 1 20 ALA O O 5.320 1.462 8.127 1.00 . A A . 20 ALA O 1 1 5 12353 1 1 21 GLN C C 7.761 0.354 8.516 1.00 . A A . 21 GLN C 1 1 5 12354 1 1 21 GLN CA C 8.046 1.857 8.500 1.00 . A A . 21 GLN CA 1 1 5 12355 1 1 21 GLN CB C 9.406 2.164 9.132 1.00 . A A . 21 GLN CB 1 1 5 12356 1 1 21 GLN CD C 11.340 0.546 9.152 1.00 . A A . 21 GLN CD 1 1 5 12357 1 1 21 GLN CG C 10.542 1.547 8.314 1.00 . A A . 21 GLN CG 1 1 5 12358 1 1 21 GLN H H 7.291 3.272 9.829 1.00 . A A . 21 GLN H 1 1 5 12359 1 1 21 GLN HA H 8.038 2.225 7.474 1.00 . A A . 21 GLN HA 1 1 5 12360 1 1 21 GLN HB2 H 9.545 3.243 9.198 1.00 . A A . 21 GLN HB2 1 1 5 12361 1 1 21 GLN HB3 H 9.434 1.776 10.150 1.00 . A A . 21 GLN HB3 1 1 5 12362 1 1 21 GLN HE21 H 12.946 1.769 8.997 1.00 . A A . 21 GLN HE21 1 1 5 12363 1 1 21 GLN HE22 H 13.204 0.319 9.909 1.00 . A A . 21 GLN HE22 1 1 5 12364 1 1 21 GLN HG2 H 10.133 1.047 7.436 1.00 . A A . 21 GLN HG2 1 1 5 12365 1 1 21 GLN HG3 H 11.204 2.334 7.953 1.00 . A A . 21 GLN HG3 1 1 5 12366 1 1 21 GLN N N 6.983 2.579 9.178 1.00 . A A . 21 GLN N 1 1 5 12367 1 1 21 GLN NE2 N 12.601 0.908 9.371 1.00 . A A . 21 GLN NE2 1 1 5 12368 1 1 21 GLN O O 8.239 -0.381 7.653 1.00 . A A . 21 GLN O 1 1 5 12369 1 1 21 GLN OE1 O 10.844 -0.486 9.572 1.00 . A A . 21 GLN OE1 1 1 5 12370 1 1 22 HIS C C 5.627 -1.847 8.557 1.00 . A A . 22 HIS C 1 1 5 12371 1 1 22 HIS CA C 6.630 -1.461 9.646 1.00 . A A . 22 HIS CA 1 1 5 12372 1 1 22 HIS CB C 6.115 -1.753 11.056 1.00 . A A . 22 HIS CB 1 1 5 12373 1 1 22 HIS CD2 C 4.942 -4.070 10.760 1.00 . A A . 22 HIS CD2 1 1 5 12374 1 1 22 HIS CE1 C 2.949 -3.503 11.462 1.00 . A A . 22 HIS CE1 1 1 5 12375 1 1 22 HIS CG C 4.982 -2.751 11.102 1.00 . A A . 22 HIS CG 1 1 5 12376 1 1 22 HIS H H 6.600 0.546 10.204 1.00 . A A . 22 HIS H 1 1 5 12377 1 1 22 HIS HA H 7.547 -2.031 9.502 1.00 . A A . 22 HIS HA 1 1 5 12378 1 1 22 HIS HB2 H 6.940 -2.128 11.663 1.00 . A A . 22 HIS HB2 1 1 5 12379 1 1 22 HIS HB3 H 5.783 -0.821 11.512 1.00 . A A . 22 HIS HB3 1 1 5 12380 1 1 22 HIS HD1 H 3.418 -1.522 11.862 1.00 . A A . 22 HIS HD1 1 1 5 12381 1 1 22 HIS HD2 H 5.777 -4.654 10.372 1.00 . A A . 22 HIS HD2 1 1 5 12382 1 1 22 HIS HE1 H 1.896 -3.565 11.735 1.00 . A A . 22 HIS HE1 1 1 5 12383 1 1 22 HIS N N 6.984 -0.058 9.506 1.00 . A A . 22 HIS N 1 1 5 12384 1 1 22 HIS ND1 N 3.711 -2.422 11.540 1.00 . A A . 22 HIS ND1 1 1 5 12385 1 1 22 HIS NE2 N 3.714 -4.523 10.978 1.00 . A A . 22 HIS NE2 1 1 5 12386 1 1 22 HIS O O 5.743 -2.911 7.950 1.00 . A A . 22 HIS O 1 1 5 12387 1 1 23 CYS C C 4.286 -1.060 5.956 1.00 . A A . 23 CYS C 1 1 5 12388 1 1 23 CYS CA C 3.642 -1.197 7.337 1.00 . A A . 23 CYS CA 1 1 5 12389 1 1 23 CYS CB C 2.452 -0.251 7.508 1.00 . A A . 23 CYS CB 1 1 5 12390 1 1 23 CYS H H 4.577 -0.099 8.840 1.00 . A A . 23 CYS H 1 1 5 12391 1 1 23 CYS HA H 3.276 -2.211 7.494 1.00 . A A . 23 CYS HA 1 1 5 12392 1 1 23 CYS HB2 H 2.467 0.188 8.506 1.00 . A A . 23 CYS HB2 1 1 5 12393 1 1 23 CYS HB3 H 2.527 0.572 6.797 1.00 . A A . 23 CYS HB3 1 1 5 12394 1 1 23 CYS HG H 1.406 -2.115 6.480 1.00 . A A . 23 CYS HG 1 1 5 12395 1 1 23 CYS N N 4.665 -0.962 8.342 1.00 . A A . 23 CYS N 1 1 5 12396 1 1 23 CYS O O 4.050 -1.883 5.072 1.00 . A A . 23 CYS O 1 1 5 12397 1 1 23 CYS SG S 0.886 -1.161 7.248 1.00 . A A . 23 CYS SG 1 1 5 12398 1 1 24 LEU C C 6.673 -0.947 4.219 1.00 . A A . 24 LEU C 1 1 5 12399 1 1 24 LEU CA C 5.767 0.240 4.554 1.00 . A A . 24 LEU CA 1 1 5 12400 1 1 24 LEU CB C 6.503 1.580 4.604 1.00 . A A . 24 LEU CB 1 1 5 12401 1 1 24 LEU CD1 C 6.269 2.414 2.236 1.00 . A A . 24 LEU CD1 1 1 5 12402 1 1 24 LEU CD2 C 8.289 3.067 3.624 1.00 . A A . 24 LEU CD2 1 1 5 12403 1 1 24 LEU CG C 7.248 1.985 3.330 1.00 . A A . 24 LEU CG 1 1 5 12404 1 1 24 LEU H H 5.275 0.649 6.536 1.00 . A A . 24 LEU H 1 1 5 12405 1 1 24 LEU HA H 5.003 0.321 3.780 1.00 . A A . 24 LEU HA 1 1 5 12406 1 1 24 LEU HB2 H 5.780 2.361 4.842 1.00 . A A . 24 LEU HB2 1 1 5 12407 1 1 24 LEU HB3 H 7.219 1.548 5.425 1.00 . A A . 24 LEU HB3 1 1 5 12408 1 1 24 LEU HD11 H 5.559 3.132 2.645 1.00 . A A . 24 LEU HD11 1 1 5 12409 1 1 24 LEU HD12 H 6.820 2.874 1.416 1.00 . A A . 24 LEU HD12 1 1 5 12410 1 1 24 LEU HD13 H 5.731 1.541 1.867 1.00 . A A . 24 LEU HD13 1 1 5 12411 1 1 24 LEU HD21 H 8.203 3.381 4.664 1.00 . A A . 24 LEU HD21 1 1 5 12412 1 1 24 LEU HD22 H 9.288 2.668 3.447 1.00 . A A . 24 LEU HD22 1 1 5 12413 1 1 24 LEU HD23 H 8.119 3.922 2.971 1.00 . A A . 24 LEU HD23 1 1 5 12414 1 1 24 LEU HG H 7.786 1.113 2.958 1.00 . A A . 24 LEU HG 1 1 5 12415 1 1 24 LEU N N 5.087 -0.015 5.812 1.00 . A A . 24 LEU N 1 1 5 12416 1 1 24 LEU O O 6.681 -1.425 3.085 1.00 . A A . 24 LEU O 1 1 5 12417 1 1 25 ASN C C 7.521 -3.747 4.638 1.00 . A A . 25 ASN C 1 1 5 12418 1 1 25 ASN CA C 8.320 -2.510 5.051 1.00 . A A . 25 ASN CA 1 1 5 12419 1 1 25 ASN CB C 9.052 -2.833 6.355 1.00 . A A . 25 ASN CB 1 1 5 12420 1 1 25 ASN CG C 10.429 -2.167 6.392 1.00 . A A . 25 ASN CG 1 1 5 12421 1 1 25 ASN H H 7.400 -0.993 6.144 1.00 . A A . 25 ASN H 1 1 5 12422 1 1 25 ASN HA H 9.025 -2.192 4.282 1.00 . A A . 25 ASN HA 1 1 5 12423 1 1 25 ASN HB2 H 8.458 -2.495 7.204 1.00 . A A . 25 ASN HB2 1 1 5 12424 1 1 25 ASN HB3 H 9.164 -3.913 6.455 1.00 . A A . 25 ASN HB3 1 1 5 12425 1 1 25 ASN HD21 H 10.798 -2.937 4.556 1.00 . A A . 25 ASN HD21 1 1 5 12426 1 1 25 ASN HD22 H 12.078 -1.986 5.232 1.00 . A A . 25 ASN HD22 1 1 5 12427 1 1 25 ASN N N 7.413 -1.388 5.225 1.00 . A A . 25 ASN N 1 1 5 12428 1 1 25 ASN ND2 N 11.162 -2.381 5.303 1.00 . A A . 25 ASN ND2 1 1 5 12429 1 1 25 ASN O O 7.941 -4.496 3.757 1.00 . A A . 25 ASN O 1 1 5 12430 1 1 25 ASN OD1 O 10.800 -1.502 7.345 1.00 . A A . 25 ASN OD1 1 1 5 12431 1 1 26 ASN C C 4.884 -4.870 3.627 1.00 . A A . 26 ASN C 1 1 5 12432 1 1 26 ASN CA C 5.521 -5.057 5.005 1.00 . A A . 26 ASN CA 1 1 5 12433 1 1 26 ASN CB C 4.396 -5.170 6.035 1.00 . A A . 26 ASN CB 1 1 5 12434 1 1 26 ASN CG C 4.586 -6.401 6.923 1.00 . A A . 26 ASN CG 1 1 5 12435 1 1 26 ASN H H 6.049 -3.309 6.008 1.00 . A A . 26 ASN H 1 1 5 12436 1 1 26 ASN HA H 6.172 -5.930 5.048 1.00 . A A . 26 ASN HA 1 1 5 12437 1 1 26 ASN HB2 H 4.372 -4.272 6.653 1.00 . A A . 26 ASN HB2 1 1 5 12438 1 1 26 ASN HB3 H 3.435 -5.230 5.524 1.00 . A A . 26 ASN HB3 1 1 5 12439 1 1 26 ASN HD21 H 3.115 -7.322 5.880 1.00 . A A . 26 ASN HD21 1 1 5 12440 1 1 26 ASN HD22 H 3.822 -8.262 7.152 1.00 . A A . 26 ASN HD22 1 1 5 12441 1 1 26 ASN N N 6.383 -3.923 5.293 1.00 . A A . 26 ASN N 1 1 5 12442 1 1 26 ASN ND2 N 3.774 -7.412 6.627 1.00 . A A . 26 ASN ND2 1 1 5 12443 1 1 26 ASN O O 4.535 -5.845 2.963 1.00 . A A . 26 ASN O 1 1 5 12444 1 1 26 ASN OD1 O 5.416 -6.432 7.817 1.00 . A A . 26 ASN OD1 1 1 5 12445 1 1 27 LEU C C 5.171 -3.580 0.841 1.00 . A A . 27 LEU C 1 1 5 12446 1 1 27 LEU CA C 4.160 -3.283 1.951 1.00 . A A . 27 LEU CA 1 1 5 12447 1 1 27 LEU CB C 3.649 -1.841 1.947 1.00 . A A . 27 LEU CB 1 1 5 12448 1 1 27 LEU CD1 C 1.909 -1.655 0.132 1.00 . A A . 27 LEU CD1 1 1 5 12449 1 1 27 LEU CD2 C 3.504 0.268 0.571 1.00 . A A . 27 LEU CD2 1 1 5 12450 1 1 27 LEU CG C 3.316 -1.251 0.575 1.00 . A A . 27 LEU CG 1 1 5 12451 1 1 27 LEU H H 5.036 -2.823 3.784 1.00 . A A . 27 LEU H 1 1 5 12452 1 1 27 LEU HA H 3.295 -3.932 1.813 1.00 . A A . 27 LEU HA 1 1 5 12453 1 1 27 LEU HB2 H 2.755 -1.791 2.569 1.00 . A A . 27 LEU HB2 1 1 5 12454 1 1 27 LEU HB3 H 4.401 -1.209 2.420 1.00 . A A . 27 LEU HB3 1 1 5 12455 1 1 27 LEU HD11 H 1.204 -0.867 0.396 1.00 . A A . 27 LEU HD11 1 1 5 12456 1 1 27 LEU HD12 H 1.898 -1.806 -0.948 1.00 . A A . 27 LEU HD12 1 1 5 12457 1 1 27 LEU HD13 H 1.623 -2.581 0.631 1.00 . A A . 27 LEU HD13 1 1 5 12458 1 1 27 LEU HD21 H 3.063 0.686 -0.333 1.00 . A A . 27 LEU HD21 1 1 5 12459 1 1 27 LEU HD22 H 3.016 0.697 1.446 1.00 . A A . 27 LEU HD22 1 1 5 12460 1 1 27 LEU HD23 H 4.569 0.502 0.598 1.00 . A A . 27 LEU HD23 1 1 5 12461 1 1 27 LEU HG H 4.015 -1.664 -0.153 1.00 . A A . 27 LEU HG 1 1 5 12462 1 1 27 LEU N N 4.750 -3.610 3.238 1.00 . A A . 27 LEU N 1 1 5 12463 1 1 27 LEU O O 4.832 -4.209 -0.160 1.00 . A A . 27 LEU O 1 1 5 12464 1 1 28 LEU C C 7.871 -4.794 0.102 1.00 . A A . 28 LEU C 1 1 5 12465 1 1 28 LEU CA C 7.455 -3.322 0.087 1.00 . A A . 28 LEU CA 1 1 5 12466 1 1 28 LEU CB C 8.611 -2.353 0.343 1.00 . A A . 28 LEU CB 1 1 5 12467 1 1 28 LEU CD1 C 7.008 -0.623 -0.550 1.00 . A A . 28 LEU CD1 1 1 5 12468 1 1 28 LEU CD2 C 9.169 0.096 0.569 1.00 . A A . 28 LEU CD2 1 1 5 12469 1 1 28 LEU CG C 8.476 -0.966 -0.288 1.00 . A A . 28 LEU CG 1 1 5 12470 1 1 28 LEU H H 6.660 -2.603 1.874 1.00 . A A . 28 LEU H 1 1 5 12471 1 1 28 LEU HA H 7.049 -3.087 -0.897 1.00 . A A . 28 LEU HA 1 1 5 12472 1 1 28 LEU HB2 H 8.725 -2.231 1.421 1.00 . A A . 28 LEU HB2 1 1 5 12473 1 1 28 LEU HB3 H 9.530 -2.810 -0.024 1.00 . A A . 28 LEU HB3 1 1 5 12474 1 1 28 LEU HD11 H 6.651 -1.188 -1.411 1.00 . A A . 28 LEU HD11 1 1 5 12475 1 1 28 LEU HD12 H 6.413 -0.881 0.326 1.00 . A A . 28 LEU HD12 1 1 5 12476 1 1 28 LEU HD13 H 6.915 0.444 -0.751 1.00 . A A . 28 LEU HD13 1 1 5 12477 1 1 28 LEU HD21 H 8.760 0.070 1.579 1.00 . A A . 28 LEU HD21 1 1 5 12478 1 1 28 LEU HD22 H 10.239 -0.108 0.605 1.00 . A A . 28 LEU HD22 1 1 5 12479 1 1 28 LEU HD23 H 9.000 1.080 0.133 1.00 . A A . 28 LEU HD23 1 1 5 12480 1 1 28 LEU HG H 8.981 -0.980 -1.254 1.00 . A A . 28 LEU HG 1 1 5 12481 1 1 28 LEU N N 6.392 -3.114 1.057 1.00 . A A . 28 LEU N 1 1 5 12482 1 1 28 LEU O O 8.447 -5.289 -0.866 1.00 . A A . 28 LEU O 1 1 5 12483 1 1 29 GLN C C 9.361 -7.099 0.986 1.00 . A A . 29 GLN C 1 1 5 12484 1 1 29 GLN CA C 7.898 -6.858 1.362 1.00 . A A . 29 GLN CA 1 1 5 12485 1 1 29 GLN CB C 6.965 -7.738 0.527 1.00 . A A . 29 GLN CB 1 1 5 12486 1 1 29 GLN CD C 4.649 -8.704 0.775 1.00 . A A . 29 GLN CD 1 1 5 12487 1 1 29 GLN CG C 6.025 -8.546 1.424 1.00 . A A . 29 GLN CG 1 1 5 12488 1 1 29 GLN H H 7.094 -5.042 1.992 1.00 . A A . 29 GLN H 1 1 5 12489 1 1 29 GLN HA H 7.747 -7.079 2.419 1.00 . A A . 29 GLN HA 1 1 5 12490 1 1 29 GLN HB2 H 6.381 -7.115 -0.150 1.00 . A A . 29 GLN HB2 1 1 5 12491 1 1 29 GLN HB3 H 7.555 -8.415 -0.091 1.00 . A A . 29 GLN HB3 1 1 5 12492 1 1 29 GLN HE21 H 4.614 -6.702 0.472 1.00 . A A . 29 GLN HE21 1 1 5 12493 1 1 29 GLN HE22 H 3.217 -7.561 -0.087 1.00 . A A . 29 GLN HE22 1 1 5 12494 1 1 29 GLN HG2 H 6.456 -9.529 1.617 1.00 . A A . 29 GLN HG2 1 1 5 12495 1 1 29 GLN HG3 H 5.921 -8.049 2.389 1.00 . A A . 29 GLN HG3 1 1 5 12496 1 1 29 GLN N N 7.563 -5.452 1.209 1.00 . A A . 29 GLN N 1 1 5 12497 1 1 29 GLN NE2 N 4.116 -7.561 0.352 1.00 . A A . 29 GLN NE2 1 1 5 12498 1 1 29 GLN O O 9.650 -7.653 -0.074 1.00 . A A . 29 GLN O 1 1 5 12499 1 1 29 GLN OE1 O 4.107 -9.791 0.666 1.00 . A A . 29 GLN OE1 1 1 5 12500 1 1 30 GLY C C 12.461 -6.604 2.939 1.00 . A A . 30 GLY C 1 1 5 12501 1 1 30 GLY CA C 11.672 -6.832 1.648 1.00 . A A . 30 GLY CA 1 1 5 12502 1 1 30 GLY H H 10.003 -6.220 2.733 1.00 . A A . 30 GLY H 1 1 5 12503 1 1 30 GLY HA2 H 11.872 -7.834 1.268 1.00 . A A . 30 GLY HA2 1 1 5 12504 1 1 30 GLY HA3 H 12.005 -6.129 0.885 1.00 . A A . 30 GLY HA3 1 1 5 12505 1 1 30 GLY N N 10.246 -6.670 1.874 1.00 . A A . 30 GLY N 1 1 5 12506 1 1 30 GLY O O 13.281 -7.435 3.325 1.00 . A A . 30 GLY O 1 1 5 12507 1 1 31 GLU C C 14.199 -4.450 4.515 1.00 . A A . 31 GLU C 1 1 5 12508 1 1 31 GLU CA C 12.858 -5.125 4.811 1.00 . A A . 31 GLU CA 1 1 5 12509 1 1 31 GLU CB C 13.049 -6.358 5.697 1.00 . A A . 31 GLU CB 1 1 5 12510 1 1 31 GLU CD C 13.766 -7.068 8.008 1.00 . A A . 31 GLU CD 1 1 5 12511 1 1 31 GLU CG C 13.104 -5.968 7.175 1.00 . A A . 31 GLU CG 1 1 5 12512 1 1 31 GLU H H 11.516 -4.802 3.251 1.00 . A A . 31 GLU H 1 1 5 12513 1 1 31 GLU HA H 12.194 -4.423 5.315 1.00 . A A . 31 GLU HA 1 1 5 12514 1 1 31 GLU HB2 H 12.230 -7.058 5.532 1.00 . A A . 31 GLU HB2 1 1 5 12515 1 1 31 GLU HB3 H 13.969 -6.872 5.418 1.00 . A A . 31 GLU HB3 1 1 5 12516 1 1 31 GLU HG2 H 13.660 -5.037 7.289 1.00 . A A . 31 GLU HG2 1 1 5 12517 1 1 31 GLU HG3 H 12.095 -5.784 7.545 1.00 . A A . 31 GLU HG3 1 1 5 12518 1 1 31 GLU N N 12.185 -5.473 3.572 1.00 . A A . 31 GLU N 1 1 5 12519 1 1 31 GLU O O 15.257 -5.022 4.774 1.00 . A A . 31 GLU O 1 1 5 12520 1 1 31 GLU OE1 O 15.014 -7.063 8.066 1.00 . A A . 31 GLU OE1 1 1 5 12521 1 1 31 GLU OE2 O 13.008 -7.889 8.568 1.00 . A A . 31 GLU OE2 1 1 5 12522 1 1 32 TYR C C 15.141 -1.010 4.022 1.00 . A A . 32 TYR C 1 1 5 12523 1 1 32 TYR CA C 15.305 -2.484 3.643 1.00 . A A . 32 TYR CA 1 1 5 12524 1 1 32 TYR CB C 15.463 -2.593 2.126 1.00 . A A . 32 TYR CB 1 1 5 12525 1 1 32 TYR CD1 C 15.560 -5.112 2.082 1.00 . A A . 32 TYR CD1 1 1 5 12526 1 1 32 TYR CD2 C 14.146 -4.005 0.504 1.00 . A A . 32 TYR CD2 1 1 5 12527 1 1 32 TYR CE1 C 15.164 -6.387 1.542 1.00 . A A . 32 TYR CE1 1 1 5 12528 1 1 32 TYR CE2 C 13.750 -5.280 -0.036 1.00 . A A . 32 TYR CE2 1 1 5 12529 1 1 32 TYR CG C 15.042 -3.947 1.552 1.00 . A A . 32 TYR CG 1 1 5 12530 1 1 32 TYR CZ C 14.279 -6.408 0.510 1.00 . A A . 32 TYR CZ 1 1 5 12531 1 1 32 TYR H H 13.247 -2.784 3.770 1.00 . A A . 32 TYR H 1 1 5 12532 1 1 32 TYR HA H 16.139 -2.905 4.204 1.00 . A A . 32 TYR HA 1 1 5 12533 1 1 32 TYR HB2 H 14.871 -1.809 1.652 1.00 . A A . 32 TYR HB2 1 1 5 12534 1 1 32 TYR HB3 H 16.505 -2.407 1.865 1.00 . A A . 32 TYR HB3 1 1 5 12535 1 1 32 TYR HD1 H 16.268 -5.066 2.909 1.00 . A A . 32 TYR HD1 1 1 5 12536 1 1 32 TYR HD2 H 13.737 -3.085 0.086 1.00 . A A . 32 TYR HD2 1 1 5 12537 1 1 32 TYR HE1 H 15.565 -7.314 1.951 1.00 . A A . 32 TYR HE1 1 1 5 12538 1 1 32 TYR HE2 H 13.043 -5.339 -0.863 1.00 . A A . 32 TYR HE2 1 1 5 12539 1 1 32 TYR HH H 13.968 -8.317 0.706 1.00 . A A . 32 TYR HH 1 1 5 12540 1 1 32 TYR N N 14.111 -3.242 3.977 1.00 . A A . 32 TYR N 1 1 5 12541 1 1 32 TYR O O 15.342 -0.126 3.191 1.00 . A A . 32 TYR O 1 1 5 12542 1 1 32 TYR OH O 13.905 -7.612 0.000 1.00 . A A . 32 TYR OH 1 1 5 12543 1 1 33 PHE C C 14.699 0.601 7.303 1.00 . A A . 33 PHE C 1 1 5 12544 1 1 33 PHE CA C 14.586 0.559 5.777 1.00 . A A . 33 PHE CA 1 1 5 12545 1 1 33 PHE CB C 13.176 0.989 5.370 1.00 . A A . 33 PHE CB 1 1 5 12546 1 1 33 PHE CD1 C 13.831 3.204 4.403 1.00 . A A . 33 PHE CD1 1 1 5 12547 1 1 33 PHE CD2 C 12.424 1.811 3.127 1.00 . A A . 33 PHE CD2 1 1 5 12548 1 1 33 PHE CE1 C 13.800 4.180 3.372 1.00 . A A . 33 PHE CE1 1 1 5 12549 1 1 33 PHE CE2 C 12.393 2.787 2.096 1.00 . A A . 33 PHE CE2 1 1 5 12550 1 1 33 PHE CG C 13.142 2.041 4.259 1.00 . A A . 33 PHE CG 1 1 5 12551 1 1 33 PHE CZ C 13.081 3.951 2.240 1.00 . A A . 33 PHE CZ 1 1 5 12552 1 1 33 PHE H H 14.618 -1.517 5.948 1.00 . A A . 33 PHE H 1 1 5 12553 1 1 33 PHE HA H 15.368 1.180 5.340 1.00 . A A . 33 PHE HA 1 1 5 12554 1 1 33 PHE HB2 H 12.619 0.111 5.043 1.00 . A A . 33 PHE HB2 1 1 5 12555 1 1 33 PHE HB3 H 12.661 1.385 6.246 1.00 . A A . 33 PHE HB3 1 1 5 12556 1 1 33 PHE HD1 H 14.407 3.388 5.310 1.00 . A A . 33 PHE HD1 1 1 5 12557 1 1 33 PHE HD2 H 11.871 0.879 3.012 1.00 . A A . 33 PHE HD2 1 1 5 12558 1 1 33 PHE HE1 H 14.352 5.113 3.487 1.00 . A A . 33 PHE HE1 1 1 5 12559 1 1 33 PHE HE2 H 11.817 2.603 1.189 1.00 . A A . 33 PHE HE2 1 1 5 12560 1 1 33 PHE HZ H 13.058 4.700 1.448 1.00 . A A . 33 PHE HZ 1 1 5 12561 1 1 33 PHE N N 14.779 -0.792 5.278 1.00 . A A . 33 PHE N 1 1 5 12562 1 1 33 PHE O O 14.260 -0.322 7.987 1.00 . A A . 33 PHE O 1 1 5 12563 1 1 34 SER C C 14.766 3.136 9.684 1.00 . A A . 34 SER C 1 1 5 12564 1 1 34 SER CA C 15.466 1.856 9.222 1.00 . A A . 34 SER CA 1 1 5 12565 1 1 34 SER CB C 16.950 1.900 9.593 1.00 . A A . 34 SER CB 1 1 5 12566 1 1 34 SER H H 15.644 2.428 7.227 1.00 . A A . 34 SER H 1 1 5 12567 1 1 34 SER HA H 15.004 0.981 9.679 1.00 . A A . 34 SER HA 1 1 5 12568 1 1 34 SER HB2 H 17.551 1.694 8.708 1.00 . A A . 34 SER HB2 1 1 5 12569 1 1 34 SER HB3 H 17.210 2.904 9.928 1.00 . A A . 34 SER HB3 1 1 5 12570 1 1 34 SER HG H 18.135 1.215 11.053 1.00 . A A . 34 SER HG 1 1 5 12571 1 1 34 SER N N 15.290 1.682 7.791 1.00 . A A . 34 SER N 1 1 5 12572 1 1 34 SER O O 14.166 3.845 8.877 1.00 . A A . 34 SER O 1 1 5 12573 1 1 34 SER OG O 17.273 0.961 10.615 1.00 . A A . 34 SER OG 1 1 5 12574 1 1 35 PRO C C 15.048 5.840 11.247 1.00 . A A . 35 PRO C 1 1 5 12575 1 1 35 PRO CA C 14.251 4.581 11.592 1.00 . A A . 35 PRO CA 1 1 5 12576 1 1 35 PRO CB C 14.195 4.305 13.086 1.00 . A A . 35 PRO CB 1 1 5 12577 1 1 35 PRO CD C 15.570 2.582 11.999 1.00 . A A . 35 PRO CD 1 1 5 12578 1 1 35 PRO CG C 15.197 3.190 13.341 1.00 . A A . 35 PRO CG 1 1 5 12579 1 1 35 PRO HA H 13.339 4.720 11.207 1.00 . A A . 35 PRO HA 1 1 5 12580 1 1 35 PRO HB2 H 14.449 5.197 13.658 1.00 . A A . 35 PRO HB2 1 1 5 12581 1 1 35 PRO HB3 H 13.192 4.006 13.391 1.00 . A A . 35 PRO HB3 1 1 5 12582 1 1 35 PRO HD2 H 16.648 2.608 11.839 1.00 . A A . 35 PRO HD2 1 1 5 12583 1 1 35 PRO HD3 H 15.263 1.538 11.939 1.00 . A A . 35 PRO HD3 1 1 5 12584 1 1 35 PRO HG2 H 16.082 3.581 13.843 1.00 . A A . 35 PRO HG2 1 1 5 12585 1 1 35 PRO HG3 H 14.767 2.433 13.997 1.00 . A A . 35 PRO HG3 1 1 5 12586 1 1 35 PRO N N 14.867 3.399 11.014 1.00 . A A . 35 PRO N 1 1 5 12587 1 1 35 PRO O O 14.477 6.844 10.824 1.00 . A A . 35 PRO O 1 1 5 12588 1 1 36 VAL C C 17.045 7.301 9.699 1.00 . A A . 36 VAL C 1 1 5 12589 1 1 36 VAL CA C 17.237 6.865 11.153 1.00 . A A . 36 VAL CA 1 1 5 12590 1 1 36 VAL CB C 18.684 6.488 11.479 1.00 . A A . 36 VAL CB 1 1 5 12591 1 1 36 VAL CG1 C 19.645 7.609 11.078 1.00 . A A . 36 VAL CG1 1 1 5 12592 1 1 36 VAL CG2 C 18.838 6.136 12.959 1.00 . A A . 36 VAL CG2 1 1 5 12593 1 1 36 VAL H H 16.812 4.925 11.783 1.00 . A A . 36 VAL H 1 1 5 12594 1 1 36 VAL HA H 16.947 7.687 11.807 1.00 . A A . 36 VAL HA 1 1 5 12595 1 1 36 VAL HB H 18.939 5.603 10.895 1.00 . A A . 36 VAL HB 1 1 5 12596 1 1 36 VAL HG11 H 20.428 7.702 11.831 1.00 . A A . 36 VAL HG11 1 1 5 12597 1 1 36 VAL HG12 H 20.095 7.374 10.113 1.00 . A A . 36 VAL HG12 1 1 5 12598 1 1 36 VAL HG13 H 19.098 8.548 11.005 1.00 . A A . 36 VAL HG13 1 1 5 12599 1 1 36 VAL HG21 H 17.955 5.595 13.298 1.00 . A A . 36 VAL HG21 1 1 5 12600 1 1 36 VAL HG22 H 19.721 5.510 13.094 1.00 . A A . 36 VAL HG22 1 1 5 12601 1 1 36 VAL HG23 H 18.950 7.051 13.541 1.00 . A A . 36 VAL HG23 1 1 5 12602 1 1 36 VAL N N 16.355 5.746 11.439 1.00 . A A . 36 VAL N 1 1 5 12603 1 1 36 VAL O O 17.105 8.490 9.391 1.00 . A A . 36 VAL O 1 1 5 12604 1 1 37 GLU C C 15.308 7.340 7.214 1.00 . A A . 37 GLU C 1 1 5 12605 1 1 37 GLU CA C 16.618 6.581 7.430 1.00 . A A . 37 GLU CA 1 1 5 12606 1 1 37 GLU CB C 16.640 5.283 6.619 1.00 . A A . 37 GLU CB 1 1 5 12607 1 1 37 GLU CD C 18.182 3.349 6.128 1.00 . A A . 37 GLU CD 1 1 5 12608 1 1 37 GLU CG C 17.637 4.284 7.210 1.00 . A A . 37 GLU CG 1 1 5 12609 1 1 37 GLU H H 16.772 5.349 9.103 1.00 . A A . 37 GLU H 1 1 5 12610 1 1 37 GLU HA H 17.461 7.203 7.130 1.00 . A A . 37 GLU HA 1 1 5 12611 1 1 37 GLU HB2 H 15.643 4.843 6.604 1.00 . A A . 37 GLU HB2 1 1 5 12612 1 1 37 GLU HB3 H 16.908 5.501 5.585 1.00 . A A . 37 GLU HB3 1 1 5 12613 1 1 37 GLU HG2 H 18.460 4.821 7.680 1.00 . A A . 37 GLU HG2 1 1 5 12614 1 1 37 GLU HG3 H 17.151 3.699 7.991 1.00 . A A . 37 GLU HG3 1 1 5 12615 1 1 37 GLU N N 16.819 6.314 8.844 1.00 . A A . 37 GLU N 1 1 5 12616 1 1 37 GLU O O 15.283 8.356 6.520 1.00 . A A . 37 GLU O 1 1 5 12617 1 1 37 GLU OE1 O 17.359 2.893 5.305 1.00 . A A . 37 GLU OE1 1 1 5 12618 1 1 37 GLU OE2 O 19.408 3.110 6.150 1.00 . A A . 37 GLU OE2 1 1 5 12619 1 1 38 LEU C C 13.011 8.874 8.220 1.00 . A A . 38 LEU C 1 1 5 12620 1 1 38 LEU CA C 12.942 7.436 7.703 1.00 . A A . 38 LEU CA 1 1 5 12621 1 1 38 LEU CB C 11.883 6.582 8.403 1.00 . A A . 38 LEU CB 1 1 5 12622 1 1 38 LEU CD1 C 9.724 5.310 8.113 1.00 . A A . 38 LEU CD1 1 1 5 12623 1 1 38 LEU CD2 C 10.977 6.177 6.084 1.00 . A A . 38 LEU CD2 1 1 5 12624 1 1 38 LEU CG C 11.093 5.625 7.507 1.00 . A A . 38 LEU CG 1 1 5 12625 1 1 38 LEU H H 14.281 5.993 8.383 1.00 . A A . 38 LEU H 1 1 5 12626 1 1 38 LEU HA H 12.686 7.462 6.644 1.00 . A A . 38 LEU HA 1 1 5 12627 1 1 38 LEU HB2 H 12.372 5.997 9.182 1.00 . A A . 38 LEU HB2 1 1 5 12628 1 1 38 LEU HB3 H 11.177 7.248 8.900 1.00 . A A . 38 LEU HB3 1 1 5 12629 1 1 38 LEU HD11 H 9.056 6.158 7.961 1.00 . A A . 38 LEU HD11 1 1 5 12630 1 1 38 LEU HD12 H 9.307 4.427 7.629 1.00 . A A . 38 LEU HD12 1 1 5 12631 1 1 38 LEU HD13 H 9.835 5.121 9.181 1.00 . A A . 38 LEU HD13 1 1 5 12632 1 1 38 LEU HD21 H 10.131 5.708 5.581 1.00 . A A . 38 LEU HD21 1 1 5 12633 1 1 38 LEU HD22 H 10.824 7.255 6.124 1.00 . A A . 38 LEU HD22 1 1 5 12634 1 1 38 LEU HD23 H 11.893 5.960 5.534 1.00 . A A . 38 LEU HD23 1 1 5 12635 1 1 38 LEU HG H 11.641 4.685 7.443 1.00 . A A . 38 LEU HG 1 1 5 12636 1 1 38 LEU N N 14.252 6.819 7.821 1.00 . A A . 38 LEU N 1 1 5 12637 1 1 38 LEU O O 12.452 9.785 7.611 1.00 . A A . 38 LEU O 1 1 5 12638 1 1 39 SER C C 14.582 11.287 8.983 1.00 . A A . 39 SER C 1 1 5 12639 1 1 39 SER CA C 13.853 10.346 9.945 1.00 . A A . 39 SER CA 1 1 5 12640 1 1 39 SER CB C 14.607 10.256 11.273 1.00 . A A . 39 SER CB 1 1 5 12641 1 1 39 SER H H 14.155 8.288 9.829 1.00 . A A . 39 SER H 1 1 5 12642 1 1 39 SER HA H 12.837 10.698 10.128 1.00 . A A . 39 SER HA 1 1 5 12643 1 1 39 SER HB2 H 14.562 9.233 11.647 1.00 . A A . 39 SER HB2 1 1 5 12644 1 1 39 SER HB3 H 15.659 10.490 11.110 1.00 . A A . 39 SER HB3 1 1 5 12645 1 1 39 SER HG H 14.634 11.120 13.079 1.00 . A A . 39 SER HG 1 1 5 12646 1 1 39 SER N N 13.703 9.034 9.339 1.00 . A A . 39 SER N 1 1 5 12647 1 1 39 SER O O 14.164 12.427 8.788 1.00 . A A . 39 SER O 1 1 5 12648 1 1 39 SER OG O 14.071 11.142 12.252 1.00 . A A . 39 SER OG 1 1 5 12649 1 1 40 SER C C 15.646 11.814 6.197 1.00 . A A . 40 SER C 1 1 5 12650 1 1 40 SER CA C 16.451 11.554 7.471 1.00 . A A . 40 SER CA 1 1 5 12651 1 1 40 SER CB C 17.764 10.844 7.135 1.00 . A A . 40 SER CB 1 1 5 12652 1 1 40 SER H H 15.993 9.845 8.572 1.00 . A A . 40 SER H 1 1 5 12653 1 1 40 SER HA H 16.666 12.490 7.986 1.00 . A A . 40 SER HA 1 1 5 12654 1 1 40 SER HB2 H 18.052 10.202 7.967 1.00 . A A . 40 SER HB2 1 1 5 12655 1 1 40 SER HB3 H 17.615 10.197 6.270 1.00 . A A . 40 SER HB3 1 1 5 12656 1 1 40 SER HG H 19.645 11.493 7.347 1.00 . A A . 40 SER HG 1 1 5 12657 1 1 40 SER N N 15.660 10.774 8.408 1.00 . A A . 40 SER N 1 1 5 12658 1 1 40 SER O O 15.705 12.905 5.633 1.00 . A A . 40 SER O 1 1 5 12659 1 1 40 SER OG O 18.814 11.766 6.861 1.00 . A A . 40 SER OG 1 1 5 12660 1 1 41 ILE C C 13.043 11.988 4.781 1.00 . A A . 41 ILE C 1 1 5 12661 1 1 41 ILE CA C 14.097 10.897 4.581 1.00 . A A . 41 ILE CA 1 1 5 12662 1 1 41 ILE CB C 13.508 9.534 4.213 1.00 . A A . 41 ILE CB 1 1 5 12663 1 1 41 ILE CD1 C 12.974 7.978 2.301 1.00 . A A . 41 ILE CD1 1 1 5 12664 1 1 41 ILE CG1 C 13.791 9.192 2.749 1.00 . A A . 41 ILE CG1 1 1 5 12665 1 1 41 ILE CG2 C 12.014 9.476 4.537 1.00 . A A . 41 ILE CG2 1 1 5 12666 1 1 41 ILE H H 14.870 9.908 6.244 1.00 . A A . 41 ILE H 1 1 5 12667 1 1 41 ILE HA H 14.753 11.196 3.764 1.00 . A A . 41 ILE HA 1 1 5 12668 1 1 41 ILE HB H 13.999 8.774 4.822 1.00 . A A . 41 ILE HB 1 1 5 12669 1 1 41 ILE HD11 H 13.033 7.200 3.062 1.00 . A A . 41 ILE HD11 1 1 5 12670 1 1 41 ILE HD12 H 11.934 8.272 2.162 1.00 . A A . 41 ILE HD12 1 1 5 12671 1 1 41 ILE HD13 H 13.373 7.598 1.361 1.00 . A A . 41 ILE HD13 1 1 5 12672 1 1 41 ILE HG12 H 13.552 10.048 2.119 1.00 . A A . 41 ILE HG12 1 1 5 12673 1 1 41 ILE HG13 H 14.854 8.987 2.618 1.00 . A A . 41 ILE HG13 1 1 5 12674 1 1 41 ILE HG21 H 11.484 10.221 3.942 1.00 . A A . 41 ILE HG21 1 1 5 12675 1 1 41 ILE HG22 H 11.629 8.483 4.302 1.00 . A A . 41 ILE HG22 1 1 5 12676 1 1 41 ILE HG23 H 11.863 9.682 5.596 1.00 . A A . 41 ILE HG23 1 1 5 12677 1 1 41 ILE N N 14.912 10.793 5.779 1.00 . A A . 41 ILE N 1 1 5 12678 1 1 41 ILE O O 12.859 12.844 3.917 1.00 . A A . 41 ILE O 1 1 5 12679 1 1 42 ALA C C 11.948 14.301 6.209 1.00 . A A . 42 ALA C 1 1 5 12680 1 1 42 ALA CA C 11.347 12.894 6.249 1.00 . A A . 42 ALA CA 1 1 5 12681 1 1 42 ALA CB C 10.740 12.558 7.613 1.00 . A A . 42 ALA CB 1 1 5 12682 1 1 42 ALA H H 12.534 11.223 6.623 1.00 . A A . 42 ALA H 1 1 5 12683 1 1 42 ALA HA H 10.569 12.818 5.490 1.00 . A A . 42 ALA HA 1 1 5 12684 1 1 42 ALA HB1 H 9.668 12.396 7.502 1.00 . A A . 42 ALA HB1 1 1 5 12685 1 1 42 ALA HB2 H 11.206 11.655 8.006 1.00 . A A . 42 ALA HB2 1 1 5 12686 1 1 42 ALA HB3 H 10.913 13.385 8.301 1.00 . A A . 42 ALA HB3 1 1 5 12687 1 1 42 ALA N N 12.378 11.922 5.925 1.00 . A A . 42 ALA N 1 1 5 12688 1 1 42 ALA O O 11.368 15.210 5.617 1.00 . A A . 42 ALA O 1 1 5 12689 1 1 43 HIS C C 14.290 16.077 5.491 1.00 . A A . 43 HIS C 1 1 5 12690 1 1 43 HIS CA C 13.787 15.716 6.890 1.00 . A A . 43 HIS CA 1 1 5 12691 1 1 43 HIS CB C 14.904 15.699 7.936 1.00 . A A . 43 HIS CB 1 1 5 12692 1 1 43 HIS CD2 C 13.280 14.889 9.817 1.00 . A A . 43 HIS CD2 1 1 5 12693 1 1 43 HIS CE1 C 14.455 15.540 11.544 1.00 . A A . 43 HIS CE1 1 1 5 12694 1 1 43 HIS CG C 14.419 15.474 9.348 1.00 . A A . 43 HIS CG 1 1 5 12695 1 1 43 HIS H H 13.566 13.691 7.325 1.00 . A A . 43 HIS H 1 1 5 12696 1 1 43 HIS HA H 13.049 16.455 7.204 1.00 . A A . 43 HIS HA 1 1 5 12697 1 1 43 HIS HB2 H 15.616 14.915 7.679 1.00 . A A . 43 HIS HB2 1 1 5 12698 1 1 43 HIS HB3 H 15.442 16.645 7.893 1.00 . A A . 43 HIS HB3 1 1 5 12699 1 1 43 HIS HD1 H 16.025 16.339 10.448 1.00 . A A . 43 HIS HD1 1 1 5 12700 1 1 43 HIS HD2 H 12.485 14.461 9.206 1.00 . A A . 43 HIS HD2 1 1 5 12701 1 1 43 HIS HE1 H 14.759 15.721 12.575 1.00 . A A . 43 HIS HE1 1 1 5 12702 1 1 43 HIS N N 13.102 14.435 6.846 1.00 . A A . 43 HIS N 1 1 5 12703 1 1 43 HIS ND1 N 15.139 15.875 10.460 1.00 . A A . 43 HIS ND1 1 1 5 12704 1 1 43 HIS NE2 N 13.303 14.928 11.144 1.00 . A A . 43 HIS NE2 1 1 5 12705 1 1 43 HIS O O 14.215 17.234 5.080 1.00 . A A . 43 HIS O 1 1 5 12706 1 1 44 GLN C C 14.161 15.550 2.483 1.00 . A A . 44 GLN C 1 1 5 12707 1 1 44 GLN CA C 15.307 15.262 3.454 1.00 . A A . 44 GLN CA 1 1 5 12708 1 1 44 GLN CB C 16.122 14.051 2.996 1.00 . A A . 44 GLN CB 1 1 5 12709 1 1 44 GLN CD C 18.473 13.257 2.545 1.00 . A A . 44 GLN CD 1 1 5 12710 1 1 44 GLN CG C 17.600 14.215 3.358 1.00 . A A . 44 GLN CG 1 1 5 12711 1 1 44 GLN H H 14.849 14.128 5.140 1.00 . A A . 44 GLN H 1 1 5 12712 1 1 44 GLN HA H 15.964 16.130 3.519 1.00 . A A . 44 GLN HA 1 1 5 12713 1 1 44 GLN HB2 H 15.729 13.147 3.462 1.00 . A A . 44 GLN HB2 1 1 5 12714 1 1 44 GLN HB3 H 16.020 13.925 1.919 1.00 . A A . 44 GLN HB3 1 1 5 12715 1 1 44 GLN HE21 H 20.091 14.345 3.091 1.00 . A A . 44 GLN HE21 1 1 5 12716 1 1 44 GLN HE22 H 20.422 12.986 2.068 1.00 . A A . 44 GLN HE22 1 1 5 12717 1 1 44 GLN HG2 H 17.911 15.243 3.172 1.00 . A A . 44 GLN HG2 1 1 5 12718 1 1 44 GLN HG3 H 17.740 14.027 4.422 1.00 . A A . 44 GLN HG3 1 1 5 12719 1 1 44 GLN N N 14.792 15.066 4.798 1.00 . A A . 44 GLN N 1 1 5 12720 1 1 44 GLN NE2 N 19.769 13.554 2.570 1.00 . A A . 44 GLN NE2 1 1 5 12721 1 1 44 GLN O O 14.321 16.324 1.540 1.00 . A A . 44 GLN O 1 1 5 12722 1 1 44 GLN OE1 O 18.001 12.312 1.935 1.00 . A A . 44 GLN OE1 1 1 5 12723 1 1 45 LEU C C 11.363 16.534 2.029 1.00 . A A . 45 LEU C 1 1 5 12724 1 1 45 LEU CA C 11.857 15.091 1.907 1.00 . A A . 45 LEU CA 1 1 5 12725 1 1 45 LEU CB C 10.792 14.046 2.245 1.00 . A A . 45 LEU CB 1 1 5 12726 1 1 45 LEU CD1 C 8.533 15.162 2.161 1.00 . A A . 45 LEU CD1 1 1 5 12727 1 1 45 LEU CD2 C 9.032 13.425 3.941 1.00 . A A . 45 LEU CD2 1 1 5 12728 1 1 45 LEU CG C 9.600 14.543 3.065 1.00 . A A . 45 LEU CG 1 1 5 12729 1 1 45 LEU H H 12.908 14.285 3.515 1.00 . A A . 45 LEU H 1 1 5 12730 1 1 45 LEU HA H 12.164 14.917 0.876 1.00 . A A . 45 LEU HA 1 1 5 12731 1 1 45 LEU HB2 H 10.416 13.624 1.313 1.00 . A A . 45 LEU HB2 1 1 5 12732 1 1 45 LEU HB3 H 11.270 13.233 2.792 1.00 . A A . 45 LEU HB3 1 1 5 12733 1 1 45 LEU HD11 H 8.469 14.595 1.233 1.00 . A A . 45 LEU HD11 1 1 5 12734 1 1 45 LEU HD12 H 7.569 15.139 2.668 1.00 . A A . 45 LEU HD12 1 1 5 12735 1 1 45 LEU HD13 H 8.800 16.195 1.938 1.00 . A A . 45 LEU HD13 1 1 5 12736 1 1 45 LEU HD21 H 8.034 13.160 3.589 1.00 . A A . 45 LEU HD21 1 1 5 12737 1 1 45 LEU HD22 H 9.681 12.551 3.881 1.00 . A A . 45 LEU HD22 1 1 5 12738 1 1 45 LEU HD23 H 8.974 13.765 4.974 1.00 . A A . 45 LEU HD23 1 1 5 12739 1 1 45 LEU HG H 9.950 15.329 3.735 1.00 . A A . 45 LEU HG 1 1 5 12740 1 1 45 LEU N N 13.030 14.913 2.746 1.00 . A A . 45 LEU N 1 1 5 12741 1 1 45 LEU O O 11.087 17.186 1.023 1.00 . A A . 45 LEU O 1 1 5 12742 1 1 46 ASP C C 11.768 19.338 2.877 1.00 . A A . 46 ASP C 1 1 5 12743 1 1 46 ASP CA C 10.810 18.343 3.535 1.00 . A A . 46 ASP CA 1 1 5 12744 1 1 46 ASP CB C 10.787 18.632 5.038 1.00 . A A . 46 ASP CB 1 1 5 12745 1 1 46 ASP CG C 9.433 19.083 5.589 1.00 . A A . 46 ASP CG 1 1 5 12746 1 1 46 ASP H H 11.492 16.453 4.082 1.00 . A A . 46 ASP H 1 1 5 12747 1 1 46 ASP HA H 9.804 18.394 3.118 1.00 . A A . 46 ASP HA 1 1 5 12748 1 1 46 ASP HB2 H 11.098 17.732 5.570 1.00 . A A . 46 ASP HB2 1 1 5 12749 1 1 46 ASP HB3 H 11.527 19.402 5.256 1.00 . A A . 46 ASP HB3 1 1 5 12750 1 1 46 ASP N N 11.266 16.990 3.269 1.00 . A A . 46 ASP N 1 1 5 12751 1 1 46 ASP O O 11.332 20.296 2.239 1.00 . A A . 46 ASP O 1 1 5 12752 1 1 46 ASP OD1 O 8.418 18.503 5.147 1.00 . A A . 46 ASP OD1 1 1 5 12753 1 1 46 ASP OD2 O 9.444 19.998 6.441 1.00 . A A . 46 ASP OD2 1 1 5 12754 1 1 47 GLU C C 14.170 19.727 0.975 1.00 . A A . 47 GLU C 1 1 5 12755 1 1 47 GLU CA C 14.078 19.939 2.487 1.00 . A A . 47 GLU CA 1 1 5 12756 1 1 47 GLU CB C 15.432 19.698 3.158 1.00 . A A . 47 GLU CB 1 1 5 12757 1 1 47 GLU CD C 17.266 20.866 4.436 1.00 . A A . 47 GLU CD 1 1 5 12758 1 1 47 GLU CG C 16.183 21.015 3.365 1.00 . A A . 47 GLU CG 1 1 5 12759 1 1 47 GLU H H 13.400 18.298 3.576 1.00 . A A . 47 GLU H 1 1 5 12760 1 1 47 GLU HA H 13.750 20.957 2.699 1.00 . A A . 47 GLU HA 1 1 5 12761 1 1 47 GLU HB2 H 15.283 19.205 4.118 1.00 . A A . 47 GLU HB2 1 1 5 12762 1 1 47 GLU HB3 H 16.031 19.026 2.544 1.00 . A A . 47 GLU HB3 1 1 5 12763 1 1 47 GLU HG2 H 16.636 21.331 2.426 1.00 . A A . 47 GLU HG2 1 1 5 12764 1 1 47 GLU HG3 H 15.481 21.796 3.659 1.00 . A A . 47 GLU HG3 1 1 5 12765 1 1 47 GLU N N 13.055 19.078 3.055 1.00 . A A . 47 GLU N 1 1 5 12766 1 1 47 GLU O O 14.220 20.691 0.211 1.00 . A A . 47 GLU O 1 1 5 12767 1 1 47 GLU OE1 O 16.882 20.760 5.621 1.00 . A A . 47 GLU OE1 1 1 5 12768 1 1 47 GLU OE2 O 18.453 20.861 4.045 1.00 . A A . 47 GLU OE2 1 1 5 12769 1 1 48 GLU C C 12.996 18.530 -1.550 1.00 . A A . 48 GLU C 1 1 5 12770 1 1 48 GLU CA C 14.273 18.110 -0.821 1.00 . A A . 48 GLU CA 1 1 5 12771 1 1 48 GLU CB C 14.539 16.614 -0.998 1.00 . A A . 48 GLU CB 1 1 5 12772 1 1 48 GLU CD C 15.878 15.304 -2.687 1.00 . A A . 48 GLU CD 1 1 5 12773 1 1 48 GLU CG C 14.699 16.257 -2.477 1.00 . A A . 48 GLU CG 1 1 5 12774 1 1 48 GLU H H 14.147 17.683 1.214 1.00 . A A . 48 GLU H 1 1 5 12775 1 1 48 GLU HA H 15.123 18.672 -1.209 1.00 . A A . 48 GLU HA 1 1 5 12776 1 1 48 GLU HB2 H 15.441 16.334 -0.454 1.00 . A A . 48 GLU HB2 1 1 5 12777 1 1 48 GLU HB3 H 13.717 16.041 -0.569 1.00 . A A . 48 GLU HB3 1 1 5 12778 1 1 48 GLU HG2 H 13.783 15.794 -2.844 1.00 . A A . 48 GLU HG2 1 1 5 12779 1 1 48 GLU HG3 H 14.853 17.165 -3.060 1.00 . A A . 48 GLU HG3 1 1 5 12780 1 1 48 GLU N N 14.189 18.461 0.587 1.00 . A A . 48 GLU N 1 1 5 12781 1 1 48 GLU O O 13.055 19.234 -2.557 1.00 . A A . 48 GLU O 1 1 5 12782 1 1 48 GLU OE1 O 17.025 15.794 -2.609 1.00 . A A . 48 GLU OE1 1 1 5 12783 1 1 48 GLU OE2 O 15.605 14.107 -2.922 1.00 . A A . 48 GLU OE2 1 1 5 12784 1 1 49 GLU C C 10.372 19.916 -1.628 1.00 . A A . 49 GLU C 1 1 5 12785 1 1 49 GLU CA C 10.581 18.401 -1.601 1.00 . A A . 49 GLU CA 1 1 5 12786 1 1 49 GLU CB C 9.447 17.704 -0.847 1.00 . A A . 49 GLU CB 1 1 5 12787 1 1 49 GLU CD C 8.536 15.494 -1.650 1.00 . A A . 49 GLU CD 1 1 5 12788 1 1 49 GLU CG C 9.639 16.186 -0.847 1.00 . A A . 49 GLU CG 1 1 5 12789 1 1 49 GLU H H 11.832 17.508 -0.194 1.00 . A A . 49 GLU H 1 1 5 12790 1 1 49 GLU HA H 10.623 18.014 -2.620 1.00 . A A . 49 GLU HA 1 1 5 12791 1 1 49 GLU HB2 H 9.410 18.069 0.180 1.00 . A A . 49 GLU HB2 1 1 5 12792 1 1 49 GLU HB3 H 8.491 17.953 -1.308 1.00 . A A . 49 GLU HB3 1 1 5 12793 1 1 49 GLU HG2 H 10.612 15.939 -1.272 1.00 . A A . 49 GLU HG2 1 1 5 12794 1 1 49 GLU HG3 H 9.636 15.815 0.177 1.00 . A A . 49 GLU HG3 1 1 5 12795 1 1 49 GLU N N 11.871 18.080 -1.014 1.00 . A A . 49 GLU N 1 1 5 12796 1 1 49 GLU O O 9.843 20.456 -2.599 1.00 . A A . 49 GLU O 1 1 5 12797 1 1 49 GLU OE1 O 7.439 15.322 -1.076 1.00 . A A . 49 GLU OE1 1 1 5 12798 1 1 49 GLU OE2 O 8.814 15.152 -2.820 1.00 . A A . 49 GLU OE2 1 1 5 12799 1 1 50 ARG C C 11.454 22.696 -1.550 1.00 . A A . 50 ARG C 1 1 5 12800 1 1 50 ARG CA C 10.663 22.002 -0.439 1.00 . A A . 50 ARG CA 1 1 5 12801 1 1 50 ARG CB C 11.163 22.498 0.919 1.00 . A A . 50 ARG CB 1 1 5 12802 1 1 50 ARG CD C 11.297 24.581 2.334 1.00 . A A . 50 ARG CD 1 1 5 12803 1 1 50 ARG CG C 11.350 24.016 0.913 1.00 . A A . 50 ARG CG 1 1 5 12804 1 1 50 ARG CZ C 12.955 25.355 4.026 1.00 . A A . 50 ARG CZ 1 1 5 12805 1 1 50 ARG H H 11.227 20.113 0.234 1.00 . A A . 50 ARG H 1 1 5 12806 1 1 50 ARG HA H 9.595 22.191 -0.541 1.00 . A A . 50 ARG HA 1 1 5 12807 1 1 50 ARG HB2 H 10.451 22.219 1.696 1.00 . A A . 50 ARG HB2 1 1 5 12808 1 1 50 ARG HB3 H 12.108 22.012 1.163 1.00 . A A . 50 ARG HB3 1 1 5 12809 1 1 50 ARG HD2 H 10.769 25.535 2.336 1.00 . A A . 50 ARG HD2 1 1 5 12810 1 1 50 ARG HD3 H 10.737 23.906 2.982 1.00 . A A . 50 ARG HD3 1 1 5 12811 1 1 50 ARG HE H 13.430 24.419 2.309 1.00 . A A . 50 ARG HE 1 1 5 12812 1 1 50 ARG HG2 H 12.307 24.267 0.454 1.00 . A A . 50 ARG HG2 1 1 5 12813 1 1 50 ARG HG3 H 10.574 24.480 0.305 1.00 . A A . 50 ARG HG3 1 1 5 12814 1 1 50 ARG HH11 H 11.015 25.740 4.501 1.00 . A A . 50 ARG HH11 1 1 5 12815 1 1 50 ARG HH12 H 12.180 26.273 5.667 1.00 . A A . 50 ARG HH12 1 1 5 12816 1 1 50 ARG HH21 H 14.967 25.121 3.847 1.00 . A A . 50 ARG HH21 1 1 5 12817 1 1 50 ARG HH22 H 14.443 25.918 5.293 1.00 . A A . 50 ARG HH22 1 1 5 12818 1 1 50 ARG N N 10.798 20.559 -0.551 1.00 . A A . 50 ARG N 1 1 5 12819 1 1 50 ARG NE N 12.669 24.761 2.859 1.00 . A A . 50 ARG NE 1 1 5 12820 1 1 50 ARG NH1 N 11.966 25.829 4.796 1.00 . A A . 50 ARG NH1 1 1 5 12821 1 1 50 ARG NH2 N 14.229 25.475 4.422 1.00 . A A . 50 ARG NH2 1 1 5 12822 1 1 50 ARG O O 10.930 23.574 -2.234 1.00 . A A . 50 ARG O 1 1 5 12823 1 1 51 MET C C 13.172 22.364 -4.107 1.00 . A A . 51 MET C 1 1 5 12824 1 1 51 MET CA C 13.571 22.847 -2.711 1.00 . A A . 51 MET CA 1 1 5 12825 1 1 51 MET CB C 15.020 22.448 -2.427 1.00 . A A . 51 MET CB 1 1 5 12826 1 1 51 MET CE C 17.703 21.044 -3.614 1.00 . A A . 51 MET CE 1 1 5 12827 1 1 51 MET CG C 15.200 20.932 -2.519 1.00 . A A . 51 MET CG 1 1 5 12828 1 1 51 MET H H 13.121 21.562 -1.134 1.00 . A A . 51 MET H 1 1 5 12829 1 1 51 MET HA H 13.435 23.926 -2.640 1.00 . A A . 51 MET HA 1 1 5 12830 1 1 51 MET HB2 H 15.683 22.941 -3.139 1.00 . A A . 51 MET HB2 1 1 5 12831 1 1 51 MET HB3 H 15.308 22.792 -1.433 1.00 . A A . 51 MET HB3 1 1 5 12832 1 1 51 MET HE1 H 16.968 21.469 -4.297 1.00 . A A . 51 MET HE1 1 1 5 12833 1 1 51 MET HE2 H 18.444 21.802 -3.360 1.00 . A A . 51 MET HE2 1 1 5 12834 1 1 51 MET HE3 H 18.198 20.199 -4.092 1.00 . A A . 51 MET HE3 1 1 5 12835 1 1 51 MET HG2 H 14.516 20.434 -1.832 1.00 . A A . 51 MET HG2 1 1 5 12836 1 1 51 MET HG3 H 14.949 20.588 -3.523 1.00 . A A . 51 MET HG3 1 1 5 12837 1 1 51 MET N N 12.703 22.277 -1.695 1.00 . A A . 51 MET N 1 1 5 12838 1 1 51 MET O O 13.082 23.159 -5.041 1.00 . A A . 51 MET O 1 1 5 12839 1 1 51 MET SD S 16.884 20.492 -2.127 1.00 . A A . 51 MET SD 1 1 5 12840 1 1 52 ARG C C 11.288 21.129 -6.007 1.00 . A A . 52 ARG C 1 1 5 12841 1 1 52 ARG CA C 12.558 20.464 -5.471 1.00 . A A . 52 ARG CA 1 1 5 12842 1 1 52 ARG CB C 12.312 18.961 -5.318 1.00 . A A . 52 ARG CB 1 1 5 12843 1 1 52 ARG CD C 11.641 18.773 -7.741 1.00 . A A . 52 ARG CD 1 1 5 12844 1 1 52 ARG CG C 11.238 18.479 -6.295 1.00 . A A . 52 ARG CG 1 1 5 12845 1 1 52 ARG CZ C 10.477 16.980 -9.022 1.00 . A A . 52 ARG CZ 1 1 5 12846 1 1 52 ARG H H 13.020 20.422 -3.440 1.00 . A A . 52 ARG H 1 1 5 12847 1 1 52 ARG HA H 13.404 20.643 -6.134 1.00 . A A . 52 ARG HA 1 1 5 12848 1 1 52 ARG HB2 H 13.240 18.418 -5.495 1.00 . A A . 52 ARG HB2 1 1 5 12849 1 1 52 ARG HB3 H 12.004 18.742 -4.296 1.00 . A A . 52 ARG HB3 1 1 5 12850 1 1 52 ARG HD2 H 10.967 19.513 -8.172 1.00 . A A . 52 ARG HD2 1 1 5 12851 1 1 52 ARG HD3 H 12.643 19.200 -7.769 1.00 . A A . 52 ARG HD3 1 1 5 12852 1 1 52 ARG HE H 12.467 17.067 -8.734 1.00 . A A . 52 ARG HE 1 1 5 12853 1 1 52 ARG HG2 H 11.081 17.408 -6.168 1.00 . A A . 52 ARG HG2 1 1 5 12854 1 1 52 ARG HG3 H 10.291 18.969 -6.070 1.00 . A A . 52 ARG HG3 1 1 5 12855 1 1 52 ARG HH11 H 9.249 18.408 -8.254 1.00 . A A . 52 ARG HH11 1 1 5 12856 1 1 52 ARG HH12 H 8.454 17.155 -9.148 1.00 . A A . 52 ARG HH12 1 1 5 12857 1 1 52 ARG HH21 H 11.419 15.413 -9.913 1.00 . A A . 52 ARG HH21 1 1 5 12858 1 1 52 ARG HH22 H 9.697 15.440 -10.097 1.00 . A A . 52 ARG HH22 1 1 5 12859 1 1 52 ARG N N 12.944 21.063 -4.205 1.00 . A A . 52 ARG N 1 1 5 12860 1 1 52 ARG NE N 11.601 17.528 -8.541 1.00 . A A . 52 ARG NE 1 1 5 12861 1 1 52 ARG NH1 N 9.293 17.564 -8.788 1.00 . A A . 52 ARG NH1 1 1 5 12862 1 1 52 ARG NH2 N 10.536 15.849 -9.738 1.00 . A A . 52 ARG NH2 1 1 5 12863 1 1 52 ARG O O 11.240 21.540 -7.165 1.00 . A A . 52 ARG O 1 1 5 12864 1 1 53 MET C C 9.169 23.336 -5.667 1.00 . A A . 53 MET C 1 1 5 12865 1 1 53 MET CA C 9.025 21.821 -5.510 1.00 . A A . 53 MET CA 1 1 5 12866 1 1 53 MET CB C 7.977 21.516 -4.438 1.00 . A A . 53 MET CB 1 1 5 12867 1 1 53 MET CE C 5.642 21.293 -2.919 1.00 . A A . 53 MET CE 1 1 5 12868 1 1 53 MET CG C 8.052 22.531 -3.295 1.00 . A A . 53 MET CG 1 1 5 12869 1 1 53 MET H H 10.338 20.876 -4.199 1.00 . A A . 53 MET H 1 1 5 12870 1 1 53 MET HA H 8.755 21.374 -6.467 1.00 . A A . 53 MET HA 1 1 5 12871 1 1 53 MET HB2 H 6.982 21.534 -4.881 1.00 . A A . 53 MET HB2 1 1 5 12872 1 1 53 MET HB3 H 8.134 20.511 -4.047 1.00 . A A . 53 MET HB3 1 1 5 12873 1 1 53 MET HE1 H 5.431 21.905 -3.795 1.00 . A A . 53 MET HE1 1 1 5 12874 1 1 53 MET HE2 H 5.946 20.295 -3.237 1.00 . A A . 53 MET HE2 1 1 5 12875 1 1 53 MET HE3 H 4.747 21.220 -2.302 1.00 . A A . 53 MET HE3 1 1 5 12876 1 1 53 MET HG2 H 9.075 22.600 -2.925 1.00 . A A . 53 MET HG2 1 1 5 12877 1 1 53 MET HG3 H 7.777 23.521 -3.658 1.00 . A A . 53 MET HG3 1 1 5 12878 1 1 53 MET N N 10.291 21.213 -5.139 1.00 . A A . 53 MET N 1 1 5 12879 1 1 53 MET O O 8.617 23.923 -6.596 1.00 . A A . 53 MET O 1 1 5 12880 1 1 53 MET SD S 6.957 22.042 -1.972 1.00 . A A . 53 MET SD 1 1 5 12881 1 1 54 ALA C C 10.936 25.728 -6.021 1.00 . A A . 54 ALA C 1 1 5 12882 1 1 54 ALA CA C 10.138 25.362 -4.768 1.00 . A A . 54 ALA CA 1 1 5 12883 1 1 54 ALA CB C 10.845 25.790 -3.480 1.00 . A A . 54 ALA CB 1 1 5 12884 1 1 54 ALA H H 10.360 23.441 -3.991 1.00 . A A . 54 ALA H 1 1 5 12885 1 1 54 ALA HA H 9.164 25.849 -4.812 1.00 . A A . 54 ALA HA 1 1 5 12886 1 1 54 ALA HB1 H 11.772 25.227 -3.370 1.00 . A A . 54 ALA HB1 1 1 5 12887 1 1 54 ALA HB2 H 11.071 26.855 -3.527 1.00 . A A . 54 ALA HB2 1 1 5 12888 1 1 54 ALA HB3 H 10.197 25.593 -2.627 1.00 . A A . 54 ALA HB3 1 1 5 12889 1 1 54 ALA N N 9.914 23.926 -4.744 1.00 . A A . 54 ALA N 1 1 5 12890 1 1 54 ALA O O 10.568 26.649 -6.749 1.00 . A A . 54 ALA O 1 1 5 12891 1 1 55 GLU C C 12.107 24.928 -8.680 1.00 . A A . 55 GLU C 1 1 5 12892 1 1 55 GLU CA C 12.868 25.225 -7.386 1.00 . A A . 55 GLU CA 1 1 5 12893 1 1 55 GLU CB C 14.148 24.391 -7.300 1.00 . A A . 55 GLU CB 1 1 5 12894 1 1 55 GLU CD C 16.214 25.405 -6.268 1.00 . A A . 55 GLU CD 1 1 5 12895 1 1 55 GLU CG C 14.898 24.672 -5.997 1.00 . A A . 55 GLU CG 1 1 5 12896 1 1 55 GLU H H 12.308 24.242 -5.637 1.00 . A A . 55 GLU H 1 1 5 12897 1 1 55 GLU HA H 13.127 26.282 -7.343 1.00 . A A . 55 GLU HA 1 1 5 12898 1 1 55 GLU HB2 H 13.901 23.331 -7.361 1.00 . A A . 55 GLU HB2 1 1 5 12899 1 1 55 GLU HB3 H 14.792 24.618 -8.150 1.00 . A A . 55 GLU HB3 1 1 5 12900 1 1 55 GLU HG2 H 14.273 25.271 -5.335 1.00 . A A . 55 GLU HG2 1 1 5 12901 1 1 55 GLU HG3 H 15.101 23.733 -5.480 1.00 . A A . 55 GLU HG3 1 1 5 12902 1 1 55 GLU N N 12.015 24.989 -6.234 1.00 . A A . 55 GLU N 1 1 5 12903 1 1 55 GLU O O 11.994 25.791 -9.550 1.00 . A A . 55 GLU O 1 1 5 12904 1 1 55 GLU OE1 O 17.170 24.718 -6.688 1.00 . A A . 55 GLU OE1 1 1 5 12905 1 1 55 GLU OE2 O 16.233 26.635 -6.049 1.00 . A A . 55 GLU OE2 1 1 5 12906 1 1 56 GLY C C 9.685 24.230 -10.211 1.00 . A A . 56 GLY C 1 1 5 12907 1 1 56 GLY CA C 10.856 23.285 -9.939 1.00 . A A . 56 GLY CA 1 1 5 12908 1 1 56 GLY H H 11.700 23.010 -8.054 1.00 . A A . 56 GLY H 1 1 5 12909 1 1 56 GLY HA2 H 11.517 23.259 -10.805 1.00 . A A . 56 GLY HA2 1 1 5 12910 1 1 56 GLY HA3 H 10.484 22.271 -9.792 1.00 . A A . 56 GLY HA3 1 1 5 12911 1 1 56 GLY N N 11.604 23.705 -8.766 1.00 . A A . 56 GLY N 1 1 5 12912 1 1 56 GLY O O 9.073 24.175 -11.276 1.00 . A A . 56 GLY O 1 1 5 12913 1 1 57 GLY C C 7.060 25.520 -8.651 1.00 . A A . 57 GLY C 1 1 5 12914 1 1 57 GLY CA C 8.321 26.033 -9.349 1.00 . A A . 57 GLY CA 1 1 5 12915 1 1 57 GLY H H 9.911 25.114 -8.366 1.00 . A A . 57 GLY H 1 1 5 12916 1 1 57 GLY HA2 H 8.621 26.986 -8.914 1.00 . A A . 57 GLY HA2 1 1 5 12917 1 1 57 GLY HA3 H 8.109 26.216 -10.403 1.00 . A A . 57 GLY HA3 1 1 5 12918 1 1 57 GLY N N 9.408 25.076 -9.229 1.00 . A A . 57 GLY N 1 1 5 12919 1 1 57 GLY O O 6.188 26.305 -8.282 1.00 . A A . 57 GLY O 1 1 5 12920 1 1 58 VAL C C 4.573 24.102 -8.474 1.00 . A A . 58 VAL C 1 1 5 12921 1 1 58 VAL CA C 5.865 23.580 -7.842 1.00 . A A . 58 VAL CA 1 1 5 12922 1 1 58 VAL CB C 5.928 23.814 -6.331 1.00 . A A . 58 VAL CB 1 1 5 12923 1 1 58 VAL CG1 C 6.342 25.252 -6.016 1.00 . A A . 58 VAL CG1 1 1 5 12924 1 1 58 VAL CG2 C 4.593 23.469 -5.667 1.00 . A A . 58 VAL CG2 1 1 5 12925 1 1 58 VAL H H 7.718 23.575 -8.792 1.00 . A A . 58 VAL H 1 1 5 12926 1 1 58 VAL HA H 5.934 22.506 -8.020 1.00 . A A . 58 VAL HA 1 1 5 12927 1 1 58 VAL HB H 6.688 23.149 -5.920 1.00 . A A . 58 VAL HB 1 1 5 12928 1 1 58 VAL HG11 H 6.518 25.353 -4.945 1.00 . A A . 58 VAL HG11 1 1 5 12929 1 1 58 VAL HG12 H 7.255 25.495 -6.559 1.00 . A A . 58 VAL HG12 1 1 5 12930 1 1 58 VAL HG13 H 5.547 25.934 -6.319 1.00 . A A . 58 VAL HG13 1 1 5 12931 1 1 58 VAL HG21 H 3.837 24.191 -5.975 1.00 . A A . 58 VAL HG21 1 1 5 12932 1 1 58 VAL HG22 H 4.285 22.468 -5.968 1.00 . A A . 58 VAL HG22 1 1 5 12933 1 1 58 VAL HG23 H 4.707 23.503 -4.583 1.00 . A A . 58 VAL HG23 1 1 5 12934 1 1 58 VAL N N 7.004 24.206 -8.490 1.00 . A A . 58 VAL N 1 1 5 12935 1 1 58 VAL O O 3.481 23.829 -7.979 1.00 . A A . 58 VAL O 1 1 5 12936 1 1 59 THR C C 2.521 25.840 -9.272 1.00 . A A . 59 THR C 1 1 5 12937 1 1 59 THR CA C 3.602 25.407 -10.264 1.00 . A A . 59 THR CA 1 1 5 12938 1 1 59 THR CB C 3.115 24.371 -11.279 1.00 . A A . 59 THR CB 1 1 5 12939 1 1 59 THR CG2 C 2.882 22.997 -10.648 1.00 . A A . 59 THR CG2 1 1 5 12940 1 1 59 THR H H 5.633 25.061 -9.955 1.00 . A A . 59 THR H 1 1 5 12941 1 1 59 THR HA H 3.932 26.303 -10.789 1.00 . A A . 59 THR HA 1 1 5 12942 1 1 59 THR HB H 3.802 24.300 -12.123 1.00 . A A . 59 THR HB 1 1 5 12943 1 1 59 THR HG1 H 1.772 25.029 -12.608 1.00 . A A . 59 THR HG1 1 1 5 12944 1 1 59 THR HG21 H 3.801 22.654 -10.173 1.00 . A A . 59 THR HG21 1 1 5 12945 1 1 59 THR HG22 H 2.092 23.070 -9.900 1.00 . A A . 59 THR HG22 1 1 5 12946 1 1 59 THR HG23 H 2.585 22.287 -11.420 1.00 . A A . 59 THR HG23 1 1 5 12947 1 1 59 THR N N 4.741 24.844 -9.559 1.00 . A A . 59 THR N 1 1 5 12948 1 1 59 THR O O 1.360 26.000 -9.644 1.00 . A A . 59 THR O 1 1 5 12949 1 1 59 THR OG1 O 1.809 24.817 -11.632 1.00 . A A . 59 THR OG1 1 1 5 12950 1 1 60 SER C C 0.986 25.331 -6.732 1.00 . A A . 60 SER C 1 1 5 12951 1 1 60 SER CA C 2.024 26.428 -6.979 1.00 . A A . 60 SER CA 1 1 5 12952 1 1 60 SER CB C 1.330 27.743 -7.339 1.00 . A A . 60 SER CB 1 1 5 12953 1 1 60 SER H H 3.888 25.884 -7.733 1.00 . A A . 60 SER H 1 1 5 12954 1 1 60 SER HA H 2.644 26.575 -6.095 1.00 . A A . 60 SER HA 1 1 5 12955 1 1 60 SER HB2 H 1.945 28.294 -8.051 1.00 . A A . 60 SER HB2 1 1 5 12956 1 1 60 SER HB3 H 0.383 27.530 -7.834 1.00 . A A . 60 SER HB3 1 1 5 12957 1 1 60 SER HG H 0.111 28.619 -6.016 1.00 . A A . 60 SER HG 1 1 5 12958 1 1 60 SER N N 2.942 26.017 -8.028 1.00 . A A . 60 SER N 1 1 5 12959 1 1 60 SER O O 0.759 24.932 -5.591 1.00 . A A . 60 SER O 1 1 5 12960 1 1 60 SER OG O 1.093 28.553 -6.191 1.00 . A A . 60 SER OG 1 1 5 12961 1 1 61 GLU C C -0.075 22.623 -6.972 1.00 . A A . 61 GLU C 1 1 5 12962 1 1 61 GLU CA C -0.623 23.831 -7.736 1.00 . A A . 61 GLU CA 1 1 5 12963 1 1 61 GLU CB C -1.110 23.424 -9.128 1.00 . A A . 61 GLU CB 1 1 5 12964 1 1 61 GLU CD C -3.134 24.886 -9.482 1.00 . A A . 61 GLU CD 1 1 5 12965 1 1 61 GLU CG C -1.680 24.627 -9.882 1.00 . A A . 61 GLU CG 1 1 5 12966 1 1 61 GLU H H 0.575 25.203 -8.745 1.00 . A A . 61 GLU H 1 1 5 12967 1 1 61 GLU HA H -1.452 24.273 -7.183 1.00 . A A . 61 GLU HA 1 1 5 12968 1 1 61 GLU HB2 H -0.284 22.994 -9.694 1.00 . A A . 61 GLU HB2 1 1 5 12969 1 1 61 GLU HB3 H -1.873 22.651 -9.039 1.00 . A A . 61 GLU HB3 1 1 5 12970 1 1 61 GLU HG2 H -1.078 25.511 -9.673 1.00 . A A . 61 GLU HG2 1 1 5 12971 1 1 61 GLU HG3 H -1.622 24.449 -10.956 1.00 . A A . 61 GLU HG3 1 1 5 12972 1 1 61 GLU N N 0.385 24.874 -7.820 1.00 . A A . 61 GLU N 1 1 5 12973 1 1 61 GLU O O -0.733 22.103 -6.072 1.00 . A A . 61 GLU O 1 1 5 12974 1 1 61 GLU OE1 O -3.853 23.885 -9.276 1.00 . A A . 61 GLU OE1 1 1 5 12975 1 1 61 GLU OE2 O -3.493 26.080 -9.390 1.00 . A A . 61 GLU OE2 1 1 5 12976 1 1 62 ASP C C 1.873 21.333 -5.218 1.00 . A A . 62 ASP C 1 1 5 12977 1 1 62 ASP CA C 1.768 21.077 -6.723 1.00 . A A . 62 ASP CA 1 1 5 12978 1 1 62 ASP CB C 3.182 20.869 -7.268 1.00 . A A . 62 ASP CB 1 1 5 12979 1 1 62 ASP CG C 3.313 19.773 -8.327 1.00 . A A . 62 ASP CG 1 1 5 12980 1 1 62 ASP H H 1.652 22.642 -8.092 1.00 . A A . 62 ASP H 1 1 5 12981 1 1 62 ASP HA H 1.135 20.221 -6.957 1.00 . A A . 62 ASP HA 1 1 5 12982 1 1 62 ASP HB2 H 3.533 21.809 -7.694 1.00 . A A . 62 ASP HB2 1 1 5 12983 1 1 62 ASP HB3 H 3.844 20.630 -6.435 1.00 . A A . 62 ASP HB3 1 1 5 12984 1 1 62 ASP N N 1.124 22.213 -7.359 1.00 . A A . 62 ASP N 1 1 5 12985 1 1 62 ASP O O 1.784 20.403 -4.419 1.00 . A A . 62 ASP O 1 1 5 12986 1 1 62 ASP OD1 O 3.086 20.100 -9.512 1.00 . A A . 62 ASP OD1 1 1 5 12987 1 1 62 ASP OD2 O 3.635 18.634 -7.928 1.00 . A A . 62 ASP OD2 1 1 5 12988 1 1 63 TYR C C 0.834 22.879 -2.766 1.00 . A A . 63 TYR C 1 1 5 12989 1 1 63 TYR CA C 2.181 22.990 -3.483 1.00 . A A . 63 TYR CA 1 1 5 12990 1 1 63 TYR CB C 2.621 24.455 -3.492 1.00 . A A . 63 TYR CB 1 1 5 12991 1 1 63 TYR CD1 C 4.092 24.195 -1.460 1.00 . A A . 63 TYR CD1 1 1 5 12992 1 1 63 TYR CD2 C 4.916 25.483 -3.297 1.00 . A A . 63 TYR CD2 1 1 5 12993 1 1 63 TYR CE1 C 5.312 24.444 -0.738 1.00 . A A . 63 TYR CE1 1 1 5 12994 1 1 63 TYR CE2 C 6.136 25.732 -2.575 1.00 . A A . 63 TYR CE2 1 1 5 12995 1 1 63 TYR CG C 3.919 24.720 -2.725 1.00 . A A . 63 TYR CG 1 1 5 12996 1 1 63 TYR CZ C 6.275 25.200 -1.332 1.00 . A A . 63 TYR CZ 1 1 5 12997 1 1 63 TYR H H 2.133 23.351 -5.534 1.00 . A A . 63 TYR H 1 1 5 12998 1 1 63 TYR HA H 2.895 22.319 -3.006 1.00 . A A . 63 TYR HA 1 1 5 12999 1 1 63 TYR HB2 H 2.750 24.780 -4.524 1.00 . A A . 63 TYR HB2 1 1 5 13000 1 1 63 TYR HB3 H 1.827 25.066 -3.062 1.00 . A A . 63 TYR HB3 1 1 5 13001 1 1 63 TYR HD1 H 3.304 23.592 -1.008 1.00 . A A . 63 TYR HD1 1 1 5 13002 1 1 63 TYR HD2 H 4.779 25.898 -4.296 1.00 . A A . 63 TYR HD2 1 1 5 13003 1 1 63 TYR HE1 H 5.462 24.035 0.261 1.00 . A A . 63 TYR HE1 1 1 5 13004 1 1 63 TYR HE2 H 6.932 26.333 -3.016 1.00 . A A . 63 TYR HE2 1 1 5 13005 1 1 63 TYR HH H 7.454 24.878 0.181 1.00 . A A . 63 TYR HH 1 1 5 13006 1 1 63 TYR N N 2.062 22.600 -4.878 1.00 . A A . 63 TYR N 1 1 5 13007 1 1 63 TYR O O 0.732 22.230 -1.726 1.00 . A A . 63 TYR O 1 1 5 13008 1 1 63 TYR OH O 7.428 25.435 -0.650 1.00 . A A . 63 TYR OH 1 1 5 13009 1 1 64 ARG C C -2.089 22.093 -2.848 1.00 . A A . 64 ARG C 1 1 5 13010 1 1 64 ARG CA C -1.502 23.505 -2.780 1.00 . A A . 64 ARG CA 1 1 5 13011 1 1 64 ARG CB C -2.430 24.472 -3.518 1.00 . A A . 64 ARG CB 1 1 5 13012 1 1 64 ARG CD C -1.852 26.218 -5.244 1.00 . A A . 64 ARG CD 1 1 5 13013 1 1 64 ARG CG C -1.734 25.811 -3.774 1.00 . A A . 64 ARG CG 1 1 5 13014 1 1 64 ARG CZ C -2.759 28.176 -6.490 1.00 . A A . 64 ARG CZ 1 1 5 13015 1 1 64 ARG H H -0.075 24.049 -4.196 1.00 . A A . 64 ARG H 1 1 5 13016 1 1 64 ARG HA H -1.369 23.824 -1.746 1.00 . A A . 64 ARG HA 1 1 5 13017 1 1 64 ARG HB2 H -2.739 24.032 -4.466 1.00 . A A . 64 ARG HB2 1 1 5 13018 1 1 64 ARG HB3 H -3.334 24.634 -2.932 1.00 . A A . 64 ARG HB3 1 1 5 13019 1 1 64 ARG HD2 H -0.860 26.371 -5.668 1.00 . A A . 64 ARG HD2 1 1 5 13020 1 1 64 ARG HD3 H -2.322 25.417 -5.815 1.00 . A A . 64 ARG HD3 1 1 5 13021 1 1 64 ARG HE H -3.137 27.782 -4.553 1.00 . A A . 64 ARG HE 1 1 5 13022 1 1 64 ARG HG2 H -2.178 26.581 -3.143 1.00 . A A . 64 ARG HG2 1 1 5 13023 1 1 64 ARG HG3 H -0.683 25.737 -3.496 1.00 . A A . 64 ARG HG3 1 1 5 13024 1 1 64 ARG HH11 H -1.566 26.949 -7.589 1.00 . A A . 64 ARG HH11 1 1 5 13025 1 1 64 ARG HH12 H -2.204 28.315 -8.442 1.00 . A A . 64 ARG HH12 1 1 5 13026 1 1 64 ARG HH21 H -3.980 29.585 -5.677 1.00 . A A . 64 ARG HH21 1 1 5 13027 1 1 64 ARG HH22 H -3.587 29.824 -7.347 1.00 . A A . 64 ARG HH22 1 1 5 13028 1 1 64 ARG N N -0.166 23.523 -3.350 1.00 . A A . 64 ARG N 1 1 5 13029 1 1 64 ARG NE N -2.650 27.459 -5.363 1.00 . A A . 64 ARG NE 1 1 5 13030 1 1 64 ARG NH1 N -2.123 27.780 -7.601 1.00 . A A . 64 ARG NH1 1 1 5 13031 1 1 64 ARG NH2 N -3.505 29.289 -6.506 1.00 . A A . 64 ARG NH2 1 1 5 13032 1 1 64 ARG O O -2.924 21.723 -2.024 1.00 . A A . 64 ARG O 1 1 5 13033 1 1 65 THR C C -1.566 19.076 -2.915 1.00 . A A . 65 THR C 1 1 5 13034 1 1 65 THR CA C -2.100 19.981 -4.027 1.00 . A A . 65 THR CA 1 1 5 13035 1 1 65 THR CB C -1.689 19.528 -5.429 1.00 . A A . 65 THR CB 1 1 5 13036 1 1 65 THR CG2 C -1.687 18.005 -5.575 1.00 . A A . 65 THR CG2 1 1 5 13037 1 1 65 THR H H -0.952 21.652 -4.506 1.00 . A A . 65 THR H 1 1 5 13038 1 1 65 THR HA H -3.187 19.978 -3.947 1.00 . A A . 65 THR HA 1 1 5 13039 1 1 65 THR HB H -0.721 19.947 -5.705 1.00 . A A . 65 THR HB 1 1 5 13040 1 1 65 THR HG1 H -3.622 19.551 -5.946 1.00 . A A . 65 THR HG1 1 1 5 13041 1 1 65 THR HG21 H -2.290 17.722 -6.438 1.00 . A A . 65 THR HG21 1 1 5 13042 1 1 65 THR HG22 H -0.665 17.654 -5.715 1.00 . A A . 65 THR HG22 1 1 5 13043 1 1 65 THR HG23 H -2.106 17.553 -4.676 1.00 . A A . 65 THR HG23 1 1 5 13044 1 1 65 THR N N -1.631 21.344 -3.840 1.00 . A A . 65 THR N 1 1 5 13045 1 1 65 THR O O -2.326 18.331 -2.298 1.00 . A A . 65 THR O 1 1 5 13046 1 1 65 THR OG1 O -2.764 19.956 -6.261 1.00 . A A . 65 THR OG1 1 1 5 13047 1 1 66 PHE C C 0.144 18.966 -0.277 1.00 . A A . 66 PHE C 1 1 5 13048 1 1 66 PHE CA C 0.381 18.369 -1.666 1.00 . A A . 66 PHE CA 1 1 5 13049 1 1 66 PHE CB C 1.881 18.381 -1.965 1.00 . A A . 66 PHE CB 1 1 5 13050 1 1 66 PHE CD1 C 3.142 19.397 -0.054 1.00 . A A . 66 PHE CD1 1 1 5 13051 1 1 66 PHE CD2 C 3.172 17.052 -0.280 1.00 . A A . 66 PHE CD2 1 1 5 13052 1 1 66 PHE CE1 C 3.961 19.296 1.101 1.00 . A A . 66 PHE CE1 1 1 5 13053 1 1 66 PHE CE2 C 3.992 16.952 0.875 1.00 . A A . 66 PHE CE2 1 1 5 13054 1 1 66 PHE CG C 2.764 18.273 -0.720 1.00 . A A . 66 PHE CG 1 1 5 13055 1 1 66 PHE CZ C 4.369 18.076 1.541 1.00 . A A . 66 PHE CZ 1 1 5 13056 1 1 66 PHE H H 0.347 19.779 -3.199 1.00 . A A . 66 PHE H 1 1 5 13057 1 1 66 PHE HA H -0.058 17.372 -1.711 1.00 . A A . 66 PHE HA 1 1 5 13058 1 1 66 PHE HB2 H 2.114 17.555 -2.636 1.00 . A A . 66 PHE HB2 1 1 5 13059 1 1 66 PHE HB3 H 2.128 19.302 -2.494 1.00 . A A . 66 PHE HB3 1 1 5 13060 1 1 66 PHE HD1 H 2.815 20.375 -0.407 1.00 . A A . 66 PHE HD1 1 1 5 13061 1 1 66 PHE HD2 H 2.870 16.151 -0.814 1.00 . A A . 66 PHE HD2 1 1 5 13062 1 1 66 PHE HE1 H 4.264 20.197 1.635 1.00 . A A . 66 PHE HE1 1 1 5 13063 1 1 66 PHE HE2 H 4.319 15.973 1.228 1.00 . A A . 66 PHE HE2 1 1 5 13064 1 1 66 PHE HZ H 4.999 17.998 2.428 1.00 . A A . 66 PHE HZ 1 1 5 13065 1 1 66 PHE N N -0.263 19.170 -2.693 1.00 . A A . 66 PHE N 1 1 5 13066 1 1 66 PHE O O -0.054 18.233 0.691 1.00 . A A . 66 PHE O 1 1 5 13067 1 1 67 LEU C C -1.229 20.378 1.763 1.00 . A A . 67 LEU C 1 1 5 13068 1 1 67 LEU CA C -0.034 20.992 1.031 1.00 . A A . 67 LEU CA 1 1 5 13069 1 1 67 LEU CB C -0.170 22.496 0.786 1.00 . A A . 67 LEU CB 1 1 5 13070 1 1 67 LEU CD1 C 0.924 24.587 -0.104 1.00 . A A . 67 LEU CD1 1 1 5 13071 1 1 67 LEU CD2 C 1.785 23.503 2.022 1.00 . A A . 67 LEU CD2 1 1 5 13072 1 1 67 LEU CG C 1.141 23.275 0.653 1.00 . A A . 67 LEU CG 1 1 5 13073 1 1 67 LEU H H 0.337 20.877 -1.015 1.00 . A A . 67 LEU H 1 1 5 13074 1 1 67 LEU HA H 0.857 20.844 1.641 1.00 . A A . 67 LEU HA 1 1 5 13075 1 1 67 LEU HB2 H -0.752 22.645 -0.123 1.00 . A A . 67 LEU HB2 1 1 5 13076 1 1 67 LEU HB3 H -0.744 22.927 1.607 1.00 . A A . 67 LEU HB3 1 1 5 13077 1 1 67 LEU HD11 H -0.068 24.586 -0.556 1.00 . A A . 67 LEU HD11 1 1 5 13078 1 1 67 LEU HD12 H 1.008 25.424 0.589 1.00 . A A . 67 LEU HD12 1 1 5 13079 1 1 67 LEU HD13 H 1.679 24.684 -0.885 1.00 . A A . 67 LEU HD13 1 1 5 13080 1 1 67 LEU HD21 H 2.170 22.558 2.404 1.00 . A A . 67 LEU HD21 1 1 5 13081 1 1 67 LEU HD22 H 2.603 24.216 1.925 1.00 . A A . 67 LEU HD22 1 1 5 13082 1 1 67 LEU HD23 H 1.039 23.897 2.713 1.00 . A A . 67 LEU HD23 1 1 5 13083 1 1 67 LEU HG H 1.836 22.675 0.066 1.00 . A A . 67 LEU HG 1 1 5 13084 1 1 67 LEU N N 0.174 20.289 -0.223 1.00 . A A . 67 LEU N 1 1 5 13085 1 1 67 LEU O O -1.339 20.488 2.983 1.00 . A A . 67 LEU O 1 1 5 13086 1 1 68 GLN C C -2.878 18.006 2.522 1.00 . A A . 68 GLN C 1 1 5 13087 1 1 68 GLN CA C -3.279 19.112 1.545 1.00 . A A . 68 GLN CA 1 1 5 13088 1 1 68 GLN CB C -4.183 18.566 0.438 1.00 . A A . 68 GLN CB 1 1 5 13089 1 1 68 GLN CD C -5.622 20.634 0.327 1.00 . A A . 68 GLN CD 1 1 5 13090 1 1 68 GLN CG C -4.700 19.695 -0.455 1.00 . A A . 68 GLN CG 1 1 5 13091 1 1 68 GLN H H -2.000 19.659 -0.005 1.00 . A A . 68 GLN H 1 1 5 13092 1 1 68 GLN HA H -3.806 19.904 2.078 1.00 . A A . 68 GLN HA 1 1 5 13093 1 1 68 GLN HB2 H -3.631 17.844 -0.164 1.00 . A A . 68 GLN HB2 1 1 5 13094 1 1 68 GLN HB3 H -5.024 18.033 0.881 1.00 . A A . 68 GLN HB3 1 1 5 13095 1 1 68 GLN HE21 H -4.000 21.744 0.812 1.00 . A A . 68 GLN HE21 1 1 5 13096 1 1 68 GLN HE22 H -5.507 22.319 1.443 1.00 . A A . 68 GLN HE22 1 1 5 13097 1 1 68 GLN HG2 H -3.859 20.258 -0.859 1.00 . A A . 68 GLN HG2 1 1 5 13098 1 1 68 GLN HG3 H -5.239 19.274 -1.304 1.00 . A A . 68 GLN HG3 1 1 5 13099 1 1 68 GLN N N -2.096 19.744 0.986 1.00 . A A . 68 GLN N 1 1 5 13100 1 1 68 GLN NE2 N -4.991 21.650 0.909 1.00 . A A . 68 GLN NE2 1 1 5 13101 1 1 68 GLN O O -3.595 17.732 3.484 1.00 . A A . 68 GLN O 1 1 5 13102 1 1 68 GLN OE1 O -6.825 20.448 0.396 1.00 . A A . 68 GLN OE1 1 1 5 13103 1 1 69 GLN C C -0.994 16.839 4.509 1.00 . A A . 69 GLN C 1 1 5 13104 1 1 69 GLN CA C -1.229 16.328 3.086 1.00 . A A . 69 GLN CA 1 1 5 13105 1 1 69 GLN CB C 0.050 15.727 2.501 1.00 . A A . 69 GLN CB 1 1 5 13106 1 1 69 GLN CD C 0.444 14.114 0.602 1.00 . A A . 69 GLN CD 1 1 5 13107 1 1 69 GLN CG C -0.093 15.491 0.996 1.00 . A A . 69 GLN CG 1 1 5 13108 1 1 69 GLN H H -1.156 17.628 1.459 1.00 . A A . 69 GLN H 1 1 5 13109 1 1 69 GLN HA H -2.011 15.569 3.089 1.00 . A A . 69 GLN HA 1 1 5 13110 1 1 69 GLN HB2 H 0.890 16.395 2.689 1.00 . A A . 69 GLN HB2 1 1 5 13111 1 1 69 GLN HB3 H 0.275 14.784 3.000 1.00 . A A . 69 GLN HB3 1 1 5 13112 1 1 69 GLN HE21 H -0.063 14.515 -1.316 1.00 . A A . 69 GLN HE21 1 1 5 13113 1 1 69 GLN HE22 H 0.664 12.966 -1.051 1.00 . A A . 69 GLN HE22 1 1 5 13114 1 1 69 GLN HG2 H -1.142 15.572 0.710 1.00 . A A . 69 GLN HG2 1 1 5 13115 1 1 69 GLN HG3 H 0.446 16.266 0.450 1.00 . A A . 69 GLN HG3 1 1 5 13116 1 1 69 GLN N N -1.734 17.399 2.243 1.00 . A A . 69 GLN N 1 1 5 13117 1 1 69 GLN NE2 N 0.340 13.843 -0.695 1.00 . A A . 69 GLN NE2 1 1 5 13118 1 1 69 GLN O O -0.900 18.045 4.732 1.00 . A A . 69 GLN O 1 1 5 13119 1 1 69 GLN OE1 O 0.923 13.348 1.423 1.00 . A A . 69 GLN OE1 1 1 5 13120 1 1 70 PRO C C 0.772 16.627 7.092 1.00 . A A . 70 PRO C 1 1 5 13121 1 1 70 PRO CA C -0.681 16.209 6.854 1.00 . A A . 70 PRO CA 1 1 5 13122 1 1 70 PRO CB C -1.074 14.963 7.630 1.00 . A A . 70 PRO CB 1 1 5 13123 1 1 70 PRO CD C -1.009 14.432 5.231 1.00 . A A . 70 PRO CD 1 1 5 13124 1 1 70 PRO CG C -1.059 13.823 6.623 1.00 . A A . 70 PRO CG 1 1 5 13125 1 1 70 PRO HA H -1.238 16.998 7.113 1.00 . A A . 70 PRO HA 1 1 5 13126 1 1 70 PRO HB2 H -0.376 14.773 8.445 1.00 . A A . 70 PRO HB2 1 1 5 13127 1 1 70 PRO HB3 H -2.062 15.076 8.076 1.00 . A A . 70 PRO HB3 1 1 5 13128 1 1 70 PRO HD2 H -0.156 14.057 4.665 1.00 . A A . 70 PRO HD2 1 1 5 13129 1 1 70 PRO HD3 H -1.904 14.186 4.660 1.00 . A A . 70 PRO HD3 1 1 5 13130 1 1 70 PRO HG2 H -0.195 13.179 6.789 1.00 . A A . 70 PRO HG2 1 1 5 13131 1 1 70 PRO HG3 H -1.947 13.202 6.737 1.00 . A A . 70 PRO HG3 1 1 5 13132 1 1 70 PRO N N -0.903 15.870 5.459 1.00 . A A . 70 PRO N 1 1 5 13133 1 1 70 PRO O O 1.653 16.302 6.299 1.00 . A A . 70 PRO O 1 1 5 13134 1 1 71 SER C C 2.830 17.031 9.749 1.00 . A A . 71 SER C 1 1 5 13135 1 1 71 SER CA C 2.306 17.809 8.541 1.00 . A A . 71 SER CA 1 1 5 13136 1 1 71 SER CB C 2.304 19.310 8.836 1.00 . A A . 71 SER CB 1 1 5 13137 1 1 71 SER H H 0.254 17.604 8.829 1.00 . A A . 71 SER H 1 1 5 13138 1 1 71 SER HA H 2.923 17.613 7.663 1.00 . A A . 71 SER HA 1 1 5 13139 1 1 71 SER HB2 H 1.955 19.479 9.856 1.00 . A A . 71 SER HB2 1 1 5 13140 1 1 71 SER HB3 H 3.323 19.693 8.781 1.00 . A A . 71 SER HB3 1 1 5 13141 1 1 71 SER HG H 1.867 20.936 7.754 1.00 . A A . 71 SER HG 1 1 5 13142 1 1 71 SER N N 0.976 17.343 8.188 1.00 . A A . 71 SER N 1 1 5 13143 1 1 71 SER O O 2.601 15.828 9.865 1.00 . A A . 71 SER O 1 1 5 13144 1 1 71 SER OG O 1.476 20.032 7.928 1.00 . A A . 71 SER OG 1 1 5 13145 1 1 72 GLY C C 5.579 16.873 11.647 1.00 . A A . 72 GLY C 1 1 5 13146 1 1 72 GLY CA C 4.082 17.142 11.816 1.00 . A A . 72 GLY CA 1 1 5 13147 1 1 72 GLY H H 3.706 18.728 10.519 1.00 . A A . 72 GLY H 1 1 5 13148 1 1 72 GLY HA2 H 3.921 17.798 12.671 1.00 . A A . 72 GLY HA2 1 1 5 13149 1 1 72 GLY HA3 H 3.564 16.207 12.029 1.00 . A A . 72 GLY HA3 1 1 5 13150 1 1 72 GLY N N 3.524 17.750 10.620 1.00 . A A . 72 GLY N 1 1 5 13151 1 1 72 GLY O O 6.266 16.539 12.610 1.00 . A A . 72 GLY O 1 1 5 13152 1 1 73 ASN C C 7.955 15.613 10.912 1.00 . A A . 73 ASN C 1 1 5 13153 1 1 73 ASN CA C 7.443 16.808 10.106 1.00 . A A . 73 ASN CA 1 1 5 13154 1 1 73 ASN CB C 8.288 18.028 10.480 1.00 . A A . 73 ASN CB 1 1 5 13155 1 1 73 ASN CG C 7.628 19.321 9.998 1.00 . A A . 73 ASN CG 1 1 5 13156 1 1 73 ASN H H 5.475 17.302 9.636 1.00 . A A . 73 ASN H 1 1 5 13157 1 1 73 ASN HA H 7.476 16.631 9.031 1.00 . A A . 73 ASN HA 1 1 5 13158 1 1 73 ASN HB2 H 8.422 18.064 11.561 1.00 . A A . 73 ASN HB2 1 1 5 13159 1 1 73 ASN HB3 H 9.281 17.936 10.039 1.00 . A A . 73 ASN HB3 1 1 5 13160 1 1 73 ASN HD21 H 6.676 19.444 11.781 1.00 . A A . 73 ASN HD21 1 1 5 13161 1 1 73 ASN HD22 H 6.332 20.725 10.667 1.00 . A A . 73 ASN HD22 1 1 5 13162 1 1 73 ASN N N 6.040 17.030 10.414 1.00 . A A . 73 ASN N 1 1 5 13163 1 1 73 ASN ND2 N 6.811 19.876 10.889 1.00 . A A . 73 ASN ND2 1 1 5 13164 1 1 73 ASN O O 8.937 15.728 11.644 1.00 . A A . 73 ASN O 1 1 5 13165 1 1 73 ASN OD1 O 7.846 19.784 8.891 1.00 . A A . 73 ASN OD1 1 1 5 13166 1 1 74 MET C C 7.839 13.547 12.948 1.00 . A A . 74 MET C 1 1 5 13167 1 1 74 MET CA C 7.640 13.277 11.455 1.00 . A A . 74 MET CA 1 1 5 13168 1 1 74 MET CB C 8.934 12.719 10.860 1.00 . A A . 74 MET CB 1 1 5 13169 1 1 74 MET CE C 11.258 11.355 12.311 1.00 . A A . 74 MET CE 1 1 5 13170 1 1 74 MET CG C 10.131 13.598 11.229 1.00 . A A . 74 MET CG 1 1 5 13171 1 1 74 MET H H 6.469 14.407 10.154 1.00 . A A . 74 MET H 1 1 5 13172 1 1 74 MET HA H 6.807 12.588 11.311 1.00 . A A . 74 MET HA 1 1 5 13173 1 1 74 MET HB2 H 9.098 11.705 11.223 1.00 . A A . 74 MET HB2 1 1 5 13174 1 1 74 MET HB3 H 8.843 12.659 9.775 1.00 . A A . 74 MET HB3 1 1 5 13175 1 1 74 MET HE1 H 10.280 11.542 12.755 1.00 . A A . 74 MET HE1 1 1 5 13176 1 1 74 MET HE2 H 11.247 10.392 11.800 1.00 . A A . 74 MET HE2 1 1 5 13177 1 1 74 MET HE3 H 12.016 11.341 13.095 1.00 . A A . 74 MET HE3 1 1 5 13178 1 1 74 MET HG2 H 10.189 14.451 10.552 1.00 . A A . 74 MET HG2 1 1 5 13179 1 1 74 MET HG3 H 10.002 13.998 12.235 1.00 . A A . 74 MET HG3 1 1 5 13180 1 1 74 MET N N 7.267 14.493 10.751 1.00 . A A . 74 MET N 1 1 5 13181 1 1 74 MET O O 8.190 14.659 13.340 1.00 . A A . 74 MET O 1 1 5 13182 1 1 74 MET SD S 11.638 12.647 11.140 1.00 . A A . 74 MET SD 1 1 5 13183 1 1 75 ASP C C 8.964 11.800 15.629 1.00 . A A . 75 ASP C 1 1 5 13184 1 1 75 ASP CA C 7.754 12.622 15.181 1.00 . A A . 75 ASP CA 1 1 5 13185 1 1 75 ASP CB C 6.520 12.081 15.906 1.00 . A A . 75 ASP CB 1 1 5 13186 1 1 75 ASP CG C 5.277 12.969 15.817 1.00 . A A . 75 ASP CG 1 1 5 13187 1 1 75 ASP H H 7.320 11.610 13.413 1.00 . A A . 75 ASP H 1 1 5 13188 1 1 75 ASP HA H 7.879 13.687 15.374 1.00 . A A . 75 ASP HA 1 1 5 13189 1 1 75 ASP HB2 H 6.278 11.101 15.497 1.00 . A A . 75 ASP HB2 1 1 5 13190 1 1 75 ASP HB3 H 6.770 11.935 16.957 1.00 . A A . 75 ASP HB3 1 1 5 13191 1 1 75 ASP N N 7.605 12.511 13.740 1.00 . A A . 75 ASP N 1 1 5 13192 1 1 75 ASP O O 9.658 11.209 14.803 1.00 . A A . 75 ASP O 1 1 5 13193 1 1 75 ASP OD1 O 5.261 13.833 14.914 1.00 . A A . 75 ASP OD1 1 1 5 13194 1 1 75 ASP OD2 O 4.372 12.764 16.654 1.00 . A A . 75 ASP OD2 1 1 5 13195 1 1 76 ASP C C 9.763 10.036 18.522 1.00 . A A . 76 ASP C 1 1 5 13196 1 1 76 ASP CA C 10.294 11.048 17.504 1.00 . A A . 76 ASP CA 1 1 5 13197 1 1 76 ASP CB C 11.264 11.983 18.229 1.00 . A A . 76 ASP CB 1 1 5 13198 1 1 76 ASP CG C 12.416 12.511 17.371 1.00 . A A . 76 ASP CG 1 1 5 13199 1 1 76 ASP H H 8.611 12.271 17.601 1.00 . A A . 76 ASP H 1 1 5 13200 1 1 76 ASP HA H 10.782 10.569 16.655 1.00 . A A . 76 ASP HA 1 1 5 13201 1 1 76 ASP HB2 H 10.703 12.831 18.620 1.00 . A A . 76 ASP HB2 1 1 5 13202 1 1 76 ASP HB3 H 11.682 11.455 19.086 1.00 . A A . 76 ASP HB3 1 1 5 13203 1 1 76 ASP N N 9.180 11.788 16.936 1.00 . A A . 76 ASP N 1 1 5 13204 1 1 76 ASP O O 10.430 9.049 18.827 1.00 . A A . 76 ASP O 1 1 5 13205 1 1 76 ASP OD1 O 13.462 11.828 17.343 1.00 . A A . 76 ASP OD1 1 1 5 13206 1 1 76 ASP OD2 O 12.223 13.586 16.764 1.00 . A A . 76 ASP OD2 1 1 5 13207 1 1 77 SER C C 7.870 8.015 19.453 1.00 . A A . 77 SER C 1 1 5 13208 1 1 77 SER CA C 7.939 9.444 19.995 1.00 . A A . 77 SER CA 1 1 5 13209 1 1 77 SER CB C 6.539 9.942 20.359 1.00 . A A . 77 SER CB 1 1 5 13210 1 1 77 SER H H 8.031 11.122 18.765 1.00 . A A . 77 SER H 1 1 5 13211 1 1 77 SER HA H 8.579 9.488 20.876 1.00 . A A . 77 SER HA 1 1 5 13212 1 1 77 SER HB2 H 6.325 9.697 21.400 1.00 . A A . 77 SER HB2 1 1 5 13213 1 1 77 SER HB3 H 6.507 11.028 20.275 1.00 . A A . 77 SER HB3 1 1 5 13214 1 1 77 SER HG H 5.485 9.873 18.659 1.00 . A A . 77 SER HG 1 1 5 13215 1 1 77 SER N N 8.567 10.317 19.019 1.00 . A A . 77 SER N 1 1 5 13216 1 1 77 SER O O 7.838 7.056 20.222 1.00 . A A . 77 SER O 1 1 5 13217 1 1 77 SER OG O 5.535 9.372 19.523 1.00 . A A . 77 SER OG 1 1 5 13218 1 1 78 GLY C C 6.790 6.646 16.314 1.00 . A A . 78 GLY C 1 1 5 13219 1 1 78 GLY CA C 7.784 6.623 17.477 1.00 . A A . 78 GLY CA 1 1 5 13220 1 1 78 GLY H H 7.874 8.704 17.513 1.00 . A A . 78 GLY H 1 1 5 13221 1 1 78 GLY HA2 H 8.772 6.348 17.109 1.00 . A A . 78 GLY HA2 1 1 5 13222 1 1 78 GLY HA3 H 7.488 5.862 18.198 1.00 . A A . 78 GLY HA3 1 1 5 13223 1 1 78 GLY N N 7.848 7.919 18.131 1.00 . A A . 78 GLY N 1 1 5 13224 1 1 78 GLY O O 5.850 5.852 16.280 1.00 . A A . 78 GLY O 1 1 5 13225 1 1 79 PHE C C 6.795 8.628 13.185 1.00 . A A . 79 PHE C 1 1 5 13226 1 1 79 PHE CA C 6.168 7.700 14.228 1.00 . A A . 79 PHE CA 1 1 5 13227 1 1 79 PHE CB C 4.854 8.314 14.715 1.00 . A A . 79 PHE CB 1 1 5 13228 1 1 79 PHE CD1 C 4.173 9.342 12.536 1.00 . A A . 79 PHE CD1 1 1 5 13229 1 1 79 PHE CD2 C 4.133 10.699 14.460 1.00 . A A . 79 PHE CD2 1 1 5 13230 1 1 79 PHE CE1 C 3.722 10.438 11.753 1.00 . A A . 79 PHE CE1 1 1 5 13231 1 1 79 PHE CE2 C 3.682 11.795 13.678 1.00 . A A . 79 PHE CE2 1 1 5 13232 1 1 79 PHE CG C 4.369 9.495 13.873 1.00 . A A . 79 PHE CG 1 1 5 13233 1 1 79 PHE CZ C 3.487 11.641 12.341 1.00 . A A . 79 PHE CZ 1 1 5 13234 1 1 79 PHE H H 7.796 8.205 15.424 1.00 . A A . 79 PHE H 1 1 5 13235 1 1 79 PHE HA H 6.044 6.706 13.798 1.00 . A A . 79 PHE HA 1 1 5 13236 1 1 79 PHE HB2 H 4.084 7.543 14.720 1.00 . A A . 79 PHE HB2 1 1 5 13237 1 1 79 PHE HB3 H 4.980 8.644 15.747 1.00 . A A . 79 PHE HB3 1 1 5 13238 1 1 79 PHE HD1 H 4.362 8.377 12.064 1.00 . A A . 79 PHE HD1 1 1 5 13239 1 1 79 PHE HD2 H 4.290 10.822 15.532 1.00 . A A . 79 PHE HD2 1 1 5 13240 1 1 79 PHE HE1 H 3.565 10.315 10.682 1.00 . A A . 79 PHE HE1 1 1 5 13241 1 1 79 PHE HE2 H 3.494 12.759 14.150 1.00 . A A . 79 PHE HE2 1 1 5 13242 1 1 79 PHE HZ H 3.141 12.483 11.741 1.00 . A A . 79 PHE HZ 1 1 5 13243 1 1 79 PHE N N 7.030 7.564 15.389 1.00 . A A . 79 PHE N 1 1 5 13244 1 1 79 PHE O O 7.233 9.730 13.513 1.00 . A A . 79 PHE O 1 1 5 13245 1 1 80 PHE C C 6.281 9.512 9.975 1.00 . A A . 80 PHE C 1 1 5 13246 1 1 80 PHE CA C 7.383 8.921 10.858 1.00 . A A . 80 PHE CA 1 1 5 13247 1 1 80 PHE CB C 8.229 7.960 10.021 1.00 . A A . 80 PHE CB 1 1 5 13248 1 1 80 PHE CD1 C 10.568 8.507 10.731 1.00 . A A . 80 PHE CD1 1 1 5 13249 1 1 80 PHE CD2 C 9.756 6.339 11.166 1.00 . A A . 80 PHE CD2 1 1 5 13250 1 1 80 PHE CE1 C 11.809 8.162 11.327 1.00 . A A . 80 PHE CE1 1 1 5 13251 1 1 80 PHE CE2 C 10.998 5.994 11.763 1.00 . A A . 80 PHE CE2 1 1 5 13252 1 1 80 PHE CG C 9.567 7.588 10.663 1.00 . A A . 80 PHE CG 1 1 5 13253 1 1 80 PHE CZ C 11.998 6.913 11.831 1.00 . A A . 80 PHE CZ 1 1 5 13254 1 1 80 PHE H H 6.459 7.252 11.692 1.00 . A A . 80 PHE H 1 1 5 13255 1 1 80 PHE HA H 7.964 9.730 11.300 1.00 . A A . 80 PHE HA 1 1 5 13256 1 1 80 PHE HB2 H 7.658 7.049 9.843 1.00 . A A . 80 PHE HB2 1 1 5 13257 1 1 80 PHE HB3 H 8.419 8.412 9.047 1.00 . A A . 80 PHE HB3 1 1 5 13258 1 1 80 PHE HD1 H 10.416 9.508 10.328 1.00 . A A . 80 PHE HD1 1 1 5 13259 1 1 80 PHE HD2 H 8.955 5.602 11.112 1.00 . A A . 80 PHE HD2 1 1 5 13260 1 1 80 PHE HE1 H 12.611 8.899 11.382 1.00 . A A . 80 PHE HE1 1 1 5 13261 1 1 80 PHE HE2 H 11.149 4.993 12.166 1.00 . A A . 80 PHE HE2 1 1 5 13262 1 1 80 PHE HZ H 12.951 6.648 12.288 1.00 . A A . 80 PHE HZ 1 1 5 13263 1 1 80 PHE N N 6.817 8.149 11.950 1.00 . A A . 80 PHE N 1 1 5 13264 1 1 80 PHE O O 5.152 9.026 9.978 1.00 . A A . 80 PHE O 1 1 5 13265 1 1 81 SER C C 5.319 10.279 7.210 1.00 . A A . 81 SER C 1 1 5 13266 1 1 81 SER CA C 5.706 11.215 8.357 1.00 . A A . 81 SER CA 1 1 5 13267 1 1 81 SER CB C 6.289 12.517 7.806 1.00 . A A . 81 SER CB 1 1 5 13268 1 1 81 SER H H 7.570 10.942 9.245 1.00 . A A . 81 SER H 1 1 5 13269 1 1 81 SER HA H 4.838 11.439 8.976 1.00 . A A . 81 SER HA 1 1 5 13270 1 1 81 SER HB2 H 7.123 12.834 8.431 1.00 . A A . 81 SER HB2 1 1 5 13271 1 1 81 SER HB3 H 6.688 12.342 6.807 1.00 . A A . 81 SER HB3 1 1 5 13272 1 1 81 SER HG H 4.403 13.180 7.910 1.00 . A A . 81 SER HG 1 1 5 13273 1 1 81 SER N N 6.649 10.552 9.242 1.00 . A A . 81 SER N 1 1 5 13274 1 1 81 SER O O 6.135 9.478 6.756 1.00 . A A . 81 SER O 1 1 5 13275 1 1 81 SER OG O 5.316 13.557 7.751 1.00 . A A . 81 SER OG 1 1 5 13276 1 1 82 ILE C C 4.305 9.950 4.395 1.00 . A A . 82 ILE C 1 1 5 13277 1 1 82 ILE CA C 3.571 9.588 5.688 1.00 . A A . 82 ILE CA 1 1 5 13278 1 1 82 ILE CB C 2.049 9.710 5.585 1.00 . A A . 82 ILE CB 1 1 5 13279 1 1 82 ILE CD1 C 1.658 8.023 3.752 1.00 . A A . 82 ILE CD1 1 1 5 13280 1 1 82 ILE CG1 C 1.415 8.365 5.223 1.00 . A A . 82 ILE CG1 1 1 5 13281 1 1 82 ILE CG2 C 1.652 10.814 4.604 1.00 . A A . 82 ILE CG2 1 1 5 13282 1 1 82 ILE H H 3.418 11.066 7.148 1.00 . A A . 82 ILE H 1 1 5 13283 1 1 82 ILE HA H 3.795 8.550 5.934 1.00 . A A . 82 ILE HA 1 1 5 13284 1 1 82 ILE HB H 1.663 9.995 6.564 1.00 . A A . 82 ILE HB 1 1 5 13285 1 1 82 ILE HD11 H 2.340 8.753 3.317 1.00 . A A . 82 ILE HD11 1 1 5 13286 1 1 82 ILE HD12 H 2.096 7.028 3.678 1.00 . A A . 82 ILE HD12 1 1 5 13287 1 1 82 ILE HD13 H 0.711 8.044 3.213 1.00 . A A . 82 ILE HD13 1 1 5 13288 1 1 82 ILE HG12 H 1.830 7.581 5.856 1.00 . A A . 82 ILE HG12 1 1 5 13289 1 1 82 ILE HG13 H 0.343 8.400 5.420 1.00 . A A . 82 ILE HG13 1 1 5 13290 1 1 82 ILE HG21 H 2.532 11.402 4.343 1.00 . A A . 82 ILE HG21 1 1 5 13291 1 1 82 ILE HG22 H 1.234 10.366 3.702 1.00 . A A . 82 ILE HG22 1 1 5 13292 1 1 82 ILE HG23 H 0.907 11.461 5.067 1.00 . A A . 82 ILE HG23 1 1 5 13293 1 1 82 ILE N N 4.075 10.412 6.773 1.00 . A A . 82 ILE N 1 1 5 13294 1 1 82 ILE O O 4.442 9.117 3.501 1.00 . A A . 82 ILE O 1 1 5 13295 1 1 83 GLN C C 6.764 10.878 2.971 1.00 . A A . 83 GLN C 1 1 5 13296 1 1 83 GLN CA C 5.474 11.677 3.170 1.00 . A A . 83 GLN CA 1 1 5 13297 1 1 83 GLN CB C 5.769 13.173 3.286 1.00 . A A . 83 GLN CB 1 1 5 13298 1 1 83 GLN CD C 3.629 13.926 4.390 1.00 . A A . 83 GLN CD 1 1 5 13299 1 1 83 GLN CG C 4.490 13.998 3.127 1.00 . A A . 83 GLN CG 1 1 5 13300 1 1 83 GLN H H 4.642 11.866 5.070 1.00 . A A . 83 GLN H 1 1 5 13301 1 1 83 GLN HA H 4.802 11.510 2.328 1.00 . A A . 83 GLN HA 1 1 5 13302 1 1 83 GLN HB2 H 6.223 13.384 4.255 1.00 . A A . 83 GLN HB2 1 1 5 13303 1 1 83 GLN HB3 H 6.492 13.466 2.525 1.00 . A A . 83 GLN HB3 1 1 5 13304 1 1 83 GLN HE21 H 5.238 14.526 5.463 1.00 . A A . 83 GLN HE21 1 1 5 13305 1 1 83 GLN HE22 H 3.797 14.243 6.382 1.00 . A A . 83 GLN HE22 1 1 5 13306 1 1 83 GLN HG2 H 4.746 15.036 2.916 1.00 . A A . 83 GLN HG2 1 1 5 13307 1 1 83 GLN HG3 H 3.920 13.630 2.273 1.00 . A A . 83 GLN HG3 1 1 5 13308 1 1 83 GLN N N 4.758 11.194 4.338 1.00 . A A . 83 GLN N 1 1 5 13309 1 1 83 GLN NE2 N 4.275 14.259 5.504 1.00 . A A . 83 GLN NE2 1 1 5 13310 1 1 83 GLN O O 7.253 10.751 1.849 1.00 . A A . 83 GLN O 1 1 5 13311 1 1 83 GLN OE1 O 2.457 13.590 4.355 1.00 . A A . 83 GLN OE1 1 1 5 13312 1 1 84 VAL C C 8.286 8.346 3.157 1.00 . A A . 84 VAL C 1 1 5 13313 1 1 84 VAL CA C 8.502 9.578 4.038 1.00 . A A . 84 VAL CA 1 1 5 13314 1 1 84 VAL CB C 8.944 9.227 5.460 1.00 . A A . 84 VAL CB 1 1 5 13315 1 1 84 VAL CG1 C 8.894 10.456 6.369 1.00 . A A . 84 VAL CG1 1 1 5 13316 1 1 84 VAL CG2 C 8.097 8.088 6.032 1.00 . A A . 84 VAL CG2 1 1 5 13317 1 1 84 VAL H H 6.874 10.469 4.985 1.00 . A A . 84 VAL H 1 1 5 13318 1 1 84 VAL HA H 9.276 10.200 3.588 1.00 . A A . 84 VAL HA 1 1 5 13319 1 1 84 VAL HB H 9.978 8.885 5.415 1.00 . A A . 84 VAL HB 1 1 5 13320 1 1 84 VAL HG11 H 7.856 10.696 6.600 1.00 . A A . 84 VAL HG11 1 1 5 13321 1 1 84 VAL HG12 H 9.433 10.247 7.294 1.00 . A A . 84 VAL HG12 1 1 5 13322 1 1 84 VAL HG13 H 9.358 11.302 5.862 1.00 . A A . 84 VAL HG13 1 1 5 13323 1 1 84 VAL HG21 H 8.583 7.134 5.826 1.00 . A A . 84 VAL HG21 1 1 5 13324 1 1 84 VAL HG22 H 7.993 8.217 7.109 1.00 . A A . 84 VAL HG22 1 1 5 13325 1 1 84 VAL HG23 H 7.110 8.100 5.568 1.00 . A A . 84 VAL HG23 1 1 5 13326 1 1 84 VAL N N 7.278 10.361 4.077 1.00 . A A . 84 VAL N 1 1 5 13327 1 1 84 VAL O O 9.165 7.970 2.383 1.00 . A A . 84 VAL O 1 1 5 13328 1 1 85 ILE C C 6.783 6.916 1.043 1.00 . A A . 85 ILE C 1 1 5 13329 1 1 85 ILE CA C 6.770 6.568 2.533 1.00 . A A . 85 ILE CA 1 1 5 13330 1 1 85 ILE CB C 5.442 5.979 3.014 1.00 . A A . 85 ILE CB 1 1 5 13331 1 1 85 ILE CD1 C 5.483 5.819 5.531 1.00 . A A . 85 ILE CD1 1 1 5 13332 1 1 85 ILE CG1 C 5.656 5.056 4.216 1.00 . A A . 85 ILE CG1 1 1 5 13333 1 1 85 ILE CG2 C 4.709 5.273 1.872 1.00 . A A . 85 ILE CG2 1 1 5 13334 1 1 85 ILE H H 6.402 8.062 3.937 1.00 . A A . 85 ILE H 1 1 5 13335 1 1 85 ILE HA H 7.541 5.821 2.720 1.00 . A A . 85 ILE HA 1 1 5 13336 1 1 85 ILE HB H 4.806 6.799 3.347 1.00 . A A . 85 ILE HB 1 1 5 13337 1 1 85 ILE HD11 H 5.185 5.126 6.317 1.00 . A A . 85 ILE HD11 1 1 5 13338 1 1 85 ILE HD12 H 6.427 6.293 5.803 1.00 . A A . 85 ILE HD12 1 1 5 13339 1 1 85 ILE HD13 H 4.715 6.583 5.409 1.00 . A A . 85 ILE HD13 1 1 5 13340 1 1 85 ILE HG12 H 4.946 4.230 4.175 1.00 . A A . 85 ILE HG12 1 1 5 13341 1 1 85 ILE HG13 H 6.654 4.621 4.172 1.00 . A A . 85 ILE HG13 1 1 5 13342 1 1 85 ILE HG21 H 4.251 6.016 1.220 1.00 . A A . 85 ILE HG21 1 1 5 13343 1 1 85 ILE HG22 H 5.418 4.675 1.300 1.00 . A A . 85 ILE HG22 1 1 5 13344 1 1 85 ILE HG23 H 3.935 4.625 2.283 1.00 . A A . 85 ILE HG23 1 1 5 13345 1 1 85 ILE N N 7.112 7.751 3.305 1.00 . A A . 85 ILE N 1 1 5 13346 1 1 85 ILE O O 7.331 6.170 0.233 1.00 . A A . 85 ILE O 1 1 5 13347 1 1 86 SER C C 7.522 8.628 -1.229 1.00 . A A . 86 SER C 1 1 5 13348 1 1 86 SER CA C 6.110 8.506 -0.651 1.00 . A A . 86 SER CA 1 1 5 13349 1 1 86 SER CB C 5.376 9.844 -0.755 1.00 . A A . 86 SER CB 1 1 5 13350 1 1 86 SER H H 5.732 8.651 1.392 1.00 . A A . 86 SER H 1 1 5 13351 1 1 86 SER HA H 5.545 7.740 -1.182 1.00 . A A . 86 SER HA 1 1 5 13352 1 1 86 SER HB2 H 4.383 9.681 -1.174 1.00 . A A . 86 SER HB2 1 1 5 13353 1 1 86 SER HB3 H 5.236 10.259 0.243 1.00 . A A . 86 SER HB3 1 1 5 13354 1 1 86 SER HG H 6.301 10.371 -2.450 1.00 . A A . 86 SER HG 1 1 5 13355 1 1 86 SER N N 6.175 8.050 0.727 1.00 . A A . 86 SER N 1 1 5 13356 1 1 86 SER O O 7.778 8.192 -2.350 1.00 . A A . 86 SER O 1 1 5 13357 1 1 86 SER OG O 6.084 10.780 -1.563 1.00 . A A . 86 SER OG 1 1 5 13358 1 1 87 ASN C C 10.419 8.044 -1.110 1.00 . A A . 87 ASN C 1 1 5 13359 1 1 87 ASN CA C 9.780 9.410 -0.855 1.00 . A A . 87 ASN CA 1 1 5 13360 1 1 87 ASN CB C 10.594 10.118 0.230 1.00 . A A . 87 ASN CB 1 1 5 13361 1 1 87 ASN CG C 10.440 11.637 0.127 1.00 . A A . 87 ASN CG 1 1 5 13362 1 1 87 ASN H H 8.184 9.577 0.474 1.00 . A A . 87 ASN H 1 1 5 13363 1 1 87 ASN HA H 9.726 10.020 -1.757 1.00 . A A . 87 ASN HA 1 1 5 13364 1 1 87 ASN HB2 H 10.266 9.781 1.213 1.00 . A A . 87 ASN HB2 1 1 5 13365 1 1 87 ASN HB3 H 11.646 9.849 0.134 1.00 . A A . 87 ASN HB3 1 1 5 13366 1 1 87 ASN HD21 H 8.457 11.412 0.467 1.00 . A A . 87 ASN HD21 1 1 5 13367 1 1 87 ASN HD22 H 8.989 13.045 0.244 1.00 . A A . 87 ASN HD22 1 1 5 13368 1 1 87 ASN N N 8.401 9.225 -0.437 1.00 . A A . 87 ASN N 1 1 5 13369 1 1 87 ASN ND2 N 9.192 12.067 0.293 1.00 . A A . 87 ASN ND2 1 1 5 13370 1 1 87 ASN O O 11.201 7.885 -2.046 1.00 . A A . 87 ASN O 1 1 5 13371 1 1 87 ASN OD1 O 11.391 12.370 -0.088 1.00 . A A . 87 ASN OD1 1 1 5 13372 1 1 88 ALA C C 9.959 5.059 -1.594 1.00 . A A . 88 ALA C 1 1 5 13373 1 1 88 ALA CA C 10.593 5.744 -0.382 1.00 . A A . 88 ALA CA 1 1 5 13374 1 1 88 ALA CB C 10.341 4.977 0.918 1.00 . A A . 88 ALA CB 1 1 5 13375 1 1 88 ALA H H 9.427 7.229 0.499 1.00 . A A . 88 ALA H 1 1 5 13376 1 1 88 ALA HA H 11.668 5.823 -0.540 1.00 . A A . 88 ALA HA 1 1 5 13377 1 1 88 ALA HB1 H 10.346 3.907 0.715 1.00 . A A . 88 ALA HB1 1 1 5 13378 1 1 88 ALA HB2 H 11.125 5.214 1.638 1.00 . A A . 88 ALA HB2 1 1 5 13379 1 1 88 ALA HB3 H 9.373 5.265 1.328 1.00 . A A . 88 ALA HB3 1 1 5 13380 1 1 88 ALA N N 10.063 7.092 -0.260 1.00 . A A . 88 ALA N 1 1 5 13381 1 1 88 ALA O O 10.595 4.235 -2.249 1.00 . A A . 88 ALA O 1 1 5 13382 1 1 89 LEU C C 8.629 5.325 -4.287 1.00 . A A . 89 LEU C 1 1 5 13383 1 1 89 LEU CA C 7.986 4.857 -2.979 1.00 . A A . 89 LEU CA 1 1 5 13384 1 1 89 LEU CB C 6.496 5.186 -2.874 1.00 . A A . 89 LEU CB 1 1 5 13385 1 1 89 LEU CD1 C 6.593 3.394 -1.102 1.00 . A A . 89 LEU CD1 1 1 5 13386 1 1 89 LEU CD2 C 4.766 5.154 -1.039 1.00 . A A . 89 LEU CD2 1 1 5 13387 1 1 89 LEU CG C 5.680 4.305 -1.925 1.00 . A A . 89 LEU CG 1 1 5 13388 1 1 89 LEU H H 8.202 6.097 -1.319 1.00 . A A . 89 LEU H 1 1 5 13389 1 1 89 LEU HA H 8.083 3.773 -2.915 1.00 . A A . 89 LEU HA 1 1 5 13390 1 1 89 LEU HB2 H 6.394 6.222 -2.554 1.00 . A A . 89 LEU HB2 1 1 5 13391 1 1 89 LEU HB3 H 6.058 5.116 -3.870 1.00 . A A . 89 LEU HB3 1 1 5 13392 1 1 89 LEU HD11 H 6.013 2.916 -0.313 1.00 . A A . 89 LEU HD11 1 1 5 13393 1 1 89 LEU HD12 H 7.025 2.631 -1.749 1.00 . A A . 89 LEU HD12 1 1 5 13394 1 1 89 LEU HD13 H 7.392 3.988 -0.656 1.00 . A A . 89 LEU HD13 1 1 5 13395 1 1 89 LEU HD21 H 5.372 5.728 -0.338 1.00 . A A . 89 LEU HD21 1 1 5 13396 1 1 89 LEU HD22 H 4.187 5.835 -1.662 1.00 . A A . 89 LEU HD22 1 1 5 13397 1 1 89 LEU HD23 H 4.090 4.503 -0.486 1.00 . A A . 89 LEU HD23 1 1 5 13398 1 1 89 LEU HG H 5.038 3.660 -2.525 1.00 . A A . 89 LEU HG 1 1 5 13399 1 1 89 LEU N N 8.713 5.426 -1.857 1.00 . A A . 89 LEU N 1 1 5 13400 1 1 89 LEU O O 8.936 4.512 -5.157 1.00 . A A . 89 LEU O 1 1 5 13401 1 1 90 LYS C C 10.850 6.715 -5.711 1.00 . A A . 90 LYS C 1 1 5 13402 1 1 90 LYS CA C 9.413 7.219 -5.570 1.00 . A A . 90 LYS CA 1 1 5 13403 1 1 90 LYS CB C 9.297 8.745 -5.531 1.00 . A A . 90 LYS CB 1 1 5 13404 1 1 90 LYS CD C 10.567 10.548 -4.308 1.00 . A A . 90 LYS CD 1 1 5 13405 1 1 90 LYS CE C 11.821 10.458 -3.436 1.00 . A A . 90 LYS CE 1 1 5 13406 1 1 90 LYS CG C 9.707 9.291 -4.162 1.00 . A A . 90 LYS CG 1 1 5 13407 1 1 90 LYS H H 8.560 7.288 -3.670 1.00 . A A . 90 LYS H 1 1 5 13408 1 1 90 LYS HA H 8.839 6.875 -6.430 1.00 . A A . 90 LYS HA 1 1 5 13409 1 1 90 LYS HB2 H 9.930 9.181 -6.304 1.00 . A A . 90 LYS HB2 1 1 5 13410 1 1 90 LYS HB3 H 8.272 9.041 -5.754 1.00 . A A . 90 LYS HB3 1 1 5 13411 1 1 90 LYS HD2 H 10.853 10.678 -5.351 1.00 . A A . 90 LYS HD2 1 1 5 13412 1 1 90 LYS HD3 H 9.985 11.426 -4.025 1.00 . A A . 90 LYS HD3 1 1 5 13413 1 1 90 LYS HE2 H 11.580 9.970 -2.492 1.00 . A A . 90 LYS HE2 1 1 5 13414 1 1 90 LYS HE3 H 12.572 9.842 -3.931 1.00 . A A . 90 LYS HE3 1 1 5 13415 1 1 90 LYS HG2 H 8.816 9.521 -3.577 1.00 . A A . 90 LYS HG2 1 1 5 13416 1 1 90 LYS HG3 H 10.260 8.529 -3.613 1.00 . A A . 90 LYS HG3 1 1 5 13417 1 1 90 LYS HZ1 H 13.305 11.727 -2.833 1.00 . A A . 90 LYS HZ1 1 1 5 13418 1 1 90 LYS HZ2 H 12.374 12.335 -4.028 1.00 . A A . 90 LYS HZ2 1 1 5 13419 1 1 90 LYS HZ3 H 11.803 12.274 -2.499 1.00 . A A . 90 LYS HZ3 1 1 5 13420 1 1 90 LYS N N 8.813 6.634 -4.383 1.00 . A A . 90 LYS N 1 1 5 13421 1 1 90 LYS NZ N 12.370 11.808 -3.178 1.00 . A A . 90 LYS NZ 1 1 5 13422 1 1 90 LYS O O 11.332 6.508 -6.824 1.00 . A A . 90 LYS O 1 1 5 13423 1 1 91 VAL C C 12.884 4.552 -4.835 1.00 . A A . 91 VAL C 1 1 5 13424 1 1 91 VAL CA C 12.867 6.055 -4.550 1.00 . A A . 91 VAL CA 1 1 5 13425 1 1 91 VAL CB C 13.530 6.419 -3.220 1.00 . A A . 91 VAL CB 1 1 5 13426 1 1 91 VAL CG1 C 14.364 5.253 -2.686 1.00 . A A . 91 VAL CG1 1 1 5 13427 1 1 91 VAL CG2 C 14.381 7.683 -3.360 1.00 . A A . 91 VAL CG2 1 1 5 13428 1 1 91 VAL H H 11.095 6.703 -3.667 1.00 . A A . 91 VAL H 1 1 5 13429 1 1 91 VAL HA H 13.404 6.570 -5.347 1.00 . A A . 91 VAL HA 1 1 5 13430 1 1 91 VAL HB H 12.741 6.625 -2.498 1.00 . A A . 91 VAL HB 1 1 5 13431 1 1 91 VAL HG11 H 15.015 4.880 -3.477 1.00 . A A . 91 VAL HG11 1 1 5 13432 1 1 91 VAL HG12 H 14.970 5.594 -1.847 1.00 . A A . 91 VAL HG12 1 1 5 13433 1 1 91 VAL HG13 H 13.701 4.454 -2.355 1.00 . A A . 91 VAL HG13 1 1 5 13434 1 1 91 VAL HG21 H 13.794 8.551 -3.059 1.00 . A A . 91 VAL HG21 1 1 5 13435 1 1 91 VAL HG22 H 15.261 7.601 -2.722 1.00 . A A . 91 VAL HG22 1 1 5 13436 1 1 91 VAL HG23 H 14.694 7.798 -4.398 1.00 . A A . 91 VAL HG23 1 1 5 13437 1 1 91 VAL N N 11.494 6.532 -4.568 1.00 . A A . 91 VAL N 1 1 5 13438 1 1 91 VAL O O 13.903 4.009 -5.260 1.00 . A A . 91 VAL O 1 1 5 13439 1 1 92 TRP C C 11.198 2.279 -6.272 1.00 . A A . 92 TRP C 1 1 5 13440 1 1 92 TRP CA C 11.616 2.493 -4.816 1.00 . A A . 92 TRP CA 1 1 5 13441 1 1 92 TRP CB C 10.641 1.866 -3.816 1.00 . A A . 92 TRP CB 1 1 5 13442 1 1 92 TRP CD1 C 12.010 1.959 -1.630 1.00 . A A . 92 TRP CD1 1 1 5 13443 1 1 92 TRP CD2 C 11.324 -0.083 -2.146 1.00 . A A . 92 TRP CD2 1 1 5 13444 1 1 92 TRP CE2 C 12.036 -0.173 -0.968 1.00 . A A . 92 TRP CE2 1 1 5 13445 1 1 92 TRP CE3 C 10.751 -1.219 -2.744 1.00 . A A . 92 TRP CE3 1 1 5 13446 1 1 92 TRP CG C 11.313 1.298 -2.565 1.00 . A A . 92 TRP CG 1 1 5 13447 1 1 92 TRP CH2 C 11.680 -2.523 -0.863 1.00 . A A . 92 TRP CH2 1 1 5 13448 1 1 92 TRP CZ2 C 12.242 -1.378 -0.286 1.00 . A A . 92 TRP CZ2 1 1 5 13449 1 1 92 TRP CZ3 C 10.965 -2.416 -2.050 1.00 . A A . 92 TRP CZ3 1 1 5 13450 1 1 92 TRP H H 10.920 4.372 -4.245 1.00 . A A . 92 TRP H 1 1 5 13451 1 1 92 TRP HA H 12.590 2.038 -4.636 1.00 . A A . 92 TRP HA 1 1 5 13452 1 1 92 TRP HB2 H 9.912 2.618 -3.515 1.00 . A A . 92 TRP HB2 1 1 5 13453 1 1 92 TRP HB3 H 10.090 1.068 -4.314 1.00 . A A . 92 TRP HB3 1 1 5 13454 1 1 92 TRP HD1 H 12.192 3.034 -1.646 1.00 . A A . 92 TRP HD1 1 1 5 13455 1 1 92 TRP HE1 H 13.056 1.390 0.229 1.00 . A A . 92 TRP HE1 1 1 5 13456 1 1 92 TRP HE3 H 10.184 -1.175 -3.674 1.00 . A A . 92 TRP HE3 1 1 5 13457 1 1 92 TRP HH2 H 11.802 -3.494 -0.383 1.00 . A A . 92 TRP HH2 1 1 5 13458 1 1 92 TRP HZ2 H 12.808 -1.423 0.644 1.00 . A A . 92 TRP HZ2 1 1 5 13459 1 1 92 TRP HZ3 H 10.541 -3.328 -2.471 1.00 . A A . 92 TRP HZ3 1 1 5 13460 1 1 92 TRP N N 11.744 3.923 -4.590 1.00 . A A . 92 TRP N 1 1 5 13461 1 1 92 TRP NE1 N 12.467 1.109 -0.644 1.00 . A A . 92 TRP NE1 1 1 5 13462 1 1 92 TRP O O 11.392 1.198 -6.824 1.00 . A A . 92 TRP O 1 1 5 13463 1 1 93 GLY C C 8.755 3.789 -8.370 1.00 . A A . 93 GLY C 1 1 5 13464 1 1 93 GLY CA C 10.187 3.268 -8.233 1.00 . A A . 93 GLY CA 1 1 5 13465 1 1 93 GLY H H 10.479 4.204 -6.395 1.00 . A A . 93 GLY H 1 1 5 13466 1 1 93 GLY HA2 H 10.854 3.860 -8.861 1.00 . A A . 93 GLY HA2 1 1 5 13467 1 1 93 GLY HA3 H 10.239 2.241 -8.592 1.00 . A A . 93 GLY HA3 1 1 5 13468 1 1 93 GLY N N 10.633 3.328 -6.852 1.00 . A A . 93 GLY N 1 1 5 13469 1 1 93 GLY O O 8.414 4.427 -9.365 1.00 . A A . 93 GLY O 1 1 5 13470 1 1 94 LEU C C 6.466 5.303 -6.685 1.00 . A A . 94 LEU C 1 1 5 13471 1 1 94 LEU CA C 6.566 3.928 -7.350 1.00 . A A . 94 LEU CA 1 1 5 13472 1 1 94 LEU CB C 5.678 2.865 -6.700 1.00 . A A . 94 LEU CB 1 1 5 13473 1 1 94 LEU CD1 C 4.668 2.316 -4.456 1.00 . A A . 94 LEU CD1 1 1 5 13474 1 1 94 LEU CD2 C 6.940 1.387 -5.094 1.00 . A A . 94 LEU CD2 1 1 5 13475 1 1 94 LEU CG C 5.965 2.558 -5.229 1.00 . A A . 94 LEU CG 1 1 5 13476 1 1 94 LEU H H 8.238 2.978 -6.550 1.00 . A A . 94 LEU H 1 1 5 13477 1 1 94 LEU HA H 6.249 4.023 -8.388 1.00 . A A . 94 LEU HA 1 1 5 13478 1 1 94 LEU HB2 H 4.639 3.185 -6.788 1.00 . A A . 94 LEU HB2 1 1 5 13479 1 1 94 LEU HB3 H 5.775 1.941 -7.270 1.00 . A A . 94 LEU HB3 1 1 5 13480 1 1 94 LEU HD11 H 4.903 1.935 -3.462 1.00 . A A . 94 LEU HD11 1 1 5 13481 1 1 94 LEU HD12 H 4.119 3.254 -4.365 1.00 . A A . 94 LEU HD12 1 1 5 13482 1 1 94 LEU HD13 H 4.057 1.588 -4.989 1.00 . A A . 94 LEU HD13 1 1 5 13483 1 1 94 LEU HD21 H 6.406 0.511 -4.723 1.00 . A A . 94 LEU HD21 1 1 5 13484 1 1 94 LEU HD22 H 7.375 1.161 -6.068 1.00 . A A . 94 LEU HD22 1 1 5 13485 1 1 94 LEU HD23 H 7.733 1.652 -4.395 1.00 . A A . 94 LEU HD23 1 1 5 13486 1 1 94 LEU HG H 6.447 3.430 -4.786 1.00 . A A . 94 LEU HG 1 1 5 13487 1 1 94 LEU N N 7.954 3.498 -7.355 1.00 . A A . 94 LEU N 1 1 5 13488 1 1 94 LEU O O 7.435 5.786 -6.101 1.00 . A A . 94 LEU O 1 1 5 13489 1 1 95 GLU C C 3.725 7.209 -5.443 1.00 . A A . 95 GLU C 1 1 5 13490 1 1 95 GLU CA C 5.047 7.204 -6.214 1.00 . A A . 95 GLU CA 1 1 5 13491 1 1 95 GLU CB C 5.059 8.293 -7.288 1.00 . A A . 95 GLU CB 1 1 5 13492 1 1 95 GLU CD C 3.668 9.602 -8.934 1.00 . A A . 95 GLU CD 1 1 5 13493 1 1 95 GLU CG C 3.647 8.565 -7.810 1.00 . A A . 95 GLU CG 1 1 5 13494 1 1 95 GLU H H 4.503 5.495 -7.273 1.00 . A A . 95 GLU H 1 1 5 13495 1 1 95 GLU HA H 5.876 7.371 -5.526 1.00 . A A . 95 GLU HA 1 1 5 13496 1 1 95 GLU HB2 H 5.482 9.210 -6.877 1.00 . A A . 95 GLU HB2 1 1 5 13497 1 1 95 GLU HB3 H 5.703 7.988 -8.113 1.00 . A A . 95 GLU HB3 1 1 5 13498 1 1 95 GLU HG2 H 3.205 7.637 -8.174 1.00 . A A . 95 GLU HG2 1 1 5 13499 1 1 95 GLU HG3 H 3.017 8.920 -6.995 1.00 . A A . 95 GLU HG3 1 1 5 13500 1 1 95 GLU N N 5.286 5.894 -6.796 1.00 . A A . 95 GLU N 1 1 5 13501 1 1 95 GLU O O 2.813 6.447 -5.763 1.00 . A A . 95 GLU O 1 1 5 13502 1 1 95 GLU OE1 O 4.314 9.310 -9.964 1.00 . A A . 95 GLU OE1 1 1 5 13503 1 1 95 GLU OE2 O 3.038 10.664 -8.739 1.00 . A A . 95 GLU OE2 1 1 5 13504 1 1 96 LEU C C 1.989 9.643 -3.628 1.00 . A A . 96 LEU C 1 1 5 13505 1 1 96 LEU CA C 2.468 8.190 -3.625 1.00 . A A . 96 LEU CA 1 1 5 13506 1 1 96 LEU CB C 2.722 7.629 -2.224 1.00 . A A . 96 LEU CB 1 1 5 13507 1 1 96 LEU CD1 C 0.366 7.664 -1.325 1.00 . A A . 96 LEU CD1 1 1 5 13508 1 1 96 LEU CD2 C 2.340 7.769 0.264 1.00 . A A . 96 LEU CD2 1 1 5 13509 1 1 96 LEU CG C 1.802 8.148 -1.117 1.00 . A A . 96 LEU CG 1 1 5 13510 1 1 96 LEU H H 4.409 8.691 -4.190 1.00 . A A . 96 LEU H 1 1 5 13511 1 1 96 LEU HA H 1.697 7.571 -4.085 1.00 . A A . 96 LEU HA 1 1 5 13512 1 1 96 LEU HB2 H 2.629 6.543 -2.267 1.00 . A A . 96 LEU HB2 1 1 5 13513 1 1 96 LEU HB3 H 3.752 7.850 -1.947 1.00 . A A . 96 LEU HB3 1 1 5 13514 1 1 96 LEU HD11 H -0.034 7.296 -0.380 1.00 . A A . 96 LEU HD11 1 1 5 13515 1 1 96 LEU HD12 H -0.248 8.490 -1.682 1.00 . A A . 96 LEU HD12 1 1 5 13516 1 1 96 LEU HD13 H 0.356 6.859 -2.061 1.00 . A A . 96 LEU HD13 1 1 5 13517 1 1 96 LEU HD21 H 3.412 7.965 0.303 1.00 . A A . 96 LEU HD21 1 1 5 13518 1 1 96 LEU HD22 H 1.835 8.363 1.026 1.00 . A A . 96 LEU HD22 1 1 5 13519 1 1 96 LEU HD23 H 2.158 6.711 0.448 1.00 . A A . 96 LEU HD23 1 1 5 13520 1 1 96 LEU HG H 1.786 9.236 -1.169 1.00 . A A . 96 LEU HG 1 1 5 13521 1 1 96 LEU N N 3.663 8.076 -4.443 1.00 . A A . 96 LEU N 1 1 5 13522 1 1 96 LEU O O 2.789 10.563 -3.465 1.00 . A A . 96 LEU O 1 1 5 13523 1 1 97 ILE C C -1.203 11.119 -3.028 1.00 . A A . 97 ILE C 1 1 5 13524 1 1 97 ILE CA C 0.094 11.130 -3.840 1.00 . A A . 97 ILE CA 1 1 5 13525 1 1 97 ILE CB C -0.088 11.607 -5.282 1.00 . A A . 97 ILE CB 1 1 5 13526 1 1 97 ILE CD1 C -2.258 10.876 -6.339 1.00 . A A . 97 ILE CD1 1 1 5 13527 1 1 97 ILE CG1 C -0.780 10.539 -6.131 1.00 . A A . 97 ILE CG1 1 1 5 13528 1 1 97 ILE CG2 C 1.248 12.043 -5.888 1.00 . A A . 97 ILE CG2 1 1 5 13529 1 1 97 ILE H H 0.044 9.050 -3.945 1.00 . A A . 97 ILE H 1 1 5 13530 1 1 97 ILE HA H 0.796 11.812 -3.361 1.00 . A A . 97 ILE HA 1 1 5 13531 1 1 97 ILE HB H -0.738 12.482 -5.273 1.00 . A A . 97 ILE HB 1 1 5 13532 1 1 97 ILE HD11 H -2.423 11.931 -6.122 1.00 . A A . 97 ILE HD11 1 1 5 13533 1 1 97 ILE HD12 H -2.535 10.670 -7.373 1.00 . A A . 97 ILE HD12 1 1 5 13534 1 1 97 ILE HD13 H -2.867 10.267 -5.671 1.00 . A A . 97 ILE HD13 1 1 5 13535 1 1 97 ILE HG12 H -0.282 10.458 -7.097 1.00 . A A . 97 ILE HG12 1 1 5 13536 1 1 97 ILE HG13 H -0.690 9.568 -5.644 1.00 . A A . 97 ILE HG13 1 1 5 13537 1 1 97 ILE HG21 H 1.552 12.994 -5.449 1.00 . A A . 97 ILE HG21 1 1 5 13538 1 1 97 ILE HG22 H 2.006 11.288 -5.679 1.00 . A A . 97 ILE HG22 1 1 5 13539 1 1 97 ILE HG23 H 1.138 12.159 -6.966 1.00 . A A . 97 ILE HG23 1 1 5 13540 1 1 97 ILE N N 0.688 9.804 -3.814 1.00 . A A . 97 ILE N 1 1 5 13541 1 1 97 ILE O O -1.788 10.061 -2.801 1.00 . A A . 97 ILE O 1 1 5 13542 1 1 98 LEU C C -4.030 12.023 -2.682 1.00 . A A . 98 LEU C 1 1 5 13543 1 1 98 LEU CA C -2.831 12.449 -1.833 1.00 . A A . 98 LEU CA 1 1 5 13544 1 1 98 LEU CB C -2.947 13.868 -1.273 1.00 . A A . 98 LEU CB 1 1 5 13545 1 1 98 LEU CD1 C -4.800 13.699 0.429 1.00 . A A . 98 LEU CD1 1 1 5 13546 1 1 98 LEU CD2 C -2.427 13.064 1.060 1.00 . A A . 98 LEU CD2 1 1 5 13547 1 1 98 LEU CG C -3.312 13.977 0.209 1.00 . A A . 98 LEU CG 1 1 5 13548 1 1 98 LEU H H -1.133 13.164 -2.804 1.00 . A A . 98 LEU H 1 1 5 13549 1 1 98 LEU HA H -2.753 11.772 -0.982 1.00 . A A . 98 LEU HA 1 1 5 13550 1 1 98 LEU HB2 H -1.997 14.379 -1.431 1.00 . A A . 98 LEU HB2 1 1 5 13551 1 1 98 LEU HB3 H -3.698 14.406 -1.852 1.00 . A A . 98 LEU HB3 1 1 5 13552 1 1 98 LEU HD11 H -4.958 13.349 1.450 1.00 . A A . 98 LEU HD11 1 1 5 13553 1 1 98 LEU HD12 H -5.369 14.614 0.267 1.00 . A A . 98 LEU HD12 1 1 5 13554 1 1 98 LEU HD13 H -5.135 12.934 -0.272 1.00 . A A . 98 LEU HD13 1 1 5 13555 1 1 98 LEU HD21 H -1.993 13.639 1.879 1.00 . A A . 98 LEU HD21 1 1 5 13556 1 1 98 LEU HD22 H -3.027 12.250 1.466 1.00 . A A . 98 LEU HD22 1 1 5 13557 1 1 98 LEU HD23 H -1.628 12.654 0.442 1.00 . A A . 98 LEU HD23 1 1 5 13558 1 1 98 LEU HG H -3.125 15.001 0.533 1.00 . A A . 98 LEU HG 1 1 5 13559 1 1 98 LEU N N -1.614 12.308 -2.614 1.00 . A A . 98 LEU N 1 1 5 13560 1 1 98 LEU O O -4.187 12.480 -3.813 1.00 . A A . 98 LEU O 1 1 5 13561 1 1 99 PHE C C -7.205 11.617 -2.615 1.00 . A A . 99 PHE C 1 1 5 13562 1 1 99 PHE CA C -6.025 10.660 -2.795 1.00 . A A . 99 PHE CA 1 1 5 13563 1 1 99 PHE CB C -6.379 9.310 -2.168 1.00 . A A . 99 PHE CB 1 1 5 13564 1 1 99 PHE CD1 C -8.184 8.437 -3.668 1.00 . A A . 99 PHE CD1 1 1 5 13565 1 1 99 PHE CD2 C -8.731 8.886 -1.421 1.00 . A A . 99 PHE CD2 1 1 5 13566 1 1 99 PHE CE1 C -9.520 8.021 -3.910 1.00 . A A . 99 PHE CE1 1 1 5 13567 1 1 99 PHE CE2 C -10.067 8.469 -1.663 1.00 . A A . 99 PHE CE2 1 1 5 13568 1 1 99 PHE CG C -7.818 8.861 -2.429 1.00 . A A . 99 PHE CG 1 1 5 13569 1 1 99 PHE CZ C -10.433 8.045 -2.903 1.00 . A A . 99 PHE CZ 1 1 5 13570 1 1 99 PHE H H -4.710 10.786 -1.184 1.00 . A A . 99 PHE H 1 1 5 13571 1 1 99 PHE HA H -5.775 10.590 -3.853 1.00 . A A . 99 PHE HA 1 1 5 13572 1 1 99 PHE HB2 H -5.697 8.552 -2.554 1.00 . A A . 99 PHE HB2 1 1 5 13573 1 1 99 PHE HB3 H -6.216 9.367 -1.092 1.00 . A A . 99 PHE HB3 1 1 5 13574 1 1 99 PHE HD1 H -7.452 8.417 -4.476 1.00 . A A . 99 PHE HD1 1 1 5 13575 1 1 99 PHE HD2 H -8.438 9.225 -0.428 1.00 . A A . 99 PHE HD2 1 1 5 13576 1 1 99 PHE HE1 H -9.813 7.681 -4.903 1.00 . A A . 99 PHE HE1 1 1 5 13577 1 1 99 PHE HE2 H -10.799 8.489 -0.856 1.00 . A A . 99 PHE HE2 1 1 5 13578 1 1 99 PHE HZ H -11.458 7.726 -3.088 1.00 . A A . 99 PHE HZ 1 1 5 13579 1 1 99 PHE N N -4.845 11.153 -2.105 1.00 . A A . 99 PHE N 1 1 5 13580 1 1 99 PHE O O -7.925 11.907 -3.569 1.00 . A A . 99 PHE O 1 1 5 13581 1 1 100 ASN C C -8.678 13.938 -2.255 1.00 . A A . 100 ASN C 1 1 5 13582 1 1 100 ASN CA C -8.446 13.001 -1.068 1.00 . A A . 100 ASN CA 1 1 5 13583 1 1 100 ASN CB C -8.100 13.858 0.151 1.00 . A A . 100 ASN CB 1 1 5 13584 1 1 100 ASN CG C -9.062 13.580 1.308 1.00 . A A . 100 ASN CG 1 1 5 13585 1 1 100 ASN H H -6.776 11.842 -0.614 1.00 . A A . 100 ASN H 1 1 5 13586 1 1 100 ASN HA H -9.310 12.368 -0.862 1.00 . A A . 100 ASN HA 1 1 5 13587 1 1 100 ASN HB2 H -7.078 13.652 0.467 1.00 . A A . 100 ASN HB2 1 1 5 13588 1 1 100 ASN HB3 H -8.145 14.913 -0.118 1.00 . A A . 100 ASN HB3 1 1 5 13589 1 1 100 ASN HD21 H -7.618 12.458 2.177 1.00 . A A . 100 ASN HD21 1 1 5 13590 1 1 100 ASN HD22 H -9.105 12.564 3.059 1.00 . A A . 100 ASN HD22 1 1 5 13591 1 1 100 ASN N N -7.366 12.082 -1.385 1.00 . A A . 100 ASN N 1 1 5 13592 1 1 100 ASN ND2 N -8.553 12.803 2.260 1.00 . A A . 100 ASN ND2 1 1 5 13593 1 1 100 ASN O O -9.819 14.264 -2.580 1.00 . A A . 100 ASN O 1 1 5 13594 1 1 100 ASN OD1 O -10.192 14.040 1.335 1.00 . A A . 100 ASN OD1 1 1 5 13595 1 1 101 SER C C -8.989 15.073 -4.727 1.00 . A A . 101 SER C 1 1 5 13596 1 1 101 SER CA C -7.646 15.239 -4.013 1.00 . A A . 101 SER CA 1 1 5 13597 1 1 101 SER CB C -6.493 14.980 -4.985 1.00 . A A . 101 SER CB 1 1 5 13598 1 1 101 SER H H -6.653 14.076 -2.599 1.00 . A A . 101 SER H 1 1 5 13599 1 1 101 SER HA H -7.554 16.244 -3.601 1.00 . A A . 101 SER HA 1 1 5 13600 1 1 101 SER HB2 H -5.626 15.569 -4.684 1.00 . A A . 101 SER HB2 1 1 5 13601 1 1 101 SER HB3 H -6.200 13.931 -4.928 1.00 . A A . 101 SER HB3 1 1 5 13602 1 1 101 SER HG H -6.893 16.296 -6.438 1.00 . A A . 101 SER HG 1 1 5 13603 1 1 101 SER N N -7.577 14.346 -2.869 1.00 . A A . 101 SER N 1 1 5 13604 1 1 101 SER O O -9.232 14.053 -5.370 1.00 . A A . 101 SER O 1 1 5 13605 1 1 101 SER OG O -6.843 15.303 -6.327 1.00 . A A . 101 SER OG 1 1 5 13606 1 1 102 PRO C C -11.054 16.342 -6.717 1.00 . A A . 102 PRO C 1 1 5 13607 1 1 102 PRO CA C -11.160 16.097 -5.211 1.00 . A A . 102 PRO CA 1 1 5 13608 1 1 102 PRO CB C -11.956 17.172 -4.489 1.00 . A A . 102 PRO CB 1 1 5 13609 1 1 102 PRO CD C -9.594 17.342 -3.833 1.00 . A A . 102 PRO CD 1 1 5 13610 1 1 102 PRO CG C -10.930 18.066 -3.812 1.00 . A A . 102 PRO CG 1 1 5 13611 1 1 102 PRO HA H -11.578 15.195 -5.109 1.00 . A A . 102 PRO HA 1 1 5 13612 1 1 102 PRO HB2 H -12.568 17.741 -5.188 1.00 . A A . 102 PRO HB2 1 1 5 13613 1 1 102 PRO HB3 H -12.633 16.732 -3.757 1.00 . A A . 102 PRO HB3 1 1 5 13614 1 1 102 PRO HD2 H -8.822 17.947 -4.309 1.00 . A A . 102 PRO HD2 1 1 5 13615 1 1 102 PRO HD3 H -9.247 17.121 -2.823 1.00 . A A . 102 PRO HD3 1 1 5 13616 1 1 102 PRO HG2 H -10.854 19.022 -4.331 1.00 . A A . 102 PRO HG2 1 1 5 13617 1 1 102 PRO HG3 H -11.230 18.284 -2.787 1.00 . A A . 102 PRO HG3 1 1 5 13618 1 1 102 PRO N N -9.848 16.118 -4.587 1.00 . A A . 102 PRO N 1 1 5 13619 1 1 102 PRO O O -11.993 16.065 -7.462 1.00 . A A . 102 PRO O 1 1 5 13620 1 1 103 GLU C C -9.466 15.841 -9.305 1.00 . A A . 103 GLU C 1 1 5 13621 1 1 103 GLU CA C -9.662 17.143 -8.526 1.00 . A A . 103 GLU CA 1 1 5 13622 1 1 103 GLU CB C -8.460 18.073 -8.699 1.00 . A A . 103 GLU CB 1 1 5 13623 1 1 103 GLU CD C -7.972 20.341 -9.687 1.00 . A A . 103 GLU CD 1 1 5 13624 1 1 103 GLU CG C -8.641 18.983 -9.914 1.00 . A A . 103 GLU CG 1 1 5 13625 1 1 103 GLU H H -9.144 17.080 -6.509 1.00 . A A . 103 GLU H 1 1 5 13626 1 1 103 GLU HA H -10.560 17.652 -8.876 1.00 . A A . 103 GLU HA 1 1 5 13627 1 1 103 GLU HB2 H -8.332 18.678 -7.802 1.00 . A A . 103 GLU HB2 1 1 5 13628 1 1 103 GLU HB3 H -7.552 17.481 -8.815 1.00 . A A . 103 GLU HB3 1 1 5 13629 1 1 103 GLU HG2 H -8.214 18.507 -10.797 1.00 . A A . 103 GLU HG2 1 1 5 13630 1 1 103 GLU HG3 H -9.703 19.126 -10.111 1.00 . A A . 103 GLU HG3 1 1 5 13631 1 1 103 GLU N N -9.903 16.858 -7.122 1.00 . A A . 103 GLU N 1 1 5 13632 1 1 103 GLU O O -10.051 15.658 -10.372 1.00 . A A . 103 GLU O 1 1 5 13633 1 1 103 GLU OE1 O -6.806 20.331 -9.237 1.00 . A A . 103 GLU OE1 1 1 5 13634 1 1 103 GLU OE2 O -8.642 21.358 -9.969 1.00 . A A . 103 GLU OE2 1 1 5 13635 1 1 104 TYR C C -9.604 12.802 -9.386 1.00 . A A . 104 TYR C 1 1 5 13636 1 1 104 TYR CA C -8.359 13.692 -9.372 1.00 . A A . 104 TYR CA 1 1 5 13637 1 1 104 TYR CB C -7.281 13.027 -8.513 1.00 . A A . 104 TYR CB 1 1 5 13638 1 1 104 TYR CD1 C -5.596 12.588 -10.336 1.00 . A A . 104 TYR CD1 1 1 5 13639 1 1 104 TYR CD2 C -4.872 13.760 -8.383 1.00 . A A . 104 TYR CD2 1 1 5 13640 1 1 104 TYR CE1 C -4.268 12.683 -10.885 1.00 . A A . 104 TYR CE1 1 1 5 13641 1 1 104 TYR CE2 C -3.544 13.855 -8.932 1.00 . A A . 104 TYR CE2 1 1 5 13642 1 1 104 TYR CG C -5.871 13.128 -9.096 1.00 . A A . 104 TYR CG 1 1 5 13643 1 1 104 TYR CZ C -3.308 13.311 -10.156 1.00 . A A . 104 TYR CZ 1 1 5 13644 1 1 104 TYR H H -8.168 15.128 -7.875 1.00 . A A . 104 TYR H 1 1 5 13645 1 1 104 TYR HA H -8.047 13.883 -10.399 1.00 . A A . 104 TYR HA 1 1 5 13646 1 1 104 TYR HB2 H -7.287 13.483 -7.523 1.00 . A A . 104 TYR HB2 1 1 5 13647 1 1 104 TYR HB3 H -7.534 11.975 -8.381 1.00 . A A . 104 TYR HB3 1 1 5 13648 1 1 104 TYR HD1 H -6.385 12.089 -10.900 1.00 . A A . 104 TYR HD1 1 1 5 13649 1 1 104 TYR HD2 H -5.089 14.186 -7.403 1.00 . A A . 104 TYR HD2 1 1 5 13650 1 1 104 TYR HE1 H -4.038 12.260 -11.863 1.00 . A A . 104 TYR HE1 1 1 5 13651 1 1 104 TYR HE2 H -2.747 14.350 -8.379 1.00 . A A . 104 TYR HE2 1 1 5 13652 1 1 104 TYR HH H -1.456 13.893 -10.041 1.00 . A A . 104 TYR HH 1 1 5 13653 1 1 104 TYR N N -8.640 14.971 -8.743 1.00 . A A . 104 TYR N 1 1 5 13654 1 1 104 TYR O O -9.937 12.210 -10.412 1.00 . A A . 104 TYR O 1 1 5 13655 1 1 104 TYR OH O -2.054 13.401 -10.674 1.00 . A A . 104 TYR OH 1 1 5 13656 1 1 105 GLN C C -12.489 12.333 -9.158 1.00 . A A . 105 GLN C 1 1 5 13657 1 1 105 GLN CA C -11.458 11.928 -8.102 1.00 . A A . 105 GLN CA 1 1 5 13658 1 1 105 GLN CB C -12.042 12.043 -6.693 1.00 . A A . 105 GLN CB 1 1 5 13659 1 1 105 GLN CD C -11.171 10.931 -4.604 1.00 . A A . 105 GLN CD 1 1 5 13660 1 1 105 GLN CG C -10.934 12.034 -5.637 1.00 . A A . 105 GLN CG 1 1 5 13661 1 1 105 GLN H H -9.980 13.220 -7.406 1.00 . A A . 105 GLN H 1 1 5 13662 1 1 105 GLN HA H -11.137 10.901 -8.273 1.00 . A A . 105 GLN HA 1 1 5 13663 1 1 105 GLN HB2 H -12.622 12.962 -6.609 1.00 . A A . 105 GLN HB2 1 1 5 13664 1 1 105 GLN HB3 H -12.729 11.216 -6.511 1.00 . A A . 105 GLN HB3 1 1 5 13665 1 1 105 GLN HE21 H -9.764 11.793 -3.431 1.00 . A A . 105 GLN HE21 1 1 5 13666 1 1 105 GLN HE22 H -10.496 10.364 -2.782 1.00 . A A . 105 GLN HE22 1 1 5 13667 1 1 105 GLN HG2 H -9.969 11.884 -6.120 1.00 . A A . 105 GLN HG2 1 1 5 13668 1 1 105 GLN HG3 H -10.895 13.002 -5.138 1.00 . A A . 105 GLN HG3 1 1 5 13669 1 1 105 GLN N N -10.257 12.736 -8.235 1.00 . A A . 105 GLN N 1 1 5 13670 1 1 105 GLN NE2 N -10.414 11.038 -3.515 1.00 . A A . 105 GLN NE2 1 1 5 13671 1 1 105 GLN O O -13.074 11.476 -9.820 1.00 . A A . 105 GLN O 1 1 5 13672 1 1 105 GLN OE1 O -11.986 10.041 -4.783 1.00 . A A . 105 GLN OE1 1 1 5 13673 1 1 106 ARG C C -13.190 13.822 -11.670 1.00 . A A . 106 ARG C 1 1 5 13674 1 1 106 ARG CA C -13.632 14.166 -10.246 1.00 . A A . 106 ARG CA 1 1 5 13675 1 1 106 ARG CB C -13.765 15.684 -10.113 1.00 . A A . 106 ARG CB 1 1 5 13676 1 1 106 ARG CD C -15.452 17.546 -10.335 1.00 . A A . 106 ARG CD 1 1 5 13677 1 1 106 ARG CG C -14.982 16.197 -10.885 1.00 . A A . 106 ARG CG 1 1 5 13678 1 1 106 ARG CZ C -14.373 19.790 -10.244 1.00 . A A . 106 ARG CZ 1 1 5 13679 1 1 106 ARG H H -12.202 14.328 -8.740 1.00 . A A . 106 ARG H 1 1 5 13680 1 1 106 ARG HA H -14.576 13.681 -10.000 1.00 . A A . 106 ARG HA 1 1 5 13681 1 1 106 ARG HB2 H -13.857 15.954 -9.061 1.00 . A A . 106 ARG HB2 1 1 5 13682 1 1 106 ARG HB3 H -12.862 16.166 -10.488 1.00 . A A . 106 ARG HB3 1 1 5 13683 1 1 106 ARG HD2 H -16.496 17.712 -10.600 1.00 . A A . 106 ARG HD2 1 1 5 13684 1 1 106 ARG HD3 H -15.395 17.543 -9.246 1.00 . A A . 106 ARG HD3 1 1 5 13685 1 1 106 ARG HE H -14.197 18.502 -11.781 1.00 . A A . 106 ARG HE 1 1 5 13686 1 1 106 ARG HG2 H -14.731 16.299 -11.941 1.00 . A A . 106 ARG HG2 1 1 5 13687 1 1 106 ARG HG3 H -15.792 15.471 -10.819 1.00 . A A . 106 ARG HG3 1 1 5 13688 1 1 106 ARG HH11 H -15.486 19.317 -8.610 1.00 . A A . 106 ARG HH11 1 1 5 13689 1 1 106 ARG HH12 H -14.730 20.875 -8.562 1.00 . A A . 106 ARG HH12 1 1 5 13690 1 1 106 ARG HH21 H -13.199 20.557 -11.718 1.00 . A A . 106 ARG HH21 1 1 5 13691 1 1 106 ARG HH22 H -13.420 21.584 -10.342 1.00 . A A . 106 ARG HH22 1 1 5 13692 1 1 106 ARG N N -12.681 13.638 -9.282 1.00 . A A . 106 ARG N 1 1 5 13693 1 1 106 ARG NE N -14.612 18.635 -10.881 1.00 . A A . 106 ARG NE 1 1 5 13694 1 1 106 ARG NH1 N -14.908 20.013 -9.036 1.00 . A A . 106 ARG NH1 1 1 5 13695 1 1 106 ARG NH2 N -13.599 20.723 -10.816 1.00 . A A . 106 ARG NH2 1 1 5 13696 1 1 106 ARG O O -14.014 13.460 -12.509 1.00 . A A . 106 ARG O 1 1 5 13697 1 1 107 LEU C C -11.514 12.167 -13.515 1.00 . A A . 107 LEU C 1 1 5 13698 1 1 107 LEU CA C -11.330 13.655 -13.207 1.00 . A A . 107 LEU CA 1 1 5 13699 1 1 107 LEU CB C -9.876 14.123 -13.283 1.00 . A A . 107 LEU CB 1 1 5 13700 1 1 107 LEU CD1 C -8.489 15.984 -14.269 1.00 . A A . 107 LEU CD1 1 1 5 13701 1 1 107 LEU CD2 C -10.946 16.355 -13.761 1.00 . A A . 107 LEU CD2 1 1 5 13702 1 1 107 LEU CG C -9.660 15.636 -13.349 1.00 . A A . 107 LEU CG 1 1 5 13703 1 1 107 LEU H H -11.228 14.243 -11.211 1.00 . A A . 107 LEU H 1 1 5 13704 1 1 107 LEU HA H -11.893 14.232 -13.941 1.00 . A A . 107 LEU HA 1 1 5 13705 1 1 107 LEU HB2 H -9.345 13.738 -12.413 1.00 . A A . 107 LEU HB2 1 1 5 13706 1 1 107 LEU HB3 H -9.415 13.672 -14.162 1.00 . A A . 107 LEU HB3 1 1 5 13707 1 1 107 LEU HD11 H -8.225 17.034 -14.141 1.00 . A A . 107 LEU HD11 1 1 5 13708 1 1 107 LEU HD12 H -7.631 15.361 -14.017 1.00 . A A . 107 LEU HD12 1 1 5 13709 1 1 107 LEU HD13 H -8.775 15.805 -15.306 1.00 . A A . 107 LEU HD13 1 1 5 13710 1 1 107 LEU HD21 H -11.246 16.022 -14.755 1.00 . A A . 107 LEU HD21 1 1 5 13711 1 1 107 LEU HD22 H -11.737 16.125 -13.047 1.00 . A A . 107 LEU HD22 1 1 5 13712 1 1 107 LEU HD23 H -10.772 17.431 -13.776 1.00 . A A . 107 LEU HD23 1 1 5 13713 1 1 107 LEU HG H -9.401 15.988 -12.350 1.00 . A A . 107 LEU HG 1 1 5 13714 1 1 107 LEU N N -11.891 13.948 -11.899 1.00 . A A . 107 LEU N 1 1 5 13715 1 1 107 LEU O O -11.544 11.770 -14.678 1.00 . A A . 107 LEU O 1 1 5 13716 1 1 108 ARG C C -10.819 9.201 -11.706 1.00 . A A . 108 ARG C 1 1 5 13717 1 1 108 ARG CA C -11.814 9.951 -12.593 1.00 . A A . 108 ARG CA 1 1 5 13718 1 1 108 ARG CB C -11.622 9.513 -14.047 1.00 . A A . 108 ARG CB 1 1 5 13719 1 1 108 ARG CD C -12.528 10.043 -16.340 1.00 . A A . 108 ARG CD 1 1 5 13720 1 1 108 ARG CG C -12.880 9.787 -14.873 1.00 . A A . 108 ARG CG 1 1 5 13721 1 1 108 ARG CZ C -13.476 8.060 -17.512 1.00 . A A . 108 ARG CZ 1 1 5 13722 1 1 108 ARG H H -11.608 11.717 -11.508 1.00 . A A . 108 ARG H 1 1 5 13723 1 1 108 ARG HA H -12.840 9.767 -12.275 1.00 . A A . 108 ARG HA 1 1 5 13724 1 1 108 ARG HB2 H -10.774 10.043 -14.481 1.00 . A A . 108 ARG HB2 1 1 5 13725 1 1 108 ARG HB3 H -11.384 8.450 -14.081 1.00 . A A . 108 ARG HB3 1 1 5 13726 1 1 108 ARG HD2 H -12.525 11.115 -16.540 1.00 . A A . 108 ARG HD2 1 1 5 13727 1 1 108 ARG HD3 H -11.523 9.677 -16.550 1.00 . A A . 108 ARG HD3 1 1 5 13728 1 1 108 ARG HE H -14.235 9.921 -17.623 1.00 . A A . 108 ARG HE 1 1 5 13729 1 1 108 ARG HG2 H -13.559 8.937 -14.801 1.00 . A A . 108 ARG HG2 1 1 5 13730 1 1 108 ARG HG3 H -13.406 10.651 -14.465 1.00 . A A . 108 ARG HG3 1 1 5 13731 1 1 108 ARG HH11 H -11.824 7.673 -16.392 1.00 . A A . 108 ARG HH11 1 1 5 13732 1 1 108 ARG HH12 H -12.495 6.304 -17.213 1.00 . A A . 108 ARG HH12 1 1 5 13733 1 1 108 ARG HH21 H -15.121 8.115 -18.707 1.00 . A A . 108 ARG HH21 1 1 5 13734 1 1 108 ARG HH22 H -14.383 6.557 -18.540 1.00 . A A . 108 ARG HH22 1 1 5 13735 1 1 108 ARG N N -11.633 11.386 -12.451 1.00 . A A . 108 ARG N 1 1 5 13736 1 1 108 ARG NE N -13.506 9.368 -17.221 1.00 . A A . 108 ARG NE 1 1 5 13737 1 1 108 ARG NH1 N -12.518 7.280 -16.995 1.00 . A A . 108 ARG NH1 1 1 5 13738 1 1 108 ARG NH2 N -14.405 7.533 -18.322 1.00 . A A . 108 ARG NH2 1 1 5 13739 1 1 108 ARG O O -9.966 8.469 -12.205 1.00 . A A . 108 ARG O 1 1 5 13740 1 1 109 ILE C C -10.933 8.035 -8.397 1.00 . A A . 109 ILE C 1 1 5 13741 1 1 109 ILE CA C -10.086 8.760 -9.443 1.00 . A A . 109 ILE CA 1 1 5 13742 1 1 109 ILE CB C -9.104 9.771 -8.847 1.00 . A A . 109 ILE CB 1 1 5 13743 1 1 109 ILE CD1 C -6.729 9.012 -8.469 1.00 . A A . 109 ILE CD1 1 1 5 13744 1 1 109 ILE CG1 C -7.715 9.619 -9.469 1.00 . A A . 109 ILE CG1 1 1 5 13745 1 1 109 ILE CG2 C -9.064 9.661 -7.321 1.00 . A A . 109 ILE CG2 1 1 5 13746 1 1 109 ILE H H -11.658 10.005 -10.007 1.00 . A A . 109 ILE H 1 1 5 13747 1 1 109 ILE HA H -9.497 8.020 -9.985 1.00 . A A . 109 ILE HA 1 1 5 13748 1 1 109 ILE HB H -9.457 10.774 -9.088 1.00 . A A . 109 ILE HB 1 1 5 13749 1 1 109 ILE HD11 H -5.772 8.840 -8.961 1.00 . A A . 109 ILE HD11 1 1 5 13750 1 1 109 ILE HD12 H -6.590 9.699 -7.634 1.00 . A A . 109 ILE HD12 1 1 5 13751 1 1 109 ILE HD13 H -7.123 8.066 -8.100 1.00 . A A . 109 ILE HD13 1 1 5 13752 1 1 109 ILE HG12 H -7.776 8.986 -10.354 1.00 . A A . 109 ILE HG12 1 1 5 13753 1 1 109 ILE HG13 H -7.351 10.593 -9.798 1.00 . A A . 109 ILE HG13 1 1 5 13754 1 1 109 ILE HG21 H -10.049 9.889 -6.914 1.00 . A A . 109 ILE HG21 1 1 5 13755 1 1 109 ILE HG22 H -8.779 8.648 -7.037 1.00 . A A . 109 ILE HG22 1 1 5 13756 1 1 109 ILE HG23 H -8.335 10.369 -6.925 1.00 . A A . 109 ILE HG23 1 1 5 13757 1 1 109 ILE N N -10.961 9.408 -10.405 1.00 . A A . 109 ILE N 1 1 5 13758 1 1 109 ILE O O -11.717 8.661 -7.685 1.00 . A A . 109 ILE O 1 1 5 13759 1 1 110 ASP C C -10.547 5.468 -6.261 1.00 . A A . 110 ASP C 1 1 5 13760 1 1 110 ASP CA C -11.484 5.907 -7.388 1.00 . A A . 110 ASP CA 1 1 5 13761 1 1 110 ASP CB C -12.038 4.648 -8.060 1.00 . A A . 110 ASP CB 1 1 5 13762 1 1 110 ASP CG C -13.525 4.704 -8.412 1.00 . A A . 110 ASP CG 1 1 5 13763 1 1 110 ASP H H -10.107 6.223 -8.918 1.00 . A A . 110 ASP H 1 1 5 13764 1 1 110 ASP HA H -12.295 6.542 -7.032 1.00 . A A . 110 ASP HA 1 1 5 13765 1 1 110 ASP HB2 H -11.471 4.462 -8.972 1.00 . A A . 110 ASP HB2 1 1 5 13766 1 1 110 ASP HB3 H -11.867 3.798 -7.400 1.00 . A A . 110 ASP HB3 1 1 5 13767 1 1 110 ASP N N -10.747 6.724 -8.336 1.00 . A A . 110 ASP N 1 1 5 13768 1 1 110 ASP O O -9.335 5.383 -6.455 1.00 . A A . 110 ASP O 1 1 5 13769 1 1 110 ASP OD1 O -14.330 4.303 -7.543 1.00 . A A . 110 ASP OD1 1 1 5 13770 1 1 110 ASP OD2 O -13.825 5.147 -9.542 1.00 . A A . 110 ASP OD2 1 1 5 13771 1 1 111 PRO C C -9.944 3.309 -4.067 1.00 . A A . 111 PRO C 1 1 5 13772 1 1 111 PRO CA C -10.392 4.765 -3.921 1.00 . A A . 111 PRO CA 1 1 5 13773 1 1 111 PRO CB C -11.315 4.986 -2.734 1.00 . A A . 111 PRO CB 1 1 5 13774 1 1 111 PRO CD C -12.591 5.282 -4.812 1.00 . A A . 111 PRO CD 1 1 5 13775 1 1 111 PRO CG C -12.718 5.089 -3.310 1.00 . A A . 111 PRO CG 1 1 5 13776 1 1 111 PRO HA H -9.552 5.303 -3.843 1.00 . A A . 111 PRO HA 1 1 5 13777 1 1 111 PRO HB2 H -11.243 4.162 -2.024 1.00 . A A . 111 PRO HB2 1 1 5 13778 1 1 111 PRO HB3 H -11.046 5.895 -2.194 1.00 . A A . 111 PRO HB3 1 1 5 13779 1 1 111 PRO HD2 H -13.144 4.517 -5.358 1.00 . A A . 111 PRO HD2 1 1 5 13780 1 1 111 PRO HD3 H -12.992 6.247 -5.123 1.00 . A A . 111 PRO HD3 1 1 5 13781 1 1 111 PRO HG2 H -13.289 4.188 -3.087 1.00 . A A . 111 PRO HG2 1 1 5 13782 1 1 111 PRO HG3 H -13.254 5.926 -2.861 1.00 . A A . 111 PRO HG3 1 1 5 13783 1 1 111 PRO N N -11.158 5.193 -5.078 1.00 . A A . 111 PRO N 1 1 5 13784 1 1 111 PRO O O -8.821 2.962 -3.705 1.00 . A A . 111 PRO O 1 1 5 13785 1 1 112 ILE C C -9.705 0.917 -6.056 1.00 . A A . 112 ILE C 1 1 5 13786 1 1 112 ILE CA C -10.559 1.087 -4.797 1.00 . A A . 112 ILE CA 1 1 5 13787 1 1 112 ILE CB C -11.854 0.274 -4.819 1.00 . A A . 112 ILE CB 1 1 5 13788 1 1 112 ILE CD1 C -13.925 1.707 -4.950 1.00 . A A . 112 ILE CD1 1 1 5 13789 1 1 112 ILE CG1 C -12.888 0.914 -5.748 1.00 . A A . 112 ILE CG1 1 1 5 13790 1 1 112 ILE CG2 C -12.401 0.075 -3.404 1.00 . A A . 112 ILE CG2 1 1 5 13791 1 1 112 ILE H H -11.757 2.788 -4.891 1.00 . A A . 112 ILE H 1 1 5 13792 1 1 112 ILE HA H -9.980 0.747 -3.939 1.00 . A A . 112 ILE HA 1 1 5 13793 1 1 112 ILE HB H -11.630 -0.715 -5.219 1.00 . A A . 112 ILE HB 1 1 5 13794 1 1 112 ILE HD11 H -14.397 2.444 -5.600 1.00 . A A . 112 ILE HD11 1 1 5 13795 1 1 112 ILE HD12 H -14.683 1.027 -4.562 1.00 . A A . 112 ILE HD12 1 1 5 13796 1 1 112 ILE HD13 H -13.434 2.216 -4.121 1.00 . A A . 112 ILE HD13 1 1 5 13797 1 1 112 ILE HG12 H -12.387 1.573 -6.456 1.00 . A A . 112 ILE HG12 1 1 5 13798 1 1 112 ILE HG13 H -13.387 0.140 -6.331 1.00 . A A . 112 ILE HG13 1 1 5 13799 1 1 112 ILE HG21 H -12.430 1.034 -2.887 1.00 . A A . 112 ILE HG21 1 1 5 13800 1 1 112 ILE HG22 H -13.408 -0.339 -3.458 1.00 . A A . 112 ILE HG22 1 1 5 13801 1 1 112 ILE HG23 H -11.755 -0.612 -2.858 1.00 . A A . 112 ILE HG23 1 1 5 13802 1 1 112 ILE N N -10.846 2.497 -4.599 1.00 . A A . 112 ILE N 1 1 5 13803 1 1 112 ILE O O -8.947 -0.044 -6.171 1.00 . A A . 112 ILE O 1 1 5 13804 1 1 113 ASN C C -7.620 1.673 -7.905 1.00 . A A . 113 ASN C 1 1 5 13805 1 1 113 ASN CA C -9.110 1.834 -8.213 1.00 . A A . 113 ASN CA 1 1 5 13806 1 1 113 ASN CB C -9.292 3.134 -8.999 1.00 . A A . 113 ASN CB 1 1 5 13807 1 1 113 ASN CG C -10.243 2.932 -10.181 1.00 . A A . 113 ASN CG 1 1 5 13808 1 1 113 ASN H H -10.476 2.645 -6.866 1.00 . A A . 113 ASN H 1 1 5 13809 1 1 113 ASN HA H -9.515 0.988 -8.768 1.00 . A A . 113 ASN HA 1 1 5 13810 1 1 113 ASN HB2 H -9.684 3.909 -8.341 1.00 . A A . 113 ASN HB2 1 1 5 13811 1 1 113 ASN HB3 H -8.325 3.483 -9.361 1.00 . A A . 113 ASN HB3 1 1 5 13812 1 1 113 ASN HD21 H -9.996 4.885 -10.652 1.00 . A A . 113 ASN HD21 1 1 5 13813 1 1 113 ASN HD22 H -11.055 3.999 -11.698 1.00 . A A . 113 ASN HD22 1 1 5 13814 1 1 113 ASN N N -9.857 1.866 -6.968 1.00 . A A . 113 ASN N 1 1 5 13815 1 1 113 ASN ND2 N -10.448 4.029 -10.903 1.00 . A A . 113 ASN ND2 1 1 5 13816 1 1 113 ASN O O -6.846 1.254 -8.765 1.00 . A A . 113 ASN O 1 1 5 13817 1 1 113 ASN OD1 O -10.756 1.851 -10.420 1.00 . A A . 113 ASN OD1 1 1 5 13818 1 1 114 GLU C C -5.611 0.530 -5.643 1.00 . A A . 114 GLU C 1 1 5 13819 1 1 114 GLU CA C -5.879 1.912 -6.243 1.00 . A A . 114 GLU CA 1 1 5 13820 1 1 114 GLU CB C -5.534 3.019 -5.246 1.00 . A A . 114 GLU CB 1 1 5 13821 1 1 114 GLU CD C -3.770 4.000 -6.759 1.00 . A A . 114 GLU CD 1 1 5 13822 1 1 114 GLU CG C -4.065 3.430 -5.369 1.00 . A A . 114 GLU CG 1 1 5 13823 1 1 114 GLU H H -7.898 2.353 -5.982 1.00 . A A . 114 GLU H 1 1 5 13824 1 1 114 GLU HA H -5.283 2.046 -7.146 1.00 . A A . 114 GLU HA 1 1 5 13825 1 1 114 GLU HB2 H -6.173 3.884 -5.421 1.00 . A A . 114 GLU HB2 1 1 5 13826 1 1 114 GLU HB3 H -5.734 2.676 -4.231 1.00 . A A . 114 GLU HB3 1 1 5 13827 1 1 114 GLU HG2 H -3.827 4.174 -4.609 1.00 . A A . 114 GLU HG2 1 1 5 13828 1 1 114 GLU HG3 H -3.425 2.568 -5.183 1.00 . A A . 114 GLU HG3 1 1 5 13829 1 1 114 GLU N N -7.262 2.014 -6.676 1.00 . A A . 114 GLU N 1 1 5 13830 1 1 114 GLU O O -6.495 -0.068 -5.032 1.00 . A A . 114 GLU O 1 1 5 13831 1 1 114 GLU OE1 O -4.532 4.898 -7.177 1.00 . A A . 114 GLU OE1 1 1 5 13832 1 1 114 GLU OE2 O -2.790 3.524 -7.371 1.00 . A A . 114 GLU OE2 1 1 5 13833 1 1 115 ARG C C -3.338 -1.087 -3.948 1.00 . A A . 115 ARG C 1 1 5 13834 1 1 115 ARG CA C -3.990 -1.237 -5.324 1.00 . A A . 115 ARG CA 1 1 5 13835 1 1 115 ARG CB C -3.009 -1.929 -6.273 1.00 . A A . 115 ARG CB 1 1 5 13836 1 1 115 ARG CD C -1.408 0.017 -6.163 1.00 . A A . 115 ARG CD 1 1 5 13837 1 1 115 ARG CG C -1.570 -1.495 -5.987 1.00 . A A . 115 ARG CG 1 1 5 13838 1 1 115 ARG CZ C 0.837 0.235 -7.222 1.00 . A A . 115 ARG CZ 1 1 5 13839 1 1 115 ARG H H -3.672 0.556 -6.336 1.00 . A A . 115 ARG H 1 1 5 13840 1 1 115 ARG HA H -4.918 -1.805 -5.259 1.00 . A A . 115 ARG HA 1 1 5 13841 1 1 115 ARG HB2 H -3.095 -3.010 -6.165 1.00 . A A . 115 ARG HB2 1 1 5 13842 1 1 115 ARG HB3 H -3.266 -1.690 -7.305 1.00 . A A . 115 ARG HB3 1 1 5 13843 1 1 115 ARG HD2 H -1.871 0.334 -7.098 1.00 . A A . 115 ARG HD2 1 1 5 13844 1 1 115 ARG HD3 H -1.923 0.542 -5.359 1.00 . A A . 115 ARG HD3 1 1 5 13845 1 1 115 ARG HE H 0.419 0.745 -5.320 1.00 . A A . 115 ARG HE 1 1 5 13846 1 1 115 ARG HG2 H -1.297 -1.777 -4.970 1.00 . A A . 115 ARG HG2 1 1 5 13847 1 1 115 ARG HG3 H -0.889 -2.018 -6.657 1.00 . A A . 115 ARG HG3 1 1 5 13848 1 1 115 ARG HH11 H -0.606 -0.519 -8.440 1.00 . A A . 115 ARG HH11 1 1 5 13849 1 1 115 ARG HH12 H 0.960 -0.361 -9.162 1.00 . A A . 115 ARG HH12 1 1 5 13850 1 1 115 ARG HH21 H 2.486 0.953 -6.272 1.00 . A A . 115 ARG HH21 1 1 5 13851 1 1 115 ARG HH22 H 2.731 0.482 -7.920 1.00 . A A . 115 ARG HH22 1 1 5 13852 1 1 115 ARG N N -4.386 0.064 -5.838 1.00 . A A . 115 ARG N 1 1 5 13853 1 1 115 ARG NE N 0.028 0.375 -6.163 1.00 . A A . 115 ARG NE 1 1 5 13854 1 1 115 ARG NH1 N 0.356 -0.256 -8.372 1.00 . A A . 115 ARG NH1 1 1 5 13855 1 1 115 ARG NH2 N 2.127 0.586 -7.130 1.00 . A A . 115 ARG NH2 1 1 5 13856 1 1 115 ARG O O -3.025 -2.081 -3.294 1.00 . A A . 115 ARG O 1 1 5 13857 1 1 116 SER C C -2.827 1.906 -1.867 1.00 . A A . 116 SER C 1 1 5 13858 1 1 116 SER CA C -2.545 0.455 -2.262 1.00 . A A . 116 SER CA 1 1 5 13859 1 1 116 SER CB C -1.037 0.198 -2.295 1.00 . A A . 116 SER CB 1 1 5 13860 1 1 116 SER H H -3.411 0.966 -4.086 1.00 . A A . 116 SER H 1 1 5 13861 1 1 116 SER HA H -3.014 -0.232 -1.558 1.00 . A A . 116 SER HA 1 1 5 13862 1 1 116 SER HB2 H -0.788 -0.386 -3.182 1.00 . A A . 116 SER HB2 1 1 5 13863 1 1 116 SER HB3 H -0.509 1.148 -2.381 1.00 . A A . 116 SER HB3 1 1 5 13864 1 1 116 SER HG H -0.255 0.164 -0.453 1.00 . A A . 116 SER HG 1 1 5 13865 1 1 116 SER N N -3.154 0.163 -3.549 1.00 . A A . 116 SER N 1 1 5 13866 1 1 116 SER O O -2.348 2.834 -2.516 1.00 . A A . 116 SER O 1 1 5 13867 1 1 116 SER OG O -0.587 -0.491 -1.132 1.00 . A A . 116 SER OG 1 1 5 13868 1 1 117 PHE C C -3.510 3.562 1.136 1.00 . A A . 117 PHE C 1 1 5 13869 1 1 117 PHE CA C -3.957 3.378 -0.315 1.00 . A A . 117 PHE CA 1 1 5 13870 1 1 117 PHE CB C -5.481 3.489 -0.386 1.00 . A A . 117 PHE CB 1 1 5 13871 1 1 117 PHE CD1 C -6.043 4.846 1.643 1.00 . A A . 117 PHE CD1 1 1 5 13872 1 1 117 PHE CD2 C -6.868 2.643 1.521 1.00 . A A . 117 PHE CD2 1 1 5 13873 1 1 117 PHE CE1 C -6.669 5.011 2.907 1.00 . A A . 117 PHE CE1 1 1 5 13874 1 1 117 PHE CE2 C -7.494 2.807 2.785 1.00 . A A . 117 PHE CE2 1 1 5 13875 1 1 117 PHE CG C -6.156 3.666 0.976 1.00 . A A . 117 PHE CG 1 1 5 13876 1 1 117 PHE CZ C -7.381 3.988 3.451 1.00 . A A . 117 PHE CZ 1 1 5 13877 1 1 117 PHE H H -3.991 1.295 -0.282 1.00 . A A . 117 PHE H 1 1 5 13878 1 1 117 PHE HA H -3.444 4.103 -0.946 1.00 . A A . 117 PHE HA 1 1 5 13879 1 1 117 PHE HB2 H -5.745 4.333 -1.023 1.00 . A A . 117 PHE HB2 1 1 5 13880 1 1 117 PHE HB3 H -5.879 2.593 -0.863 1.00 . A A . 117 PHE HB3 1 1 5 13881 1 1 117 PHE HD1 H -5.473 5.666 1.206 1.00 . A A . 117 PHE HD1 1 1 5 13882 1 1 117 PHE HD2 H -6.958 1.697 0.987 1.00 . A A . 117 PHE HD2 1 1 5 13883 1 1 117 PHE HE1 H -6.579 5.957 3.440 1.00 . A A . 117 PHE HE1 1 1 5 13884 1 1 117 PHE HE2 H -8.064 1.988 3.221 1.00 . A A . 117 PHE HE2 1 1 5 13885 1 1 117 PHE HZ H -7.861 4.114 4.421 1.00 . A A . 117 PHE HZ 1 1 5 13886 1 1 117 PHE N N -3.605 2.056 -0.805 1.00 . A A . 117 PHE N 1 1 5 13887 1 1 117 PHE O O -3.303 2.585 1.855 1.00 . A A . 117 PHE O 1 1 5 13888 1 1 118 ILE C C -4.024 6.019 3.541 1.00 . A A . 118 ILE C 1 1 5 13889 1 1 118 ILE CA C -2.957 5.146 2.878 1.00 . A A . 118 ILE CA 1 1 5 13890 1 1 118 ILE CB C -1.564 5.778 2.871 1.00 . A A . 118 ILE CB 1 1 5 13891 1 1 118 ILE CD1 C 0.818 5.373 2.148 1.00 . A A . 118 ILE CD1 1 1 5 13892 1 1 118 ILE CG1 C -0.655 5.091 1.849 1.00 . A A . 118 ILE CG1 1 1 5 13893 1 1 118 ILE CG2 C -0.953 5.775 4.274 1.00 . A A . 118 ILE CG2 1 1 5 13894 1 1 118 ILE H H -3.546 5.610 0.934 1.00 . A A . 118 ILE H 1 1 5 13895 1 1 118 ILE HA H -2.883 4.210 3.431 1.00 . A A . 118 ILE HA 1 1 5 13896 1 1 118 ILE HB H -1.662 6.820 2.565 1.00 . A A . 118 ILE HB 1 1 5 13897 1 1 118 ILE HD11 H 0.995 6.448 2.126 1.00 . A A . 118 ILE HD11 1 1 5 13898 1 1 118 ILE HD12 H 1.069 4.984 3.135 1.00 . A A . 118 ILE HD12 1 1 5 13899 1 1 118 ILE HD13 H 1.441 4.887 1.397 1.00 . A A . 118 ILE HD13 1 1 5 13900 1 1 118 ILE HG12 H -0.834 4.016 1.863 1.00 . A A . 118 ILE HG12 1 1 5 13901 1 1 118 ILE HG13 H -0.900 5.442 0.846 1.00 . A A . 118 ILE HG13 1 1 5 13902 1 1 118 ILE HG21 H -1.579 6.365 4.944 1.00 . A A . 118 ILE HG21 1 1 5 13903 1 1 118 ILE HG22 H -0.892 4.751 4.641 1.00 . A A . 118 ILE HG22 1 1 5 13904 1 1 118 ILE HG23 H 0.047 6.207 4.236 1.00 . A A . 118 ILE HG23 1 1 5 13905 1 1 118 ILE N N -3.375 4.821 1.525 1.00 . A A . 118 ILE N 1 1 5 13906 1 1 118 ILE O O -4.637 6.862 2.888 1.00 . A A . 118 ILE O 1 1 5 13907 1 1 119 CYS C C -4.509 7.117 6.829 1.00 . A A . 119 CYS C 1 1 5 13908 1 1 119 CYS CA C -5.198 6.540 5.591 1.00 . A A . 119 CYS CA 1 1 5 13909 1 1 119 CYS CB C -6.409 5.681 5.960 1.00 . A A . 119 CYS CB 1 1 5 13910 1 1 119 CYS H H -3.713 5.099 5.356 1.00 . A A . 119 CYS H 1 1 5 13911 1 1 119 CYS HA H -5.553 7.338 4.938 1.00 . A A . 119 CYS HA 1 1 5 13912 1 1 119 CYS HB2 H -6.814 6.001 6.920 1.00 . A A . 119 CYS HB2 1 1 5 13913 1 1 119 CYS HB3 H -7.199 5.814 5.221 1.00 . A A . 119 CYS HB3 1 1 5 13914 1 1 119 CYS HG H -4.756 4.125 6.647 1.00 . A A . 119 CYS HG 1 1 5 13915 1 1 119 CYS N N -4.215 5.786 4.832 1.00 . A A . 119 CYS N 1 1 5 13916 1 1 119 CYS O O -3.689 6.448 7.456 1.00 . A A . 119 CYS O 1 1 5 13917 1 1 119 CYS SG S -5.923 3.919 6.044 1.00 . A A . 119 CYS SG 1 1 5 13918 1 1 120 ASN C C -5.416 9.649 9.129 1.00 . A A . 120 ASN C 1 1 5 13919 1 1 120 ASN CA C -4.293 9.028 8.297 1.00 . A A . 120 ASN CA 1 1 5 13920 1 1 120 ASN CB C -3.349 10.151 7.863 1.00 . A A . 120 ASN CB 1 1 5 13921 1 1 120 ASN CG C -2.948 11.021 9.056 1.00 . A A . 120 ASN CG 1 1 5 13922 1 1 120 ASN H H -5.534 8.891 6.629 1.00 . A A . 120 ASN H 1 1 5 13923 1 1 120 ASN HA H -3.750 8.255 8.840 1.00 . A A . 120 ASN HA 1 1 5 13924 1 1 120 ASN HB2 H -2.457 9.724 7.404 1.00 . A A . 120 ASN HB2 1 1 5 13925 1 1 120 ASN HB3 H -3.834 10.767 7.106 1.00 . A A . 120 ASN HB3 1 1 5 13926 1 1 120 ASN HD21 H -4.781 11.878 8.986 1.00 . A A . 120 ASN HD21 1 1 5 13927 1 1 120 ASN HD22 H -3.733 12.471 10.232 1.00 . A A . 120 ASN HD22 1 1 5 13928 1 1 120 ASN N N -4.867 8.353 7.144 1.00 . A A . 120 ASN N 1 1 5 13929 1 1 120 ASN ND2 N -3.900 11.859 9.458 1.00 . A A . 120 ASN ND2 1 1 5 13930 1 1 120 ASN O O -6.216 10.430 8.616 1.00 . A A . 120 ASN O 1 1 5 13931 1 1 120 ASN OD1 O -1.848 10.937 9.578 1.00 . A A . 120 ASN OD1 1 1 5 13932 1 1 121 TYR C C -5.822 10.669 12.394 1.00 . A A . 121 TYR C 1 1 5 13933 1 1 121 TYR CA C -6.452 9.791 11.310 1.00 . A A . 121 TYR CA 1 1 5 13934 1 1 121 TYR CB C -7.086 8.564 11.969 1.00 . A A . 121 TYR CB 1 1 5 13935 1 1 121 TYR CD1 C -8.005 9.960 13.857 1.00 . A A . 121 TYR CD1 1 1 5 13936 1 1 121 TYR CD2 C -7.222 7.757 14.354 1.00 . A A . 121 TYR CD2 1 1 5 13937 1 1 121 TYR CE1 C -8.348 10.150 15.243 1.00 . A A . 121 TYR CE1 1 1 5 13938 1 1 121 TYR CE2 C -7.564 7.947 15.740 1.00 . A A . 121 TYR CE2 1 1 5 13939 1 1 121 TYR CG C -7.449 8.767 13.442 1.00 . A A . 121 TYR CG 1 1 5 13940 1 1 121 TYR CZ C -8.110 9.135 16.116 1.00 . A A . 121 TYR CZ 1 1 5 13941 1 1 121 TYR H H -4.787 8.644 10.811 1.00 . A A . 121 TYR H 1 1 5 13942 1 1 121 TYR HA H -7.154 10.390 10.730 1.00 . A A . 121 TYR HA 1 1 5 13943 1 1 121 TYR HB2 H -7.986 8.292 11.418 1.00 . A A . 121 TYR HB2 1 1 5 13944 1 1 121 TYR HB3 H -6.396 7.724 11.888 1.00 . A A . 121 TYR HB3 1 1 5 13945 1 1 121 TYR HD1 H -8.185 10.757 13.137 1.00 . A A . 121 TYR HD1 1 1 5 13946 1 1 121 TYR HD2 H -6.783 6.814 14.026 1.00 . A A . 121 TYR HD2 1 1 5 13947 1 1 121 TYR HE1 H -8.787 11.087 15.585 1.00 . A A . 121 TYR HE1 1 1 5 13948 1 1 121 TYR HE2 H -7.389 7.158 16.471 1.00 . A A . 121 TYR HE2 1 1 5 13949 1 1 121 TYR HH H -7.875 8.717 18.000 1.00 . A A . 121 TYR HH 1 1 5 13950 1 1 121 TYR N N -5.441 9.279 10.401 1.00 . A A . 121 TYR N 1 1 5 13951 1 1 121 TYR O O -5.152 10.165 13.293 1.00 . A A . 121 TYR O 1 1 5 13952 1 1 121 TYR OH O -8.433 9.315 17.425 1.00 . A A . 121 TYR OH 1 1 5 13953 1 1 122 LYS C C -4.138 12.458 13.680 1.00 . A A . 122 LYS C 1 1 5 13954 1 1 122 LYS CA C -5.526 12.919 13.229 1.00 . A A . 122 LYS CA 1 1 5 13955 1 1 122 LYS CB C -6.508 13.129 14.383 1.00 . A A . 122 LYS CB 1 1 5 13956 1 1 122 LYS CD C -8.541 14.427 13.646 1.00 . A A . 122 LYS CD 1 1 5 13957 1 1 122 LYS CE C -9.460 13.479 14.419 1.00 . A A . 122 LYS CE 1 1 5 13958 1 1 122 LYS CG C -7.162 14.510 14.303 1.00 . A A . 122 LYS CG 1 1 5 13959 1 1 122 LYS H H -6.608 12.368 11.537 1.00 . A A . 122 LYS H 1 1 5 13960 1 1 122 LYS HA H -5.422 13.875 12.716 1.00 . A A . 122 LYS HA 1 1 5 13961 1 1 122 LYS HB2 H -7.278 12.357 14.356 1.00 . A A . 122 LYS HB2 1 1 5 13962 1 1 122 LYS HB3 H -5.986 13.024 15.334 1.00 . A A . 122 LYS HB3 1 1 5 13963 1 1 122 LYS HD2 H -8.988 15.420 13.604 1.00 . A A . 122 LYS HD2 1 1 5 13964 1 1 122 LYS HD3 H -8.438 14.081 12.617 1.00 . A A . 122 LYS HD3 1 1 5 13965 1 1 122 LYS HE2 H -9.247 12.448 14.139 1.00 . A A . 122 LYS HE2 1 1 5 13966 1 1 122 LYS HE3 H -9.266 13.566 15.488 1.00 . A A . 122 LYS HE3 1 1 5 13967 1 1 122 LYS HG2 H -7.257 14.930 15.304 1.00 . A A . 122 LYS HG2 1 1 5 13968 1 1 122 LYS HG3 H -6.524 15.185 13.733 1.00 . A A . 122 LYS HG3 1 1 5 13969 1 1 122 LYS HZ1 H -11.459 13.057 14.493 1.00 . A A . 122 LYS HZ1 1 1 5 13970 1 1 122 LYS HZ2 H -11.125 14.653 14.585 1.00 . A A . 122 LYS HZ2 1 1 5 13971 1 1 122 LYS HZ3 H -11.015 13.877 13.153 1.00 . A A . 122 LYS HZ3 1 1 5 13972 1 1 122 LYS N N -6.061 11.966 12.272 1.00 . A A . 122 LYS N 1 1 5 13973 1 1 122 LYS NZ N -10.880 13.792 14.140 1.00 . A A . 122 LYS NZ 1 1 5 13974 1 1 122 LYS O O -3.134 12.797 13.055 1.00 . A A . 122 LYS O 1 1 5 13975 1 1 123 GLU C C -2.707 9.704 14.938 1.00 . A A . 123 GLU C 1 1 5 13976 1 1 123 GLU CA C -2.878 11.180 15.302 1.00 . A A . 123 GLU CA 1 1 5 13977 1 1 123 GLU CB C -2.814 11.382 16.817 1.00 . A A . 123 GLU CB 1 1 5 13978 1 1 123 GLU CD C -1.518 12.403 18.724 1.00 . A A . 123 GLU CD 1 1 5 13979 1 1 123 GLU CG C -1.554 12.153 17.215 1.00 . A A . 123 GLU CG 1 1 5 13980 1 1 123 GLU H H -4.947 11.420 15.263 1.00 . A A . 123 GLU H 1 1 5 13981 1 1 123 GLU HA H -2.094 11.771 14.829 1.00 . A A . 123 GLU HA 1 1 5 13982 1 1 123 GLU HB2 H -3.698 11.924 17.153 1.00 . A A . 123 GLU HB2 1 1 5 13983 1 1 123 GLU HB3 H -2.826 10.414 17.317 1.00 . A A . 123 GLU HB3 1 1 5 13984 1 1 123 GLU HG2 H -0.670 11.591 16.914 1.00 . A A . 123 GLU HG2 1 1 5 13985 1 1 123 GLU HG3 H -1.523 13.105 16.684 1.00 . A A . 123 GLU HG3 1 1 5 13986 1 1 123 GLU N N -4.126 11.691 14.761 1.00 . A A . 123 GLU N 1 1 5 13987 1 1 123 GLU O O -3.438 8.849 15.436 1.00 . A A . 123 GLU O 1 1 5 13988 1 1 123 GLU OE1 O -1.083 11.476 19.442 1.00 . A A . 123 GLU OE1 1 1 5 13989 1 1 123 GLU OE2 O -1.925 13.514 19.125 1.00 . A A . 123 GLU OE2 1 1 5 13990 1 1 124 HIS C C -2.169 7.827 12.304 1.00 . A A . 124 HIS C 1 1 5 13991 1 1 124 HIS CA C -1.461 8.092 13.634 1.00 . A A . 124 HIS CA 1 1 5 13992 1 1 124 HIS CB C -1.842 7.084 14.720 1.00 . A A . 124 HIS CB 1 1 5 13993 1 1 124 HIS CD2 C 0.026 5.445 13.910 1.00 . A A . 124 HIS CD2 1 1 5 13994 1 1 124 HIS CE1 C -0.468 3.747 15.199 1.00 . A A . 124 HIS CE1 1 1 5 13995 1 1 124 HIS CG C -1.048 5.800 14.672 1.00 . A A . 124 HIS CG 1 1 5 13996 1 1 124 HIS H H -1.148 10.151 13.670 1.00 . A A . 124 HIS H 1 1 5 13997 1 1 124 HIS HA H -0.384 8.026 13.482 1.00 . A A . 124 HIS HA 1 1 5 13998 1 1 124 HIS HB2 H -1.704 7.548 15.697 1.00 . A A . 124 HIS HB2 1 1 5 13999 1 1 124 HIS HB3 H -2.902 6.847 14.627 1.00 . A A . 124 HIS HB3 1 1 5 14000 1 1 124 HIS HD1 H -2.075 4.657 16.146 1.00 . A A . 124 HIS HD1 1 1 5 14001 1 1 124 HIS HD2 H 0.514 6.072 13.165 1.00 . A A . 124 HIS HD2 1 1 5 14002 1 1 124 HIS HE1 H -0.435 2.763 15.666 1.00 . A A . 124 HIS HE1 1 1 5 14003 1 1 124 HIS N N -1.738 9.450 14.071 1.00 . A A . 124 HIS N 1 1 5 14004 1 1 124 HIS ND1 N -1.336 4.710 15.474 1.00 . A A . 124 HIS ND1 1 1 5 14005 1 1 124 HIS NE2 N 0.376 4.205 14.230 1.00 . A A . 124 HIS NE2 1 1 5 14006 1 1 124 HIS O O -3.322 8.216 12.122 1.00 . A A . 124 HIS O 1 1 5 14007 1 1 125 TRP C C -1.782 5.348 9.856 1.00 . A A . 125 TRP C 1 1 5 14008 1 1 125 TRP CA C -1.995 6.843 10.101 1.00 . A A . 125 TRP CA 1 1 5 14009 1 1 125 TRP CB C -1.371 7.723 9.016 1.00 . A A . 125 TRP CB 1 1 5 14010 1 1 125 TRP CD1 C 1.107 8.104 9.627 1.00 . A A . 125 TRP CD1 1 1 5 14011 1 1 125 TRP CD2 C 0.832 6.764 7.884 1.00 . A A . 125 TRP CD2 1 1 5 14012 1 1 125 TRP CE2 C 2.190 6.883 8.103 1.00 . A A . 125 TRP CE2 1 1 5 14013 1 1 125 TRP CE3 C 0.326 5.972 6.839 1.00 . A A . 125 TRP CE3 1 1 5 14014 1 1 125 TRP CG C 0.143 7.557 8.874 1.00 . A A . 125 TRP CG 1 1 5 14015 1 1 125 TRP CH2 C 2.671 5.445 6.270 1.00 . A A . 125 TRP CH2 1 1 5 14016 1 1 125 TRP CZ2 C 3.153 6.239 7.318 1.00 . A A . 125 TRP CZ2 1 1 5 14017 1 1 125 TRP CZ3 C 1.301 5.335 6.063 1.00 . A A . 125 TRP CZ3 1 1 5 14018 1 1 125 TRP H H -0.513 6.852 11.565 1.00 . A A . 125 TRP H 1 1 5 14019 1 1 125 TRP HA H -3.061 7.070 10.120 1.00 . A A . 125 TRP HA 1 1 5 14020 1 1 125 TRP HB2 H -1.842 7.492 8.060 1.00 . A A . 125 TRP HB2 1 1 5 14021 1 1 125 TRP HB3 H -1.593 8.767 9.236 1.00 . A A . 125 TRP HB3 1 1 5 14022 1 1 125 TRP HD1 H 0.923 8.767 10.473 1.00 . A A . 125 TRP HD1 1 1 5 14023 1 1 125 TRP HE1 H 3.313 8.027 9.634 1.00 . A A . 125 TRP HE1 1 1 5 14024 1 1 125 TRP HE3 H -0.741 5.862 6.645 1.00 . A A . 125 TRP HE3 1 1 5 14025 1 1 125 TRP HH2 H 3.367 4.915 5.620 1.00 . A A . 125 TRP HH2 1 1 5 14026 1 1 125 TRP HZ2 H 4.220 6.349 7.511 1.00 . A A . 125 TRP HZ2 1 1 5 14027 1 1 125 TRP HZ3 H 0.962 4.708 5.238 1.00 . A A . 125 TRP HZ3 1 1 5 14028 1 1 125 TRP N N -1.450 7.165 11.409 1.00 . A A . 125 TRP N 1 1 5 14029 1 1 125 TRP NE1 N 2.362 7.724 9.197 1.00 . A A . 125 TRP NE1 1 1 5 14030 1 1 125 TRP O O -1.003 4.705 10.558 1.00 . A A . 125 TRP O 1 1 5 14031 1 1 126 PHE C C -2.104 3.254 7.016 1.00 . A A . 126 PHE C 1 1 5 14032 1 1 126 PHE CA C -2.385 3.432 8.509 1.00 . A A . 126 PHE CA 1 1 5 14033 1 1 126 PHE CB C -3.733 2.790 8.842 1.00 . A A . 126 PHE CB 1 1 5 14034 1 1 126 PHE CD1 C -4.055 4.031 10.993 1.00 . A A . 126 PHE CD1 1 1 5 14035 1 1 126 PHE CD2 C -5.876 3.902 9.505 1.00 . A A . 126 PHE CD2 1 1 5 14036 1 1 126 PHE CE1 C -4.847 4.787 11.897 1.00 . A A . 126 PHE CE1 1 1 5 14037 1 1 126 PHE CE2 C -6.669 4.658 10.409 1.00 . A A . 126 PHE CE2 1 1 5 14038 1 1 126 PHE CG C -4.586 3.604 9.816 1.00 . A A . 126 PHE CG 1 1 5 14039 1 1 126 PHE CZ C -6.137 5.084 11.586 1.00 . A A . 126 PHE CZ 1 1 5 14040 1 1 126 PHE H H -3.118 5.369 8.290 1.00 . A A . 126 PHE H 1 1 5 14041 1 1 126 PHE HA H -1.557 3.016 9.085 1.00 . A A . 126 PHE HA 1 1 5 14042 1 1 126 PHE HB2 H -4.293 2.645 7.918 1.00 . A A . 126 PHE HB2 1 1 5 14043 1 1 126 PHE HB3 H -3.558 1.801 9.267 1.00 . A A . 126 PHE HB3 1 1 5 14044 1 1 126 PHE HD1 H -3.021 3.792 11.243 1.00 . A A . 126 PHE HD1 1 1 5 14045 1 1 126 PHE HD2 H -6.303 3.560 8.562 1.00 . A A . 126 PHE HD2 1 1 5 14046 1 1 126 PHE HE1 H -4.421 5.129 12.841 1.00 . A A . 126 PHE HE1 1 1 5 14047 1 1 126 PHE HE2 H -7.703 4.896 10.160 1.00 . A A . 126 PHE HE2 1 1 5 14048 1 1 126 PHE HZ H -6.745 5.664 12.280 1.00 . A A . 126 PHE HZ 1 1 5 14049 1 1 126 PHE N N -2.487 4.839 8.856 1.00 . A A . 126 PHE N 1 1 5 14050 1 1 126 PHE O O -2.308 4.177 6.228 1.00 . A A . 126 PHE O 1 1 5 14051 1 1 127 THR C C -2.266 0.663 4.760 1.00 . A A . 127 THR C 1 1 5 14052 1 1 127 THR CA C -1.329 1.752 5.286 1.00 . A A . 127 THR CA 1 1 5 14053 1 1 127 THR CB C 0.151 1.370 5.208 1.00 . A A . 127 THR CB 1 1 5 14054 1 1 127 THR CG2 C 0.883 2.095 4.076 1.00 . A A . 127 THR CG2 1 1 5 14055 1 1 127 THR H H -1.477 1.317 7.318 1.00 . A A . 127 THR H 1 1 5 14056 1 1 127 THR HA H -1.507 2.644 4.686 1.00 . A A . 127 THR HA 1 1 5 14057 1 1 127 THR HB H 0.270 0.291 5.120 1.00 . A A . 127 THR HB 1 1 5 14058 1 1 127 THR HG1 H 0.449 1.371 7.186 1.00 . A A . 127 THR HG1 1 1 5 14059 1 1 127 THR HG21 H 1.666 2.726 4.496 1.00 . A A . 127 THR HG21 1 1 5 14060 1 1 127 THR HG22 H 1.329 1.362 3.404 1.00 . A A . 127 THR HG22 1 1 5 14061 1 1 127 THR HG23 H 0.176 2.712 3.522 1.00 . A A . 127 THR HG23 1 1 5 14062 1 1 127 THR N N -1.640 2.062 6.671 1.00 . A A . 127 THR N 1 1 5 14063 1 1 127 THR O O -2.485 -0.348 5.425 1.00 . A A . 127 THR O 1 1 5 14064 1 1 127 THR OG1 O 0.715 1.921 6.395 1.00 . A A . 127 THR OG1 1 1 5 14065 1 1 128 VAL C C -3.074 -0.572 1.657 1.00 . A A . 128 VAL C 1 1 5 14066 1 1 128 VAL CA C -3.703 -0.041 2.946 1.00 . A A . 128 VAL CA 1 1 5 14067 1 1 128 VAL CB C -5.068 0.614 2.720 1.00 . A A . 128 VAL CB 1 1 5 14068 1 1 128 VAL CG1 C -6.091 -0.409 2.223 1.00 . A A . 128 VAL CG1 1 1 5 14069 1 1 128 VAL CG2 C -5.560 1.309 3.991 1.00 . A A . 128 VAL CG2 1 1 5 14070 1 1 128 VAL H H -2.612 1.731 3.034 1.00 . A A . 128 VAL H 1 1 5 14071 1 1 128 VAL HA H -3.838 -0.871 3.639 1.00 . A A . 128 VAL HA 1 1 5 14072 1 1 128 VAL HB H -4.951 1.374 1.947 1.00 . A A . 128 VAL HB 1 1 5 14073 1 1 128 VAL HG11 H -7.068 -0.182 2.649 1.00 . A A . 128 VAL HG11 1 1 5 14074 1 1 128 VAL HG12 H -6.150 -0.364 1.135 1.00 . A A . 128 VAL HG12 1 1 5 14075 1 1 128 VAL HG13 H -5.784 -1.409 2.529 1.00 . A A . 128 VAL HG13 1 1 5 14076 1 1 128 VAL HG21 H -4.965 0.975 4.841 1.00 . A A . 128 VAL HG21 1 1 5 14077 1 1 128 VAL HG22 H -5.458 2.388 3.878 1.00 . A A . 128 VAL HG22 1 1 5 14078 1 1 128 VAL HG23 H -6.607 1.059 4.160 1.00 . A A . 128 VAL HG23 1 1 5 14079 1 1 128 VAL N N -2.795 0.907 3.569 1.00 . A A . 128 VAL N 1 1 5 14080 1 1 128 VAL O O -2.745 0.201 0.758 1.00 . A A . 128 VAL O 1 1 5 14081 1 1 129 ARG C C -3.305 -3.573 -0.128 1.00 . A A . 129 ARG C 1 1 5 14082 1 1 129 ARG CA C -2.341 -2.531 0.443 1.00 . A A . 129 ARG CA 1 1 5 14083 1 1 129 ARG CB C -1.017 -3.211 0.796 1.00 . A A . 129 ARG CB 1 1 5 14084 1 1 129 ARG CD C 0.087 -4.789 2.424 1.00 . A A . 129 ARG CD 1 1 5 14085 1 1 129 ARG CG C -1.235 -4.355 1.788 1.00 . A A . 129 ARG CG 1 1 5 14086 1 1 129 ARG CZ C 1.427 -6.890 2.402 1.00 . A A . 129 ARG CZ 1 1 5 14087 1 1 129 ARG H H -3.195 -2.509 2.342 1.00 . A A . 129 ARG H 1 1 5 14088 1 1 129 ARG HA H -2.173 -1.722 -0.268 1.00 . A A . 129 ARG HA 1 1 5 14089 1 1 129 ARG HB2 H -0.548 -3.596 -0.111 1.00 . A A . 129 ARG HB2 1 1 5 14090 1 1 129 ARG HB3 H -0.331 -2.480 1.223 1.00 . A A . 129 ARG HB3 1 1 5 14091 1 1 129 ARG HD2 H 0.844 -4.019 2.271 1.00 . A A . 129 ARG HD2 1 1 5 14092 1 1 129 ARG HD3 H -0.038 -4.905 3.500 1.00 . A A . 129 ARG HD3 1 1 5 14093 1 1 129 ARG HE H 0.159 -6.331 0.941 1.00 . A A . 129 ARG HE 1 1 5 14094 1 1 129 ARG HG2 H -1.930 -4.038 2.566 1.00 . A A . 129 ARG HG2 1 1 5 14095 1 1 129 ARG HG3 H -1.693 -5.202 1.277 1.00 . A A . 129 ARG HG3 1 1 5 14096 1 1 129 ARG HH11 H 1.700 -5.727 4.047 1.00 . A A . 129 ARG HH11 1 1 5 14097 1 1 129 ARG HH12 H 2.624 -7.191 4.017 1.00 . A A . 129 ARG HH12 1 1 5 14098 1 1 129 ARG HH21 H 1.379 -8.263 0.902 1.00 . A A . 129 ARG HH21 1 1 5 14099 1 1 129 ARG HH22 H 2.440 -8.644 2.216 1.00 . A A . 129 ARG HH22 1 1 5 14100 1 1 129 ARG N N -2.925 -1.887 1.607 1.00 . A A . 129 ARG N 1 1 5 14101 1 1 129 ARG NE N 0.539 -6.066 1.828 1.00 . A A . 129 ARG NE 1 1 5 14102 1 1 129 ARG NH1 N 1.962 -6.576 3.589 1.00 . A A . 129 ARG NH1 1 1 5 14103 1 1 129 ARG NH2 N 1.778 -8.029 1.788 1.00 . A A . 129 ARG NH2 1 1 5 14104 1 1 129 ARG O O -4.134 -4.120 0.598 1.00 . A A . 129 ARG O 1 1 5 14105 1 1 130 LYS C C -3.415 -6.181 -1.938 1.00 . A A . 130 LYS C 1 1 5 14106 1 1 130 LYS CA C -4.014 -4.782 -2.099 1.00 . A A . 130 LYS CA 1 1 5 14107 1 1 130 LYS CB C -4.237 -4.373 -3.556 1.00 . A A . 130 LYS CB 1 1 5 14108 1 1 130 LYS CD C -5.770 -4.929 -5.479 1.00 . A A . 130 LYS CD 1 1 5 14109 1 1 130 LYS CE C -5.174 -5.285 -6.843 1.00 . A A . 130 LYS CE 1 1 5 14110 1 1 130 LYS CG C -4.916 -5.495 -4.343 1.00 . A A . 130 LYS CG 1 1 5 14111 1 1 130 LYS H H -2.489 -3.366 -2.006 1.00 . A A . 130 LYS H 1 1 5 14112 1 1 130 LYS HA H -4.986 -4.764 -1.606 1.00 . A A . 130 LYS HA 1 1 5 14113 1 1 130 LYS HB2 H -4.851 -3.473 -3.595 1.00 . A A . 130 LYS HB2 1 1 5 14114 1 1 130 LYS HB3 H -3.281 -4.126 -4.018 1.00 . A A . 130 LYS HB3 1 1 5 14115 1 1 130 LYS HD2 H -6.784 -5.322 -5.407 1.00 . A A . 130 LYS HD2 1 1 5 14116 1 1 130 LYS HD3 H -5.841 -3.846 -5.381 1.00 . A A . 130 LYS HD3 1 1 5 14117 1 1 130 LYS HE2 H -4.146 -5.625 -6.719 1.00 . A A . 130 LYS HE2 1 1 5 14118 1 1 130 LYS HE3 H -5.732 -6.110 -7.286 1.00 . A A . 130 LYS HE3 1 1 5 14119 1 1 130 LYS HG2 H -4.160 -6.167 -4.751 1.00 . A A . 130 LYS HG2 1 1 5 14120 1 1 130 LYS HG3 H -5.541 -6.087 -3.674 1.00 . A A . 130 LYS HG3 1 1 5 14121 1 1 130 LYS HZ1 H -5.736 -3.378 -7.318 1.00 . A A . 130 LYS HZ1 1 1 5 14122 1 1 130 LYS HZ2 H -4.278 -3.798 -7.921 1.00 . A A . 130 LYS HZ2 1 1 5 14123 1 1 130 LYS HZ3 H -5.642 -4.372 -8.611 1.00 . A A . 130 LYS HZ3 1 1 5 14124 1 1 130 LYS N N -3.165 -3.816 -1.423 1.00 . A A . 130 LYS N 1 1 5 14125 1 1 130 LYS NZ N -5.210 -4.113 -7.746 1.00 . A A . 130 LYS NZ 1 1 5 14126 1 1 130 LYS O O -2.422 -6.513 -2.584 1.00 . A A . 130 LYS O 1 1 5 14127 1 1 131 LEU C C -4.281 -9.278 -1.785 1.00 . A A . 131 LEU C 1 1 5 14128 1 1 131 LEU CA C -3.584 -8.318 -0.818 1.00 . A A . 131 LEU CA 1 1 5 14129 1 1 131 LEU CB C -3.777 -8.682 0.655 1.00 . A A . 131 LEU CB 1 1 5 14130 1 1 131 LEU CD1 C -1.678 -10.064 0.450 1.00 . A A . 131 LEU CD1 1 1 5 14131 1 1 131 LEU CD2 C -1.743 -8.068 2.013 1.00 . A A . 131 LEU CD2 1 1 5 14132 1 1 131 LEU CG C -2.540 -9.212 1.383 1.00 . A A . 131 LEU CG 1 1 5 14133 1 1 131 LEU H H -4.849 -6.685 -0.550 1.00 . A A . 131 LEU H 1 1 5 14134 1 1 131 LEU HA H -2.513 -8.344 -1.019 1.00 . A A . 131 LEU HA 1 1 5 14135 1 1 131 LEU HB2 H -4.134 -7.798 1.184 1.00 . A A . 131 LEU HB2 1 1 5 14136 1 1 131 LEU HB3 H -4.564 -9.433 0.724 1.00 . A A . 131 LEU HB3 1 1 5 14137 1 1 131 LEU HD11 H -2.322 -10.682 -0.176 1.00 . A A . 131 LEU HD11 1 1 5 14138 1 1 131 LEU HD12 H -1.073 -9.414 -0.182 1.00 . A A . 131 LEU HD12 1 1 5 14139 1 1 131 LEU HD13 H -1.025 -10.705 1.042 1.00 . A A . 131 LEU HD13 1 1 5 14140 1 1 131 LEU HD21 H -1.544 -7.305 1.260 1.00 . A A . 131 LEU HD21 1 1 5 14141 1 1 131 LEU HD22 H -2.318 -7.631 2.830 1.00 . A A . 131 LEU HD22 1 1 5 14142 1 1 131 LEU HD23 H -0.798 -8.452 2.399 1.00 . A A . 131 LEU HD23 1 1 5 14143 1 1 131 LEU HG H -2.872 -9.858 2.195 1.00 . A A . 131 LEU HG 1 1 5 14144 1 1 131 LEU N N -4.043 -6.963 -1.072 1.00 . A A . 131 LEU N 1 1 5 14145 1 1 131 LEU O O -5.509 -9.347 -1.819 1.00 . A A . 131 LEU O 1 1 5 14146 1 1 132 GLY C C -4.687 -10.228 -4.669 1.00 . A A . 132 GLY C 1 1 5 14147 1 1 132 GLY CA C -3.991 -10.946 -3.511 1.00 . A A . 132 GLY CA 1 1 5 14148 1 1 132 GLY H H -2.471 -9.932 -2.513 1.00 . A A . 132 GLY H 1 1 5 14149 1 1 132 GLY HA2 H -3.179 -11.563 -3.897 1.00 . A A . 132 GLY HA2 1 1 5 14150 1 1 132 GLY HA3 H -4.695 -11.618 -3.020 1.00 . A A . 132 GLY HA3 1 1 5 14151 1 1 132 GLY N N -3.468 -9.994 -2.547 1.00 . A A . 132 GLY N 1 1 5 14152 1 1 132 GLY O O -4.115 -10.082 -5.748 1.00 . A A . 132 GLY O 1 1 5 14153 1 1 133 LYS C C -7.755 -8.240 -4.722 1.00 . A A . 133 LYS C 1 1 5 14154 1 1 133 LYS CA C -6.693 -9.098 -5.412 1.00 . A A . 133 LYS CA 1 1 5 14155 1 1 133 LYS CB C -7.266 -10.087 -6.429 1.00 . A A . 133 LYS CB 1 1 5 14156 1 1 133 LYS CD C -7.366 -10.726 -8.866 1.00 . A A . 133 LYS CD 1 1 5 14157 1 1 133 LYS CE C -6.542 -10.790 -10.154 1.00 . A A . 133 LYS CE 1 1 5 14158 1 1 133 LYS CG C -6.685 -9.839 -7.823 1.00 . A A . 133 LYS CG 1 1 5 14159 1 1 133 LYS H H -6.371 -9.920 -3.525 1.00 . A A . 133 LYS H 1 1 5 14160 1 1 133 LYS HA H -6.013 -8.438 -5.952 1.00 . A A . 133 LYS HA 1 1 5 14161 1 1 133 LYS HB2 H -7.044 -11.107 -6.115 1.00 . A A . 133 LYS HB2 1 1 5 14162 1 1 133 LYS HB3 H -8.351 -9.993 -6.461 1.00 . A A . 133 LYS HB3 1 1 5 14163 1 1 133 LYS HD2 H -7.498 -11.731 -8.464 1.00 . A A . 133 LYS HD2 1 1 5 14164 1 1 133 LYS HD3 H -8.361 -10.338 -9.086 1.00 . A A . 133 LYS HD3 1 1 5 14165 1 1 133 LYS HE2 H -5.587 -10.287 -10.006 1.00 . A A . 133 LYS HE2 1 1 5 14166 1 1 133 LYS HE3 H -6.321 -11.829 -10.400 1.00 . A A . 133 LYS HE3 1 1 5 14167 1 1 133 LYS HG2 H -6.813 -8.790 -8.092 1.00 . A A . 133 LYS HG2 1 1 5 14168 1 1 133 LYS HG3 H -5.614 -10.037 -7.815 1.00 . A A . 133 LYS HG3 1 1 5 14169 1 1 133 LYS HZ1 H -8.241 -10.063 -11.026 1.00 . A A . 133 LYS HZ1 1 1 5 14170 1 1 133 LYS HZ2 H -6.891 -9.250 -11.451 1.00 . A A . 133 LYS HZ2 1 1 5 14171 1 1 133 LYS HZ3 H -7.192 -10.722 -12.090 1.00 . A A . 133 LYS HZ3 1 1 5 14172 1 1 133 LYS N N -5.913 -9.798 -4.405 1.00 . A A . 133 LYS N 1 1 5 14173 1 1 133 LYS NZ N -7.276 -10.155 -11.271 1.00 . A A . 133 LYS NZ 1 1 5 14174 1 1 133 LYS O O -8.779 -7.913 -5.321 1.00 . A A . 133 LYS O 1 1 5 14175 1 1 134 GLN C C -7.621 -6.076 -1.846 1.00 . A A . 134 GLN C 1 1 5 14176 1 1 134 GLN CA C -8.395 -7.087 -2.695 1.00 . A A . 134 GLN CA 1 1 5 14177 1 1 134 GLN CB C -9.296 -7.961 -1.820 1.00 . A A . 134 GLN CB 1 1 5 14178 1 1 134 GLN CD C -10.946 -7.868 -3.724 1.00 . A A . 134 GLN CD 1 1 5 14179 1 1 134 GLN CG C -10.281 -8.761 -2.675 1.00 . A A . 134 GLN CG 1 1 5 14180 1 1 134 GLN H H -6.641 -8.170 -2.993 1.00 . A A . 134 GLN H 1 1 5 14181 1 1 134 GLN HA H -9.008 -6.562 -3.427 1.00 . A A . 134 GLN HA 1 1 5 14182 1 1 134 GLN HB2 H -8.684 -8.643 -1.230 1.00 . A A . 134 GLN HB2 1 1 5 14183 1 1 134 GLN HB3 H -9.844 -7.335 -1.116 1.00 . A A . 134 GLN HB3 1 1 5 14184 1 1 134 GLN HE21 H -11.061 -6.400 -2.334 1.00 . A A . 134 GLN HE21 1 1 5 14185 1 1 134 GLN HE22 H -11.702 -5.997 -3.892 1.00 . A A . 134 GLN HE22 1 1 5 14186 1 1 134 GLN HG2 H -9.758 -9.580 -3.169 1.00 . A A . 134 GLN HG2 1 1 5 14187 1 1 134 GLN HG3 H -11.043 -9.208 -2.037 1.00 . A A . 134 GLN HG3 1 1 5 14188 1 1 134 GLN N N -7.476 -7.900 -3.472 1.00 . A A . 134 GLN N 1 1 5 14189 1 1 134 GLN NE2 N -11.263 -6.655 -3.280 1.00 . A A . 134 GLN NE2 1 1 5 14190 1 1 134 GLN O O -6.464 -6.308 -1.498 1.00 . A A . 134 GLN O 1 1 5 14191 1 1 134 GLN OE1 O -11.159 -8.255 -4.862 1.00 . A A . 134 GLN OE1 1 1 5 14192 1 1 135 TRP C C -7.696 -4.381 0.726 1.00 . A A . 135 TRP C 1 1 5 14193 1 1 135 TRP CA C -7.680 -3.928 -0.735 1.00 . A A . 135 TRP CA 1 1 5 14194 1 1 135 TRP CB C -8.387 -2.589 -0.953 1.00 . A A . 135 TRP CB 1 1 5 14195 1 1 135 TRP CD1 C -8.949 -1.892 -3.374 1.00 . A A . 135 TRP CD1 1 1 5 14196 1 1 135 TRP CD2 C -10.508 -3.162 -2.445 1.00 . A A . 135 TRP CD2 1 1 5 14197 1 1 135 TRP CE2 C -10.928 -2.863 -3.725 1.00 . A A . 135 TRP CE2 1 1 5 14198 1 1 135 TRP CE3 C -11.285 -3.961 -1.588 1.00 . A A . 135 TRP CE3 1 1 5 14199 1 1 135 TRP CG C -9.229 -2.530 -2.229 1.00 . A A . 135 TRP CG 1 1 5 14200 1 1 135 TRP CH2 C -12.927 -4.118 -3.426 1.00 . A A . 135 TRP CH2 1 1 5 14201 1 1 135 TRP CZ2 C -12.137 -3.321 -4.262 1.00 . A A . 135 TRP CZ2 1 1 5 14202 1 1 135 TRP CZ3 C -12.491 -4.410 -2.139 1.00 . A A . 135 TRP CZ3 1 1 5 14203 1 1 135 TRP H H -9.231 -4.794 -1.824 1.00 . A A . 135 TRP H 1 1 5 14204 1 1 135 TRP HA H -6.653 -3.804 -1.076 1.00 . A A . 135 TRP HA 1 1 5 14205 1 1 135 TRP HB2 H -9.030 -2.385 -0.096 1.00 . A A . 135 TRP HB2 1 1 5 14206 1 1 135 TRP HB3 H -7.640 -1.796 -0.986 1.00 . A A . 135 TRP HB3 1 1 5 14207 1 1 135 TRP HD1 H -8.044 -1.308 -3.545 1.00 . A A . 135 TRP HD1 1 1 5 14208 1 1 135 TRP HE1 H -9.969 -1.654 -5.317 1.00 . A A . 135 TRP HE1 1 1 5 14209 1 1 135 TRP HE3 H -10.976 -4.211 -0.573 1.00 . A A . 135 TRP HE3 1 1 5 14210 1 1 135 TRP HH2 H -13.881 -4.508 -3.782 1.00 . A A . 135 TRP HH2 1 1 5 14211 1 1 135 TRP HZ2 H -12.446 -3.070 -5.277 1.00 . A A . 135 TRP HZ2 1 1 5 14212 1 1 135 TRP HZ3 H -13.131 -5.034 -1.516 1.00 . A A . 135 TRP HZ3 1 1 5 14213 1 1 135 TRP N N -8.291 -4.975 -1.537 1.00 . A A . 135 TRP N 1 1 5 14214 1 1 135 TRP NE1 N -9.950 -2.065 -4.308 1.00 . A A . 135 TRP NE1 1 1 5 14215 1 1 135 TRP O O -8.762 -4.559 1.313 1.00 . A A . 135 TRP O 1 1 5 14216 1 1 136 PHE C C -5.750 -3.877 3.512 1.00 . A A . 136 PHE C 1 1 5 14217 1 1 136 PHE CA C -6.363 -4.985 2.652 1.00 . A A . 136 PHE CA 1 1 5 14218 1 1 136 PHE CB C -5.425 -6.193 2.654 1.00 . A A . 136 PHE CB 1 1 5 14219 1 1 136 PHE CD1 C -7.234 -7.578 1.613 1.00 . A A . 136 PHE CD1 1 1 5 14220 1 1 136 PHE CD2 C -5.652 -8.666 2.978 1.00 . A A . 136 PHE CD2 1 1 5 14221 1 1 136 PHE CE1 C -7.888 -8.817 1.383 1.00 . A A . 136 PHE CE1 1 1 5 14222 1 1 136 PHE CE2 C -6.306 -9.905 2.748 1.00 . A A . 136 PHE CE2 1 1 5 14223 1 1 136 PHE CG C -6.130 -7.528 2.406 1.00 . A A . 136 PHE CG 1 1 5 14224 1 1 136 PHE CZ C -7.411 -9.955 1.955 1.00 . A A . 136 PHE CZ 1 1 5 14225 1 1 136 PHE H H -5.638 -4.409 0.786 1.00 . A A . 136 PHE H 1 1 5 14226 1 1 136 PHE HA H -7.363 -5.217 3.020 1.00 . A A . 136 PHE HA 1 1 5 14227 1 1 136 PHE HB2 H -4.662 -6.049 1.889 1.00 . A A . 136 PHE HB2 1 1 5 14228 1 1 136 PHE HB3 H -4.910 -6.239 3.613 1.00 . A A . 136 PHE HB3 1 1 5 14229 1 1 136 PHE HD1 H -7.617 -6.666 1.155 1.00 . A A . 136 PHE HD1 1 1 5 14230 1 1 136 PHE HD2 H -4.767 -8.627 3.613 1.00 . A A . 136 PHE HD2 1 1 5 14231 1 1 136 PHE HE1 H -8.773 -8.856 0.748 1.00 . A A . 136 PHE HE1 1 1 5 14232 1 1 136 PHE HE2 H -5.924 -10.817 3.206 1.00 . A A . 136 PHE HE2 1 1 5 14233 1 1 136 PHE HZ H -7.913 -10.906 1.778 1.00 . A A . 136 PHE HZ 1 1 5 14234 1 1 136 PHE N N -6.501 -4.556 1.271 1.00 . A A . 136 PHE N 1 1 5 14235 1 1 136 PHE O O -4.783 -3.235 3.106 1.00 . A A . 136 PHE O 1 1 5 14236 1 1 137 ASN C C -4.765 -3.262 6.490 1.00 . A A . 137 ASN C 1 1 5 14237 1 1 137 ASN CA C -5.863 -2.670 5.604 1.00 . A A . 137 ASN CA 1 1 5 14238 1 1 137 ASN CB C -6.991 -2.179 6.514 1.00 . A A . 137 ASN CB 1 1 5 14239 1 1 137 ASN CG C -7.064 -0.651 6.522 1.00 . A A . 137 ASN CG 1 1 5 14240 1 1 137 ASN H H -7.125 -4.215 5.006 1.00 . A A . 137 ASN H 1 1 5 14241 1 1 137 ASN HA H -5.497 -1.860 4.972 1.00 . A A . 137 ASN HA 1 1 5 14242 1 1 137 ASN HB2 H -7.942 -2.590 6.174 1.00 . A A . 137 ASN HB2 1 1 5 14243 1 1 137 ASN HB3 H -6.830 -2.544 7.528 1.00 . A A . 137 ASN HB3 1 1 5 14244 1 1 137 ASN HD21 H -5.137 -0.609 7.143 1.00 . A A . 137 ASN HD21 1 1 5 14245 1 1 137 ASN HD22 H -5.882 0.941 6.935 1.00 . A A . 137 ASN HD22 1 1 5 14246 1 1 137 ASN N N -6.339 -3.688 4.684 1.00 . A A . 137 ASN N 1 1 5 14247 1 1 137 ASN ND2 N -5.934 -0.057 6.898 1.00 . A A . 137 ASN ND2 1 1 5 14248 1 1 137 ASN O O -4.863 -4.410 6.922 1.00 . A A . 137 ASN O 1 1 5 14249 1 1 137 ASN OD1 O -8.078 -0.050 6.207 1.00 . A A . 137 ASN OD1 1 1 5 14250 1 1 138 LEU C C -2.057 -1.674 8.305 1.00 . A A . 138 LEU C 1 1 5 14251 1 1 138 LEU CA C -2.630 -2.882 7.562 1.00 . A A . 138 LEU CA 1 1 5 14252 1 1 138 LEU CB C -1.597 -3.632 6.719 1.00 . A A . 138 LEU CB 1 1 5 14253 1 1 138 LEU CD1 C -0.829 -5.824 5.737 1.00 . A A . 138 LEU CD1 1 1 5 14254 1 1 138 LEU CD2 C -0.951 -5.527 8.253 1.00 . A A . 138 LEU CD2 1 1 5 14255 1 1 138 LEU CG C -1.559 -5.151 6.901 1.00 . A A . 138 LEU CG 1 1 5 14256 1 1 138 LEU H H -3.674 -1.520 6.380 1.00 . A A . 138 LEU H 1 1 5 14257 1 1 138 LEU HA H -3.021 -3.586 8.296 1.00 . A A . 138 LEU HA 1 1 5 14258 1 1 138 LEU HB2 H -1.788 -3.416 5.668 1.00 . A A . 138 LEU HB2 1 1 5 14259 1 1 138 LEU HB3 H -0.609 -3.234 6.952 1.00 . A A . 138 LEU HB3 1 1 5 14260 1 1 138 LEU HD11 H -1.498 -5.891 4.878 1.00 . A A . 138 LEU HD11 1 1 5 14261 1 1 138 LEU HD12 H 0.048 -5.236 5.469 1.00 . A A . 138 LEU HD12 1 1 5 14262 1 1 138 LEU HD13 H -0.518 -6.826 6.033 1.00 . A A . 138 LEU HD13 1 1 5 14263 1 1 138 LEU HD21 H -1.569 -6.288 8.731 1.00 . A A . 138 LEU HD21 1 1 5 14264 1 1 138 LEU HD22 H 0.056 -5.918 8.103 1.00 . A A . 138 LEU HD22 1 1 5 14265 1 1 138 LEU HD23 H -0.906 -4.643 8.890 1.00 . A A . 138 LEU HD23 1 1 5 14266 1 1 138 LEU HG H -2.584 -5.521 6.895 1.00 . A A . 138 LEU HG 1 1 5 14267 1 1 138 LEU N N -3.745 -2.452 6.735 1.00 . A A . 138 LEU N 1 1 5 14268 1 1 138 LEU O O -2.020 -0.569 7.766 1.00 . A A . 138 LEU O 1 1 5 14269 1 1 139 ASN C C -0.976 -1.351 11.806 1.00 . A A . 139 ASN C 1 1 5 14270 1 1 139 ASN CA C -1.056 -0.872 10.355 1.00 . A A . 139 ASN CA 1 1 5 14271 1 1 139 ASN CB C -1.926 0.386 10.320 1.00 . A A . 139 ASN CB 1 1 5 14272 1 1 139 ASN CG C -1.524 1.362 11.428 1.00 . A A . 139 ASN CG 1 1 5 14273 1 1 139 ASN H H -1.659 -2.826 9.964 1.00 . A A . 139 ASN H 1 1 5 14274 1 1 139 ASN HA H -0.073 -0.673 9.927 1.00 . A A . 139 ASN HA 1 1 5 14275 1 1 139 ASN HB2 H -1.830 0.873 9.350 1.00 . A A . 139 ASN HB2 1 1 5 14276 1 1 139 ASN HB3 H -2.975 0.111 10.436 1.00 . A A . 139 ASN HB3 1 1 5 14277 1 1 139 ASN HD21 H -3.382 1.168 12.209 1.00 . A A . 139 ASN HD21 1 1 5 14278 1 1 139 ASN HD22 H -2.324 2.234 13.071 1.00 . A A . 139 ASN HD22 1 1 5 14279 1 1 139 ASN N N -1.625 -1.925 9.532 1.00 . A A . 139 ASN N 1 1 5 14280 1 1 139 ASN ND2 N -2.490 1.609 12.309 1.00 . A A . 139 ASN ND2 1 1 5 14281 1 1 139 ASN O O 0.107 -1.408 12.386 1.00 . A A . 139 ASN O 1 1 5 14282 1 1 139 ASN OD1 O -0.411 1.859 11.480 1.00 . A A . 139 ASN OD1 1 1 5 14283 1 1 140 SER C C -3.637 -1.994 14.255 1.00 . A A . 140 SER C 1 1 5 14284 1 1 140 SER CA C -2.212 -2.156 13.723 1.00 . A A . 140 SER CA 1 1 5 14285 1 1 140 SER CB C -1.223 -1.407 14.618 1.00 . A A . 140 SER CB 1 1 5 14286 1 1 140 SER H H -3.014 -1.634 11.872 1.00 . A A . 140 SER H 1 1 5 14287 1 1 140 SER HA H -1.937 -3.210 13.681 1.00 . A A . 140 SER HA 1 1 5 14288 1 1 140 SER HB2 H -0.901 -0.494 14.118 1.00 . A A . 140 SER HB2 1 1 5 14289 1 1 140 SER HB3 H -1.723 -1.107 15.539 1.00 . A A . 140 SER HB3 1 1 5 14290 1 1 140 SER HG H 0.057 -2.896 14.229 1.00 . A A . 140 SER HG 1 1 5 14291 1 1 140 SER N N -2.137 -1.683 12.351 1.00 . A A . 140 SER N 1 1 5 14292 1 1 140 SER O O -4.051 -2.716 15.161 1.00 . A A . 140 SER O 1 1 5 14293 1 1 140 SER OG O -0.083 -2.201 14.935 1.00 . A A . 140 SER OG 1 1 5 14294 1 1 141 LEU C C -6.623 -1.902 13.565 1.00 . A A . 141 LEU C 1 1 5 14295 1 1 141 LEU CA C -5.719 -0.777 14.073 1.00 . A A . 141 LEU CA 1 1 5 14296 1 1 141 LEU CB C -6.153 0.616 13.612 1.00 . A A . 141 LEU CB 1 1 5 14297 1 1 141 LEU CD1 C -7.773 1.770 12.061 1.00 . A A . 141 LEU CD1 1 1 5 14298 1 1 141 LEU CD2 C -5.521 0.982 11.198 1.00 . A A . 141 LEU CD2 1 1 5 14299 1 1 141 LEU CG C -6.669 0.717 12.175 1.00 . A A . 141 LEU CG 1 1 5 14300 1 1 141 LEU H H -4.005 -0.460 12.932 1.00 . A A . 141 LEU H 1 1 5 14301 1 1 141 LEU HA H -5.745 -0.778 15.162 1.00 . A A . 141 LEU HA 1 1 5 14302 1 1 141 LEU HB2 H -6.935 0.972 14.283 1.00 . A A . 141 LEU HB2 1 1 5 14303 1 1 141 LEU HB3 H -5.306 1.294 13.721 1.00 . A A . 141 LEU HB3 1 1 5 14304 1 1 141 LEU HD11 H -7.553 2.438 11.228 1.00 . A A . 141 LEU HD11 1 1 5 14305 1 1 141 LEU HD12 H -8.729 1.277 11.889 1.00 . A A . 141 LEU HD12 1 1 5 14306 1 1 141 LEU HD13 H -7.822 2.346 12.985 1.00 . A A . 141 LEU HD13 1 1 5 14307 1 1 141 LEU HD21 H -4.761 0.209 11.312 1.00 . A A . 141 LEU HD21 1 1 5 14308 1 1 141 LEU HD22 H -5.903 0.968 10.177 1.00 . A A . 141 LEU HD22 1 1 5 14309 1 1 141 LEU HD23 H -5.082 1.957 11.409 1.00 . A A . 141 LEU HD23 1 1 5 14310 1 1 141 LEU HG H -7.109 -0.242 11.902 1.00 . A A . 141 LEU HG 1 1 5 14311 1 1 141 LEU N N -4.349 -1.043 13.669 1.00 . A A . 141 LEU N 1 1 5 14312 1 1 141 LEU O O -7.684 -2.155 14.134 1.00 . A A . 141 LEU O 1 1 5 14313 1 1 142 LEU C C -6.519 -4.953 12.575 1.00 . A A . 142 LEU C 1 1 5 14314 1 1 142 LEU CA C -6.926 -3.638 11.908 1.00 . A A . 142 LEU CA 1 1 5 14315 1 1 142 LEU CB C -6.759 -3.642 10.387 1.00 . A A . 142 LEU CB 1 1 5 14316 1 1 142 LEU CD1 C -5.342 -1.618 9.882 1.00 . A A . 142 LEU CD1 1 1 5 14317 1 1 142 LEU CD2 C -4.253 -3.786 10.625 1.00 . A A . 142 LEU CD2 1 1 5 14318 1 1 142 LEU CG C -5.412 -3.147 9.858 1.00 . A A . 142 LEU CG 1 1 5 14319 1 1 142 LEU H H -5.307 -2.333 12.042 1.00 . A A . 142 LEU H 1 1 5 14320 1 1 142 LEU HA H -7.980 -3.456 12.117 1.00 . A A . 142 LEU HA 1 1 5 14321 1 1 142 LEU HB2 H -6.917 -4.659 10.027 1.00 . A A . 142 LEU HB2 1 1 5 14322 1 1 142 LEU HB3 H -7.547 -3.026 9.954 1.00 . A A . 142 LEU HB3 1 1 5 14323 1 1 142 LEU HD11 H -5.588 -1.228 8.895 1.00 . A A . 142 LEU HD11 1 1 5 14324 1 1 142 LEU HD12 H -6.054 -1.234 10.613 1.00 . A A . 142 LEU HD12 1 1 5 14325 1 1 142 LEU HD13 H -4.335 -1.305 10.157 1.00 . A A . 142 LEU HD13 1 1 5 14326 1 1 142 LEU HD21 H -4.565 -3.991 11.649 1.00 . A A . 142 LEU HD21 1 1 5 14327 1 1 142 LEU HD22 H -3.966 -4.718 10.139 1.00 . A A . 142 LEU HD22 1 1 5 14328 1 1 142 LEU HD23 H -3.403 -3.103 10.634 1.00 . A A . 142 LEU HD23 1 1 5 14329 1 1 142 LEU HG H -5.319 -3.457 8.817 1.00 . A A . 142 LEU HG 1 1 5 14330 1 1 142 LEU N N -6.171 -2.546 12.499 1.00 . A A . 142 LEU N 1 1 5 14331 1 1 142 LEU O O -7.093 -6.002 12.289 1.00 . A A . 142 LEU O 1 1 5 14332 1 1 143 THR C C -4.806 -7.179 13.188 1.00 . A A . 143 THR C 1 1 5 14333 1 1 143 THR CA C -5.040 -6.023 14.162 1.00 . A A . 143 THR CA 1 1 5 14334 1 1 143 THR CB C -6.039 -6.356 15.272 1.00 . A A . 143 THR CB 1 1 5 14335 1 1 143 THR CG2 C -6.972 -7.508 14.893 1.00 . A A . 143 THR CG2 1 1 5 14336 1 1 143 THR H H -5.068 -3.997 13.680 1.00 . A A . 143 THR H 1 1 5 14337 1 1 143 THR HA H -4.074 -5.776 14.604 1.00 . A A . 143 THR HA 1 1 5 14338 1 1 143 THR HB H -6.609 -5.473 15.561 1.00 . A A . 143 THR HB 1 1 5 14339 1 1 143 THR HG1 H -5.813 -7.242 17.052 1.00 . A A . 143 THR HG1 1 1 5 14340 1 1 143 THR HG21 H -7.088 -7.541 13.810 1.00 . A A . 143 THR HG21 1 1 5 14341 1 1 143 THR HG22 H -6.547 -8.450 15.242 1.00 . A A . 143 THR HG22 1 1 5 14342 1 1 143 THR HG23 H -7.946 -7.355 15.358 1.00 . A A . 143 THR HG23 1 1 5 14343 1 1 143 THR N N -5.530 -4.854 13.452 1.00 . A A . 143 THR N 1 1 5 14344 1 1 143 THR O O -4.835 -8.344 13.583 1.00 . A A . 143 THR O 1 1 5 14345 1 1 143 THR OG1 O -5.232 -6.892 16.317 1.00 . A A . 143 THR OG1 1 1 5 14346 1 1 144 GLY C C -4.883 -7.338 9.550 1.00 . A A . 144 GLY C 1 1 5 14347 1 1 144 GLY CA C -4.339 -7.810 10.900 1.00 . A A . 144 GLY CA 1 1 5 14348 1 1 144 GLY H H -4.556 -5.868 11.621 1.00 . A A . 144 GLY H 1 1 5 14349 1 1 144 GLY HA2 H -3.270 -8.004 10.818 1.00 . A A . 144 GLY HA2 1 1 5 14350 1 1 144 GLY HA3 H -4.813 -8.752 11.179 1.00 . A A . 144 GLY HA3 1 1 5 14351 1 1 144 GLY N N -4.578 -6.817 11.934 1.00 . A A . 144 GLY N 1 1 5 14352 1 1 144 GLY O O -5.456 -6.254 9.453 1.00 . A A . 144 GLY O 1 1 5 14353 1 1 145 PRO C C -6.659 -8.052 7.066 1.00 . A A . 145 PRO C 1 1 5 14354 1 1 145 PRO CA C -5.143 -7.880 7.177 1.00 . A A . 145 PRO CA 1 1 5 14355 1 1 145 PRO CB C -4.371 -8.816 6.261 1.00 . A A . 145 PRO CB 1 1 5 14356 1 1 145 PRO CD C -4.005 -9.490 8.595 1.00 . A A . 145 PRO CD 1 1 5 14357 1 1 145 PRO CG C -3.852 -9.935 7.150 1.00 . A A . 145 PRO CG 1 1 5 14358 1 1 145 PRO HA H -4.960 -6.920 6.965 1.00 . A A . 145 PRO HA 1 1 5 14359 1 1 145 PRO HB2 H -5.013 -9.209 5.473 1.00 . A A . 145 PRO HB2 1 1 5 14360 1 1 145 PRO HB3 H -3.549 -8.293 5.771 1.00 . A A . 145 PRO HB3 1 1 5 14361 1 1 145 PRO HD2 H -4.590 -10.208 9.170 1.00 . A A . 145 PRO HD2 1 1 5 14362 1 1 145 PRO HD3 H -3.036 -9.402 9.087 1.00 . A A . 145 PRO HD3 1 1 5 14363 1 1 145 PRO HG2 H -4.410 -10.854 6.972 1.00 . A A . 145 PRO HG2 1 1 5 14364 1 1 145 PRO HG3 H -2.807 -10.148 6.924 1.00 . A A . 145 PRO HG3 1 1 5 14365 1 1 145 PRO N N -4.679 -8.198 8.516 1.00 . A A . 145 PRO N 1 1 5 14366 1 1 145 PRO O O -7.140 -9.107 6.656 1.00 . A A . 145 PRO O 1 1 5 14367 1 1 146 GLU C C -9.304 -6.811 5.948 1.00 . A A . 146 GLU C 1 1 5 14368 1 1 146 GLU CA C -8.822 -7.018 7.385 1.00 . A A . 146 GLU CA 1 1 5 14369 1 1 146 GLU CB C -9.420 -5.966 8.321 1.00 . A A . 146 GLU CB 1 1 5 14370 1 1 146 GLU CD C -11.497 -4.537 8.261 1.00 . A A . 146 GLU CD 1 1 5 14371 1 1 146 GLU CG C -10.948 -5.965 8.241 1.00 . A A . 146 GLU CG 1 1 5 14372 1 1 146 GLU H H -6.972 -6.143 7.770 1.00 . A A . 146 GLU H 1 1 5 14373 1 1 146 GLU HA H -9.111 -8.010 7.733 1.00 . A A . 146 GLU HA 1 1 5 14374 1 1 146 GLU HB2 H -9.106 -6.164 9.346 1.00 . A A . 146 GLU HB2 1 1 5 14375 1 1 146 GLU HB3 H -9.038 -4.980 8.056 1.00 . A A . 146 GLU HB3 1 1 5 14376 1 1 146 GLU HG2 H -11.268 -6.469 7.329 1.00 . A A . 146 GLU HG2 1 1 5 14377 1 1 146 GLU HG3 H -11.360 -6.529 9.078 1.00 . A A . 146 GLU HG3 1 1 5 14378 1 1 146 GLU N N -7.370 -6.998 7.438 1.00 . A A . 146 GLU N 1 1 5 14379 1 1 146 GLU O O -8.956 -5.819 5.309 1.00 . A A . 146 GLU O 1 1 5 14380 1 1 146 GLU OE1 O -11.221 -3.837 9.259 1.00 . A A . 146 GLU OE1 1 1 5 14381 1 1 146 GLU OE2 O -12.182 -4.179 7.278 1.00 . A A . 146 GLU OE2 1 1 5 14382 1 1 147 LEU C C -11.629 -6.542 4.037 1.00 . A A . 147 LEU C 1 1 5 14383 1 1 147 LEU CA C -10.632 -7.699 4.131 1.00 . A A . 147 LEU CA 1 1 5 14384 1 1 147 LEU CB C -11.218 -9.051 3.720 1.00 . A A . 147 LEU CB 1 1 5 14385 1 1 147 LEU CD1 C -11.634 -10.816 1.968 1.00 . A A . 147 LEU CD1 1 1 5 14386 1 1 147 LEU CD2 C -11.176 -8.418 1.280 1.00 . A A . 147 LEU CD2 1 1 5 14387 1 1 147 LEU CG C -10.891 -9.520 2.301 1.00 . A A . 147 LEU CG 1 1 5 14388 1 1 147 LEU H H -10.376 -8.568 6.007 1.00 . A A . 147 LEU H 1 1 5 14389 1 1 147 LEU HA H -9.798 -7.492 3.460 1.00 . A A . 147 LEU HA 1 1 5 14390 1 1 147 LEU HB2 H -10.864 -9.806 4.422 1.00 . A A . 147 LEU HB2 1 1 5 14391 1 1 147 LEU HB3 H -12.302 -9.002 3.825 1.00 . A A . 147 LEU HB3 1 1 5 14392 1 1 147 LEU HD11 H -10.961 -11.664 2.097 1.00 . A A . 147 LEU HD11 1 1 5 14393 1 1 147 LEU HD12 H -12.489 -10.926 2.635 1.00 . A A . 147 LEU HD12 1 1 5 14394 1 1 147 LEU HD13 H -11.980 -10.781 0.935 1.00 . A A . 147 LEU HD13 1 1 5 14395 1 1 147 LEU HD21 H -12.251 -8.334 1.125 1.00 . A A . 147 LEU HD21 1 1 5 14396 1 1 147 LEU HD22 H -10.787 -7.469 1.651 1.00 . A A . 147 LEU HD22 1 1 5 14397 1 1 147 LEU HD23 H -10.691 -8.664 0.335 1.00 . A A . 147 LEU HD23 1 1 5 14398 1 1 147 LEU HG H -9.824 -9.739 2.251 1.00 . A A . 147 LEU HG 1 1 5 14399 1 1 147 LEU N N -10.098 -7.764 5.481 1.00 . A A . 147 LEU N 1 1 5 14400 1 1 147 LEU O O -12.598 -6.490 4.793 1.00 . A A . 147 LEU O 1 1 5 14401 1 1 148 ILE C C -13.037 -4.690 1.622 1.00 . A A . 148 ILE C 1 1 5 14402 1 1 148 ILE CA C -12.218 -4.491 2.899 1.00 . A A . 148 ILE CA 1 1 5 14403 1 1 148 ILE CB C -11.397 -3.200 2.908 1.00 . A A . 148 ILE CB 1 1 5 14404 1 1 148 ILE CD1 C -9.809 -1.768 4.244 1.00 . A A . 148 ILE CD1 1 1 5 14405 1 1 148 ILE CG1 C -10.499 -3.130 4.145 1.00 . A A . 148 ILE CG1 1 1 5 14406 1 1 148 ILE CG2 C -12.303 -1.973 2.786 1.00 . A A . 148 ILE CG2 1 1 5 14407 1 1 148 ILE H H -10.567 -5.693 2.491 1.00 . A A . 148 ILE H 1 1 5 14408 1 1 148 ILE HA H -12.904 -4.442 3.745 1.00 . A A . 148 ILE HA 1 1 5 14409 1 1 148 ILE HB H -10.744 -3.205 2.035 1.00 . A A . 148 ILE HB 1 1 5 14410 1 1 148 ILE HD11 H -9.855 -1.266 3.278 1.00 . A A . 148 ILE HD11 1 1 5 14411 1 1 148 ILE HD12 H -10.314 -1.159 4.995 1.00 . A A . 148 ILE HD12 1 1 5 14412 1 1 148 ILE HD13 H -8.767 -1.909 4.532 1.00 . A A . 148 ILE HD13 1 1 5 14413 1 1 148 ILE HG12 H -11.094 -3.306 5.041 1.00 . A A . 148 ILE HG12 1 1 5 14414 1 1 148 ILE HG13 H -9.749 -3.919 4.099 1.00 . A A . 148 ILE HG13 1 1 5 14415 1 1 148 ILE HG21 H -11.693 -1.087 2.613 1.00 . A A . 148 ILE HG21 1 1 5 14416 1 1 148 ILE HG22 H -12.990 -2.110 1.951 1.00 . A A . 148 ILE HG22 1 1 5 14417 1 1 148 ILE HG23 H -12.871 -1.848 3.708 1.00 . A A . 148 ILE HG23 1 1 5 14418 1 1 148 ILE N N -11.357 -5.643 3.102 1.00 . A A . 148 ILE N 1 1 5 14419 1 1 148 ILE O O -12.512 -5.149 0.609 1.00 . A A . 148 ILE O 1 1 5 14420 1 1 149 SER C C -15.055 -3.265 -0.355 1.00 . A A . 149 SER C 1 1 5 14421 1 1 149 SER CA C -15.207 -4.469 0.577 1.00 . A A . 149 SER CA 1 1 5 14422 1 1 149 SER CB C -16.661 -4.604 1.035 1.00 . A A . 149 SER CB 1 1 5 14423 1 1 149 SER H H -14.730 -3.962 2.540 1.00 . A A . 149 SER H 1 1 5 14424 1 1 149 SER HA H -14.899 -5.385 0.072 1.00 . A A . 149 SER HA 1 1 5 14425 1 1 149 SER HB2 H -16.693 -4.664 2.123 1.00 . A A . 149 SER HB2 1 1 5 14426 1 1 149 SER HB3 H -17.216 -3.711 0.748 1.00 . A A . 149 SER HB3 1 1 5 14427 1 1 149 SER HG H -18.271 -5.588 0.370 1.00 . A A . 149 SER HG 1 1 5 14428 1 1 149 SER N N -14.311 -4.335 1.712 1.00 . A A . 149 SER N 1 1 5 14429 1 1 149 SER O O -14.721 -2.169 0.091 1.00 . A A . 149 SER O 1 1 5 14430 1 1 149 SER OG O -17.291 -5.754 0.479 1.00 . A A . 149 SER OG 1 1 5 14431 1 1 150 ASP C C -16.082 -1.280 -2.218 1.00 . A A . 150 ASP C 1 1 5 14432 1 1 150 ASP CA C -15.201 -2.461 -2.632 1.00 . A A . 150 ASP CA 1 1 5 14433 1 1 150 ASP CB C -15.680 -2.951 -3.999 1.00 . A A . 150 ASP CB 1 1 5 14434 1 1 150 ASP CG C -14.745 -2.627 -5.166 1.00 . A A . 150 ASP CG 1 1 5 14435 1 1 150 ASP H H -15.578 -4.406 -1.987 1.00 . A A . 150 ASP H 1 1 5 14436 1 1 150 ASP HA H -14.143 -2.201 -2.664 1.00 . A A . 150 ASP HA 1 1 5 14437 1 1 150 ASP HB2 H -15.818 -4.032 -3.953 1.00 . A A . 150 ASP HB2 1 1 5 14438 1 1 150 ASP HB3 H -16.657 -2.514 -4.204 1.00 . A A . 150 ASP HB3 1 1 5 14439 1 1 150 ASP N N -15.307 -3.511 -1.633 1.00 . A A . 150 ASP N 1 1 5 14440 1 1 150 ASP O O -15.687 -0.124 -2.366 1.00 . A A . 150 ASP O 1 1 5 14441 1 1 150 ASP OD1 O -14.216 -1.494 -5.172 1.00 . A A . 150 ASP OD1 1 1 5 14442 1 1 150 ASP OD2 O -14.581 -3.519 -6.027 1.00 . A A . 150 ASP OD2 1 1 5 14443 1 1 151 THR C C -17.877 -0.143 0.153 1.00 . A A . 151 THR C 1 1 5 14444 1 1 151 THR CA C -18.200 -0.592 -1.274 1.00 . A A . 151 THR CA 1 1 5 14445 1 1 151 THR CB C -19.614 -1.156 -1.428 1.00 . A A . 151 THR CB 1 1 5 14446 1 1 151 THR CG2 C -20.080 -1.917 -0.186 1.00 . A A . 151 THR CG2 1 1 5 14447 1 1 151 THR H H -17.574 -2.553 -1.593 1.00 . A A . 151 THR H 1 1 5 14448 1 1 151 THR HA H -18.083 0.281 -1.917 1.00 . A A . 151 THR HA 1 1 5 14449 1 1 151 THR HB H -19.688 -1.780 -2.318 1.00 . A A . 151 THR HB 1 1 5 14450 1 1 151 THR HG1 H -21.257 -0.178 -2.019 1.00 . A A . 151 THR HG1 1 1 5 14451 1 1 151 THR HG21 H -20.142 -1.230 0.659 1.00 . A A . 151 THR HG21 1 1 5 14452 1 1 151 THR HG22 H -21.061 -2.352 -0.373 1.00 . A A . 151 THR HG22 1 1 5 14453 1 1 151 THR HG23 H -19.368 -2.710 0.043 1.00 . A A . 151 THR HG23 1 1 5 14454 1 1 151 THR N N -17.260 -1.610 -1.709 1.00 . A A . 151 THR N 1 1 5 14455 1 1 151 THR O O -18.522 0.759 0.685 1.00 . A A . 151 THR O 1 1 5 14456 1 1 151 THR OG1 O -20.447 0.000 -1.460 1.00 . A A . 151 THR OG1 1 1 5 14457 1 1 152 TYR C C -15.221 0.420 2.083 1.00 . A A . 152 TYR C 1 1 5 14458 1 1 152 TYR CA C -16.463 -0.474 2.087 1.00 . A A . 152 TYR CA 1 1 5 14459 1 1 152 TYR CB C -16.114 -1.809 2.748 1.00 . A A . 152 TYR CB 1 1 5 14460 1 1 152 TYR CD1 C -15.860 -0.667 4.981 1.00 . A A . 152 TYR CD1 1 1 5 14461 1 1 152 TYR CD2 C -16.680 -2.912 4.943 1.00 . A A . 152 TYR CD2 1 1 5 14462 1 1 152 TYR CE1 C -15.961 -0.654 6.417 1.00 . A A . 152 TYR CE1 1 1 5 14463 1 1 152 TYR CE2 C -16.781 -2.899 6.380 1.00 . A A . 152 TYR CE2 1 1 5 14464 1 1 152 TYR CG C -16.221 -1.795 4.274 1.00 . A A . 152 TYR CG 1 1 5 14465 1 1 152 TYR CZ C -16.417 -1.771 7.046 1.00 . A A . 152 TYR CZ 1 1 5 14466 1 1 152 TYR H H -16.360 -1.527 0.293 1.00 . A A . 152 TYR H 1 1 5 14467 1 1 152 TYR HA H -17.282 0.056 2.574 1.00 . A A . 152 TYR HA 1 1 5 14468 1 1 152 TYR HB2 H -16.774 -2.582 2.354 1.00 . A A . 152 TYR HB2 1 1 5 14469 1 1 152 TYR HB3 H -15.097 -2.086 2.468 1.00 . A A . 152 TYR HB3 1 1 5 14470 1 1 152 TYR HD1 H -15.498 0.215 4.452 1.00 . A A . 152 TYR HD1 1 1 5 14471 1 1 152 TYR HD2 H -16.965 -3.803 4.385 1.00 . A A . 152 TYR HD2 1 1 5 14472 1 1 152 TYR HE1 H -15.679 0.231 6.988 1.00 . A A . 152 TYR HE1 1 1 5 14473 1 1 152 TYR HE2 H -17.142 -3.774 6.921 1.00 . A A . 152 TYR HE2 1 1 5 14474 1 1 152 TYR HH H -15.674 -1.387 8.801 1.00 . A A . 152 TYR HH 1 1 5 14475 1 1 152 TYR N N -16.879 -0.795 0.732 1.00 . A A . 152 TYR N 1 1 5 14476 1 1 152 TYR O O -15.190 1.448 2.756 1.00 . A A . 152 TYR O 1 1 5 14477 1 1 152 TYR OH O -16.513 -1.759 8.402 1.00 . A A . 152 TYR OH 1 1 5 14478 1 1 153 LEU C C -13.300 2.189 0.821 1.00 . A A . 153 LEU C 1 1 5 14479 1 1 153 LEU CA C -12.987 0.744 1.214 1.00 . A A . 153 LEU CA 1 1 5 14480 1 1 153 LEU CB C -12.015 0.043 0.263 1.00 . A A . 153 LEU CB 1 1 5 14481 1 1 153 LEU CD1 C -10.614 1.630 -1.109 1.00 . A A . 153 LEU CD1 1 1 5 14482 1 1 153 LEU CD2 C -10.228 1.420 1.390 1.00 . A A . 153 LEU CD2 1 1 5 14483 1 1 153 LEU CG C -10.642 0.699 0.105 1.00 . A A . 153 LEU CG 1 1 5 14484 1 1 153 LEU H H -14.262 -0.843 0.770 1.00 . A A . 153 LEU H 1 1 5 14485 1 1 153 LEU HA H -12.526 0.746 2.202 1.00 . A A . 153 LEU HA 1 1 5 14486 1 1 153 LEU HB2 H -11.870 -0.979 0.611 1.00 . A A . 153 LEU HB2 1 1 5 14487 1 1 153 LEU HB3 H -12.481 -0.018 -0.721 1.00 . A A . 153 LEU HB3 1 1 5 14488 1 1 153 LEU HD11 H -9.812 2.358 -0.990 1.00 . A A . 153 LEU HD11 1 1 5 14489 1 1 153 LEU HD12 H -10.443 1.044 -2.012 1.00 . A A . 153 LEU HD12 1 1 5 14490 1 1 153 LEU HD13 H -11.568 2.150 -1.189 1.00 . A A . 153 LEU HD13 1 1 5 14491 1 1 153 LEU HD21 H -9.147 1.562 1.395 1.00 . A A . 153 LEU HD21 1 1 5 14492 1 1 153 LEU HD22 H -10.722 2.390 1.437 1.00 . A A . 153 LEU HD22 1 1 5 14493 1 1 153 LEU HD23 H -10.520 0.821 2.253 1.00 . A A . 153 LEU HD23 1 1 5 14494 1 1 153 LEU HG H -9.907 -0.086 -0.074 1.00 . A A . 153 LEU HG 1 1 5 14495 1 1 153 LEU N N -14.228 -0.005 1.315 1.00 . A A . 153 LEU N 1 1 5 14496 1 1 153 LEU O O -12.793 3.126 1.435 1.00 . A A . 153 LEU O 1 1 5 14497 1 1 154 ALA C C -15.341 4.350 0.391 1.00 . A A . 154 ALA C 1 1 5 14498 1 1 154 ALA CA C -14.518 3.638 -0.684 1.00 . A A . 154 ALA CA 1 1 5 14499 1 1 154 ALA CB C -15.281 3.495 -2.002 1.00 . A A . 154 ALA CB 1 1 5 14500 1 1 154 ALA H H -14.540 1.555 -0.695 1.00 . A A . 154 ALA H 1 1 5 14501 1 1 154 ALA HA H -13.605 4.206 -0.867 1.00 . A A . 154 ALA HA 1 1 5 14502 1 1 154 ALA HB1 H -15.328 4.462 -2.502 1.00 . A A . 154 ALA HB1 1 1 5 14503 1 1 154 ALA HB2 H -14.767 2.779 -2.644 1.00 . A A . 154 ALA HB2 1 1 5 14504 1 1 154 ALA HB3 H -16.292 3.141 -1.800 1.00 . A A . 154 ALA HB3 1 1 5 14505 1 1 154 ALA N N -14.132 2.323 -0.201 1.00 . A A . 154 ALA N 1 1 5 14506 1 1 154 ALA O O -15.146 5.539 0.641 1.00 . A A . 154 ALA O 1 1 5 14507 1 1 155 LEU C C -16.231 4.582 3.222 1.00 . A A . 155 LEU C 1 1 5 14508 1 1 155 LEU CA C -17.096 4.138 2.042 1.00 . A A . 155 LEU CA 1 1 5 14509 1 1 155 LEU CB C -18.185 3.132 2.421 1.00 . A A . 155 LEU CB 1 1 5 14510 1 1 155 LEU CD1 C -17.466 2.252 4.672 1.00 . A A . 155 LEU CD1 1 1 5 14511 1 1 155 LEU CD2 C -18.740 4.439 4.506 1.00 . A A . 155 LEU CD2 1 1 5 14512 1 1 155 LEU CG C -18.528 3.046 3.910 1.00 . A A . 155 LEU CG 1 1 5 14513 1 1 155 LEU H H -16.395 2.628 0.790 1.00 . A A . 155 LEU H 1 1 5 14514 1 1 155 LEU HA H -17.596 5.014 1.630 1.00 . A A . 155 LEU HA 1 1 5 14515 1 1 155 LEU HB2 H -19.093 3.386 1.874 1.00 . A A . 155 LEU HB2 1 1 5 14516 1 1 155 LEU HB3 H -17.874 2.144 2.083 1.00 . A A . 155 LEU HB3 1 1 5 14517 1 1 155 LEU HD11 H -17.843 1.251 4.884 1.00 . A A . 155 LEU HD11 1 1 5 14518 1 1 155 LEU HD12 H -16.563 2.179 4.067 1.00 . A A . 155 LEU HD12 1 1 5 14519 1 1 155 LEU HD13 H -17.235 2.759 5.609 1.00 . A A . 155 LEU HD13 1 1 5 14520 1 1 155 LEU HD21 H -19.749 4.512 4.911 1.00 . A A . 155 LEU HD21 1 1 5 14521 1 1 155 LEU HD22 H -18.015 4.607 5.303 1.00 . A A . 155 LEU HD22 1 1 5 14522 1 1 155 LEU HD23 H -18.605 5.191 3.728 1.00 . A A . 155 LEU HD23 1 1 5 14523 1 1 155 LEU HG H -19.469 2.506 4.013 1.00 . A A . 155 LEU HG 1 1 5 14524 1 1 155 LEU N N -16.243 3.594 0.999 1.00 . A A . 155 LEU N 1 1 5 14525 1 1 155 LEU O O -16.517 5.594 3.860 1.00 . A A . 155 LEU O 1 1 5 14526 1 1 156 PHE C C -13.561 5.435 4.335 1.00 . A A . 156 PHE C 1 1 5 14527 1 1 156 PHE CA C -14.280 4.105 4.571 1.00 . A A . 156 PHE CA 1 1 5 14528 1 1 156 PHE CB C -13.245 2.979 4.614 1.00 . A A . 156 PHE CB 1 1 5 14529 1 1 156 PHE CD1 C -11.946 4.328 6.277 1.00 . A A . 156 PHE CD1 1 1 5 14530 1 1 156 PHE CD2 C -10.784 2.725 5.001 1.00 . A A . 156 PHE CD2 1 1 5 14531 1 1 156 PHE CE1 C -10.738 4.680 6.936 1.00 . A A . 156 PHE CE1 1 1 5 14532 1 1 156 PHE CE2 C -9.576 3.076 5.660 1.00 . A A . 156 PHE CE2 1 1 5 14533 1 1 156 PHE CG C -11.944 3.358 5.324 1.00 . A A . 156 PHE CG 1 1 5 14534 1 1 156 PHE CZ C -9.578 4.046 6.613 1.00 . A A . 156 PHE CZ 1 1 5 14535 1 1 156 PHE H H -14.963 2.983 2.954 1.00 . A A . 156 PHE H 1 1 5 14536 1 1 156 PHE HA H -14.879 4.174 5.479 1.00 . A A . 156 PHE HA 1 1 5 14537 1 1 156 PHE HB2 H -13.683 2.116 5.116 1.00 . A A . 156 PHE HB2 1 1 5 14538 1 1 156 PHE HB3 H -13.015 2.672 3.594 1.00 . A A . 156 PHE HB3 1 1 5 14539 1 1 156 PHE HD1 H -12.875 4.836 6.536 1.00 . A A . 156 PHE HD1 1 1 5 14540 1 1 156 PHE HD2 H -10.782 1.948 4.237 1.00 . A A . 156 PHE HD2 1 1 5 14541 1 1 156 PHE HE1 H -10.740 5.457 7.700 1.00 . A A . 156 PHE HE1 1 1 5 14542 1 1 156 PHE HE2 H -8.647 2.569 5.401 1.00 . A A . 156 PHE HE2 1 1 5 14543 1 1 156 PHE HZ H -8.651 4.316 7.118 1.00 . A A . 156 PHE HZ 1 1 5 14544 1 1 156 PHE N N -15.189 3.804 3.478 1.00 . A A . 156 PHE N 1 1 5 14545 1 1 156 PHE O O -13.555 6.304 5.205 1.00 . A A . 156 PHE O 1 1 5 14546 1 1 157 LEU C C -13.211 7.951 2.831 1.00 . A A . 157 LEU C 1 1 5 14547 1 1 157 LEU CA C -12.252 6.760 2.793 1.00 . A A . 157 LEU CA 1 1 5 14548 1 1 157 LEU CB C -11.546 6.582 1.447 1.00 . A A . 157 LEU CB 1 1 5 14549 1 1 157 LEU CD1 C -9.715 5.386 0.191 1.00 . A A . 157 LEU CD1 1 1 5 14550 1 1 157 LEU CD2 C -10.284 4.709 2.569 1.00 . A A . 157 LEU CD2 1 1 5 14551 1 1 157 LEU CG C -10.819 5.252 1.242 1.00 . A A . 157 LEU CG 1 1 5 14552 1 1 157 LEU H H -12.982 4.840 2.451 1.00 . A A . 157 LEU H 1 1 5 14553 1 1 157 LEU HA H -11.478 6.916 3.544 1.00 . A A . 157 LEU HA 1 1 5 14554 1 1 157 LEU HB2 H -12.285 6.695 0.654 1.00 . A A . 157 LEU HB2 1 1 5 14555 1 1 157 LEU HB3 H -10.825 7.390 1.328 1.00 . A A . 157 LEU HB3 1 1 5 14556 1 1 157 LEU HD11 H -10.049 4.940 -0.746 1.00 . A A . 157 LEU HD11 1 1 5 14557 1 1 157 LEU HD12 H -9.492 6.441 0.032 1.00 . A A . 157 LEU HD12 1 1 5 14558 1 1 157 LEU HD13 H -8.818 4.873 0.538 1.00 . A A . 157 LEU HD13 1 1 5 14559 1 1 157 LEU HD21 H -9.522 3.954 2.372 1.00 . A A . 157 LEU HD21 1 1 5 14560 1 1 157 LEU HD22 H -9.846 5.525 3.145 1.00 . A A . 157 LEU HD22 1 1 5 14561 1 1 157 LEU HD23 H -11.101 4.262 3.135 1.00 . A A . 157 LEU HD23 1 1 5 14562 1 1 157 LEU HG H -11.537 4.524 0.863 1.00 . A A . 157 LEU HG 1 1 5 14563 1 1 157 LEU N N -12.972 5.551 3.154 1.00 . A A . 157 LEU N 1 1 5 14564 1 1 157 LEU O O -12.816 9.061 3.187 1.00 . A A . 157 LEU O 1 1 5 14565 1 1 158 ALA C C -15.701 9.220 3.874 1.00 . A A . 158 ALA C 1 1 5 14566 1 1 158 ALA CA C -15.473 8.717 2.447 1.00 . A A . 158 ALA CA 1 1 5 14567 1 1 158 ALA CB C -16.752 8.167 1.812 1.00 . A A . 158 ALA CB 1 1 5 14568 1 1 158 ALA H H -14.768 6.776 2.172 1.00 . A A . 158 ALA H 1 1 5 14569 1 1 158 ALA HA H -15.103 9.539 1.835 1.00 . A A . 158 ALA HA 1 1 5 14570 1 1 158 ALA HB1 H -16.640 7.097 1.636 1.00 . A A . 158 ALA HB1 1 1 5 14571 1 1 158 ALA HB2 H -17.594 8.338 2.484 1.00 . A A . 158 ALA HB2 1 1 5 14572 1 1 158 ALA HB3 H -16.934 8.674 0.865 1.00 . A A . 158 ALA HB3 1 1 5 14573 1 1 158 ALA N N -14.454 7.681 2.460 1.00 . A A . 158 ALA N 1 1 5 14574 1 1 158 ALA O O -15.799 10.425 4.103 1.00 . A A . 158 ALA O 1 1 5 14575 1 1 159 GLN C C -14.833 9.457 6.721 1.00 . A A . 159 GLN C 1 1 5 14576 1 1 159 GLN CA C -15.990 8.605 6.195 1.00 . A A . 159 GLN CA 1 1 5 14577 1 1 159 GLN CB C -16.168 7.340 7.038 1.00 . A A . 159 GLN CB 1 1 5 14578 1 1 159 GLN CD C -18.225 5.894 7.230 1.00 . A A . 159 GLN CD 1 1 5 14579 1 1 159 GLN CG C -17.069 6.329 6.326 1.00 . A A . 159 GLN CG 1 1 5 14580 1 1 159 GLN H H -15.695 7.295 4.602 1.00 . A A . 159 GLN H 1 1 5 14581 1 1 159 GLN HA H -16.915 9.182 6.218 1.00 . A A . 159 GLN HA 1 1 5 14582 1 1 159 GLN HB2 H -15.195 6.891 7.235 1.00 . A A . 159 GLN HB2 1 1 5 14583 1 1 159 GLN HB3 H -16.600 7.601 8.004 1.00 . A A . 159 GLN HB3 1 1 5 14584 1 1 159 GLN HE21 H -19.498 6.264 5.700 1.00 . A A . 159 GLN HE21 1 1 5 14585 1 1 159 GLN HE22 H -20.237 5.690 7.157 1.00 . A A . 159 GLN HE22 1 1 5 14586 1 1 159 GLN HG2 H -17.464 6.769 5.411 1.00 . A A . 159 GLN HG2 1 1 5 14587 1 1 159 GLN HG3 H -16.483 5.457 6.034 1.00 . A A . 159 GLN HG3 1 1 5 14588 1 1 159 GLN N N -15.777 8.272 4.797 1.00 . A A . 159 GLN N 1 1 5 14589 1 1 159 GLN NE2 N -19.419 5.954 6.647 1.00 . A A . 159 GLN NE2 1 1 5 14590 1 1 159 GLN O O -15.055 10.489 7.352 1.00 . A A . 159 GLN O 1 1 5 14591 1 1 159 GLN OE1 O -18.044 5.527 8.379 1.00 . A A . 159 GLN OE1 1 1 5 14592 1 1 160 LEU C C -12.352 11.048 6.161 1.00 . A A . 160 LEU C 1 1 5 14593 1 1 160 LEU CA C -12.432 9.699 6.878 1.00 . A A . 160 LEU CA 1 1 5 14594 1 1 160 LEU CB C -11.191 8.826 6.685 1.00 . A A . 160 LEU CB 1 1 5 14595 1 1 160 LEU CD1 C -9.504 10.153 5.362 1.00 . A A . 160 LEU CD1 1 1 5 14596 1 1 160 LEU CD2 C -9.775 7.664 4.952 1.00 . A A . 160 LEU CD2 1 1 5 14597 1 1 160 LEU CG C -10.472 8.969 5.342 1.00 . A A . 160 LEU CG 1 1 5 14598 1 1 160 LEU H H -13.453 8.153 5.927 1.00 . A A . 160 LEU H 1 1 5 14599 1 1 160 LEU HA H -12.535 9.882 7.948 1.00 . A A . 160 LEU HA 1 1 5 14600 1 1 160 LEU HB2 H -10.482 9.056 7.480 1.00 . A A . 160 LEU HB2 1 1 5 14601 1 1 160 LEU HB3 H -11.482 7.783 6.810 1.00 . A A . 160 LEU HB3 1 1 5 14602 1 1 160 LEU HD11 H -9.709 10.775 6.233 1.00 . A A . 160 LEU HD11 1 1 5 14603 1 1 160 LEU HD12 H -8.479 9.784 5.412 1.00 . A A . 160 LEU HD12 1 1 5 14604 1 1 160 LEU HD13 H -9.633 10.743 4.455 1.00 . A A . 160 LEU HD13 1 1 5 14605 1 1 160 LEU HD21 H -10.425 6.821 5.185 1.00 . A A . 160 LEU HD21 1 1 5 14606 1 1 160 LEU HD22 H -9.559 7.673 3.883 1.00 . A A . 160 LEU HD22 1 1 5 14607 1 1 160 LEU HD23 H -8.843 7.570 5.510 1.00 . A A . 160 LEU HD23 1 1 5 14608 1 1 160 LEU HG H -11.219 9.176 4.575 1.00 . A A . 160 LEU HG 1 1 5 14609 1 1 160 LEU N N -13.624 8.993 6.441 1.00 . A A . 160 LEU N 1 1 5 14610 1 1 160 LEU O O -11.908 12.038 6.740 1.00 . A A . 160 LEU O 1 1 5 14611 1 1 161 GLN C C -13.723 13.299 4.701 1.00 . A A . 161 GLN C 1 1 5 14612 1 1 161 GLN CA C -12.773 12.256 4.108 1.00 . A A . 161 GLN CA 1 1 5 14613 1 1 161 GLN CB C -13.133 11.954 2.651 1.00 . A A . 161 GLN CB 1 1 5 14614 1 1 161 GLN CD C -11.985 12.047 0.408 1.00 . A A . 161 GLN CD 1 1 5 14615 1 1 161 GLN CG C -11.891 11.552 1.853 1.00 . A A . 161 GLN CG 1 1 5 14616 1 1 161 GLN H H -13.150 10.235 4.446 1.00 . A A . 161 GLN H 1 1 5 14617 1 1 161 GLN HA H -11.747 12.620 4.154 1.00 . A A . 161 GLN HA 1 1 5 14618 1 1 161 GLN HB2 H -13.869 11.151 2.614 1.00 . A A . 161 GLN HB2 1 1 5 14619 1 1 161 GLN HB3 H -13.594 12.831 2.197 1.00 . A A . 161 GLN HB3 1 1 5 14620 1 1 161 GLN HE21 H -10.703 10.575 -0.130 1.00 . A A . 161 GLN HE21 1 1 5 14621 1 1 161 GLN HE22 H -11.245 11.595 -1.421 1.00 . A A . 161 GLN HE22 1 1 5 14622 1 1 161 GLN HG2 H -11.000 11.965 2.326 1.00 . A A . 161 GLN HG2 1 1 5 14623 1 1 161 GLN HG3 H -11.783 10.467 1.862 1.00 . A A . 161 GLN HG3 1 1 5 14624 1 1 161 GLN N N -12.790 11.044 4.910 1.00 . A A . 161 GLN N 1 1 5 14625 1 1 161 GLN NE2 N -11.250 11.348 -0.452 1.00 . A A . 161 GLN NE2 1 1 5 14626 1 1 161 GLN O O -13.359 14.466 4.840 1.00 . A A . 161 GLN O 1 1 5 14627 1 1 161 GLN OE1 O -12.677 13.002 0.096 1.00 . A A . 161 GLN OE1 1 1 5 14628 1 1 162 GLN C C -15.536 14.104 7.040 1.00 . A A . 162 GLN C 1 1 5 14629 1 1 162 GLN CA C -15.924 13.719 5.611 1.00 . A A . 162 GLN CA 1 1 5 14630 1 1 162 GLN CB C -17.308 13.068 5.575 1.00 . A A . 162 GLN CB 1 1 5 14631 1 1 162 GLN CD C -19.415 12.752 4.226 1.00 . A A . 162 GLN CD 1 1 5 14632 1 1 162 GLN CG C -17.984 13.292 4.220 1.00 . A A . 162 GLN CG 1 1 5 14633 1 1 162 GLN H H -15.207 11.889 4.919 1.00 . A A . 162 GLN H 1 1 5 14634 1 1 162 GLN HA H -15.929 14.606 4.978 1.00 . A A . 162 GLN HA 1 1 5 14635 1 1 162 GLN HB2 H -17.216 11.999 5.768 1.00 . A A . 162 GLN HB2 1 1 5 14636 1 1 162 GLN HB3 H -17.930 13.483 6.368 1.00 . A A . 162 GLN HB3 1 1 5 14637 1 1 162 GLN HE21 H -19.136 12.125 2.321 1.00 . A A . 162 GLN HE21 1 1 5 14638 1 1 162 GLN HE22 H -20.699 11.791 2.990 1.00 . A A . 162 GLN HE22 1 1 5 14639 1 1 162 GLN HG2 H -17.993 14.356 3.986 1.00 . A A . 162 GLN HG2 1 1 5 14640 1 1 162 GLN HG3 H -17.408 12.798 3.437 1.00 . A A . 162 GLN HG3 1 1 5 14641 1 1 162 GLN N N -14.920 12.840 5.036 1.00 . A A . 162 GLN N 1 1 5 14642 1 1 162 GLN NE2 N -19.780 12.175 3.085 1.00 . A A . 162 GLN NE2 1 1 5 14643 1 1 162 GLN O O -15.950 15.149 7.540 1.00 . A A . 162 GLN O 1 1 5 14644 1 1 162 GLN OE1 O -20.140 12.853 5.202 1.00 . A A . 162 GLN OE1 1 1 5 14645 1 1 163 GLU C C -13.199 14.539 9.041 1.00 . A A . 163 GLU C 1 1 5 14646 1 1 163 GLU CA C -14.298 13.474 9.020 1.00 . A A . 163 GLU CA 1 1 5 14647 1 1 163 GLU CB C -13.815 12.176 9.671 1.00 . A A . 163 GLU CB 1 1 5 14648 1 1 163 GLU CD C -11.760 12.898 10.943 1.00 . A A . 163 GLU CD 1 1 5 14649 1 1 163 GLU CG C -12.287 12.127 9.730 1.00 . A A . 163 GLU CG 1 1 5 14650 1 1 163 GLU H H -14.414 12.390 7.245 1.00 . A A . 163 GLU H 1 1 5 14651 1 1 163 GLU HA H -15.175 13.837 9.555 1.00 . A A . 163 GLU HA 1 1 5 14652 1 1 163 GLU HB2 H -14.224 12.096 10.678 1.00 . A A . 163 GLU HB2 1 1 5 14653 1 1 163 GLU HB3 H -14.188 11.321 9.107 1.00 . A A . 163 GLU HB3 1 1 5 14654 1 1 163 GLU HG2 H -11.954 11.091 9.781 1.00 . A A . 163 GLU HG2 1 1 5 14655 1 1 163 GLU HG3 H -11.871 12.552 8.816 1.00 . A A . 163 GLU HG3 1 1 5 14656 1 1 163 GLU N N -14.746 13.238 7.658 1.00 . A A . 163 GLU N 1 1 5 14657 1 1 163 GLU O O -13.103 15.319 9.987 1.00 . A A . 163 GLU O 1 1 5 14658 1 1 163 GLU OE1 O -12.605 13.477 11.658 1.00 . A A . 163 GLU OE1 1 1 5 14659 1 1 163 GLU OE2 O -10.524 12.890 11.126 1.00 . A A . 163 GLU OE2 1 1 5 14660 1 1 164 GLY C C -10.715 15.480 6.461 1.00 . A A . 164 GLY C 1 1 5 14661 1 1 164 GLY CA C -11.311 15.494 7.870 1.00 . A A . 164 GLY CA 1 1 5 14662 1 1 164 GLY H H -12.483 13.900 7.220 1.00 . A A . 164 GLY H 1 1 5 14663 1 1 164 GLY HA2 H -11.675 16.494 8.105 1.00 . A A . 164 GLY HA2 1 1 5 14664 1 1 164 GLY HA3 H -10.535 15.258 8.598 1.00 . A A . 164 GLY HA3 1 1 5 14665 1 1 164 GLY N N -12.398 14.538 7.985 1.00 . A A . 164 GLY N 1 1 5 14666 1 1 164 GLY O O -11.249 16.113 5.551 1.00 . A A . 164 GLY O 1 1 5 14667 1 1 165 TYR C C -7.478 14.246 5.221 1.00 . A A . 165 TYR C 1 1 5 14668 1 1 165 TYR CA C -8.944 14.647 5.040 1.00 . A A . 165 TYR CA 1 1 5 14669 1 1 165 TYR CB C -9.005 16.043 4.417 1.00 . A A . 165 TYR CB 1 1 5 14670 1 1 165 TYR CD1 C -11.124 15.336 3.249 1.00 . A A . 165 TYR CD1 1 1 5 14671 1 1 165 TYR CD2 C -9.864 17.140 2.316 1.00 . A A . 165 TYR CD2 1 1 5 14672 1 1 165 TYR CE1 C -12.090 15.463 2.189 1.00 . A A . 165 TYR CE1 1 1 5 14673 1 1 165 TYR CE2 C -10.830 17.267 1.256 1.00 . A A . 165 TYR CE2 1 1 5 14674 1 1 165 TYR CG C -10.031 16.178 3.291 1.00 . A A . 165 TYR CG 1 1 5 14675 1 1 165 TYR CZ C -11.895 16.422 1.244 1.00 . A A . 165 TYR CZ 1 1 5 14676 1 1 165 TYR H H -9.189 14.240 7.068 1.00 . A A . 165 TYR H 1 1 5 14677 1 1 165 TYR HA H -9.453 13.882 4.455 1.00 . A A . 165 TYR HA 1 1 5 14678 1 1 165 TYR HB2 H -9.239 16.768 5.197 1.00 . A A . 165 TYR HB2 1 1 5 14679 1 1 165 TYR HB3 H -8.019 16.300 4.029 1.00 . A A . 165 TYR HB3 1 1 5 14680 1 1 165 TYR HD1 H -11.256 14.576 4.019 1.00 . A A . 165 TYR HD1 1 1 5 14681 1 1 165 TYR HD2 H -9.000 17.805 2.349 1.00 . A A . 165 TYR HD2 1 1 5 14682 1 1 165 TYR HE1 H -12.958 14.805 2.144 1.00 . A A . 165 TYR HE1 1 1 5 14683 1 1 165 TYR HE2 H -10.710 18.023 0.480 1.00 . A A . 165 TYR HE2 1 1 5 14684 1 1 165 TYR HH H -12.349 16.500 -0.645 1.00 . A A . 165 TYR HH 1 1 5 14685 1 1 165 TYR N N -9.617 14.752 6.324 1.00 . A A . 165 TYR N 1 1 5 14686 1 1 165 TYR O O -6.665 15.045 5.682 1.00 . A A . 165 TYR O 1 1 5 14687 1 1 165 TYR OH O -12.808 16.541 0.243 1.00 . A A . 165 TYR OH 1 1 5 14688 1 1 166 SER C C -5.748 11.103 4.327 1.00 . A A . 166 SER C 1 1 5 14689 1 1 166 SER CA C -5.834 12.491 4.965 1.00 . A A . 166 SER CA 1 1 5 14690 1 1 166 SER CB C -5.390 12.430 6.428 1.00 . A A . 166 SER CB 1 1 5 14691 1 1 166 SER H H -7.855 12.364 4.476 1.00 . A A . 166 SER H 1 1 5 14692 1 1 166 SER HA H -5.207 13.200 4.425 1.00 . A A . 166 SER HA 1 1 5 14693 1 1 166 SER HB2 H -5.595 11.437 6.829 1.00 . A A . 166 SER HB2 1 1 5 14694 1 1 166 SER HB3 H -4.313 12.581 6.487 1.00 . A A . 166 SER HB3 1 1 5 14695 1 1 166 SER HG H -6.292 13.019 8.115 1.00 . A A . 166 SER HG 1 1 5 14696 1 1 166 SER N N -7.187 13.008 4.850 1.00 . A A . 166 SER N 1 1 5 14697 1 1 166 SER O O -5.730 10.093 5.029 1.00 . A A . 166 SER O 1 1 5 14698 1 1 166 SER OG O -6.050 13.409 7.227 1.00 . A A . 166 SER OG 1 1 5 14699 1 1 167 ILE C C -4.552 9.983 1.168 1.00 . A A . 167 ILE C 1 1 5 14700 1 1 167 ILE CA C -5.613 9.850 2.262 1.00 . A A . 167 ILE CA 1 1 5 14701 1 1 167 ILE CB C -6.991 9.446 1.737 1.00 . A A . 167 ILE CB 1 1 5 14702 1 1 167 ILE CD1 C -9.472 9.559 2.180 1.00 . A A . 167 ILE CD1 1 1 5 14703 1 1 167 ILE CG1 C -8.075 9.699 2.788 1.00 . A A . 167 ILE CG1 1 1 5 14704 1 1 167 ILE CG2 C -6.990 7.994 1.254 1.00 . A A . 167 ILE CG2 1 1 5 14705 1 1 167 ILE H H -5.711 11.924 2.440 1.00 . A A . 167 ILE H 1 1 5 14706 1 1 167 ILE HA H -5.294 9.077 2.961 1.00 . A A . 167 ILE HA 1 1 5 14707 1 1 167 ILE HB H -7.226 10.071 0.876 1.00 . A A . 167 ILE HB 1 1 5 14708 1 1 167 ILE HD11 H -9.461 8.774 1.423 1.00 . A A . 167 ILE HD11 1 1 5 14709 1 1 167 ILE HD12 H -10.184 9.298 2.963 1.00 . A A . 167 ILE HD12 1 1 5 14710 1 1 167 ILE HD13 H -9.765 10.503 1.721 1.00 . A A . 167 ILE HD13 1 1 5 14711 1 1 167 ILE HG12 H -7.960 8.994 3.611 1.00 . A A . 167 ILE HG12 1 1 5 14712 1 1 167 ILE HG13 H -7.954 10.699 3.205 1.00 . A A . 167 ILE HG13 1 1 5 14713 1 1 167 ILE HG21 H -6.186 7.852 0.532 1.00 . A A . 167 ILE HG21 1 1 5 14714 1 1 167 ILE HG22 H -6.836 7.328 2.104 1.00 . A A . 167 ILE HG22 1 1 5 14715 1 1 167 ILE HG23 H -7.946 7.766 0.783 1.00 . A A . 167 ILE HG23 1 1 5 14716 1 1 167 ILE N N -5.697 11.098 3.003 1.00 . A A . 167 ILE N 1 1 5 14717 1 1 167 ILE O O -4.508 10.987 0.459 1.00 . A A . 167 ILE O 1 1 5 14718 1 1 168 PHE C C -2.765 7.703 -0.824 1.00 . A A . 168 PHE C 1 1 5 14719 1 1 168 PHE CA C -2.666 8.943 0.067 1.00 . A A . 168 PHE CA 1 1 5 14720 1 1 168 PHE CB C -1.338 8.907 0.825 1.00 . A A . 168 PHE CB 1 1 5 14721 1 1 168 PHE CD1 C -2.039 9.381 3.182 1.00 . A A . 168 PHE CD1 1 1 5 14722 1 1 168 PHE CD2 C -0.588 10.910 2.129 1.00 . A A . 168 PHE CD2 1 1 5 14723 1 1 168 PHE CE1 C -2.024 10.177 4.358 1.00 . A A . 168 PHE CE1 1 1 5 14724 1 1 168 PHE CE2 C -0.573 11.705 3.305 1.00 . A A . 168 PHE CE2 1 1 5 14725 1 1 168 PHE CG C -1.321 9.765 2.092 1.00 . A A . 168 PHE CG 1 1 5 14726 1 1 168 PHE CZ C -1.291 11.322 4.395 1.00 . A A . 168 PHE CZ 1 1 5 14727 1 1 168 PHE H H -3.766 8.141 1.644 1.00 . A A . 168 PHE H 1 1 5 14728 1 1 168 PHE HA H -2.788 9.837 -0.544 1.00 . A A . 168 PHE HA 1 1 5 14729 1 1 168 PHE HB2 H -1.112 7.875 1.093 1.00 . A A . 168 PHE HB2 1 1 5 14730 1 1 168 PHE HB3 H -0.542 9.245 0.160 1.00 . A A . 168 PHE HB3 1 1 5 14731 1 1 168 PHE HD1 H -2.626 8.463 3.152 1.00 . A A . 168 PHE HD1 1 1 5 14732 1 1 168 PHE HD2 H -0.013 11.217 1.256 1.00 . A A . 168 PHE HD2 1 1 5 14733 1 1 168 PHE HE1 H -2.599 9.869 5.231 1.00 . A A . 168 PHE HE1 1 1 5 14734 1 1 168 PHE HE2 H 0.014 12.623 3.335 1.00 . A A . 168 PHE HE2 1 1 5 14735 1 1 168 PHE HZ H -1.279 11.933 5.298 1.00 . A A . 168 PHE HZ 1 1 5 14736 1 1 168 PHE N N -3.723 8.954 1.063 1.00 . A A . 168 PHE N 1 1 5 14737 1 1 168 PHE O O -2.727 6.576 -0.331 1.00 . A A . 168 PHE O 1 1 5 14738 1 1 169 VAL C C -1.602 6.536 -3.621 1.00 . A A . 169 VAL C 1 1 5 14739 1 1 169 VAL CA C -2.995 6.870 -3.083 1.00 . A A . 169 VAL CA 1 1 5 14740 1 1 169 VAL CB C -3.988 7.244 -4.184 1.00 . A A . 169 VAL CB 1 1 5 14741 1 1 169 VAL CG1 C -3.407 6.952 -5.569 1.00 . A A . 169 VAL CG1 1 1 5 14742 1 1 169 VAL CG2 C -5.323 6.524 -3.987 1.00 . A A . 169 VAL CG2 1 1 5 14743 1 1 169 VAL H H -2.920 8.871 -2.511 1.00 . A A . 169 VAL H 1 1 5 14744 1 1 169 VAL HA H -3.386 5.998 -2.557 1.00 . A A . 169 VAL HA 1 1 5 14745 1 1 169 VAL HB H -4.173 8.316 -4.118 1.00 . A A . 169 VAL HB 1 1 5 14746 1 1 169 VAL HG11 H -2.616 7.669 -5.790 1.00 . A A . 169 VAL HG11 1 1 5 14747 1 1 169 VAL HG12 H -2.996 5.942 -5.585 1.00 . A A . 169 VAL HG12 1 1 5 14748 1 1 169 VAL HG13 H -4.193 7.037 -6.319 1.00 . A A . 169 VAL HG13 1 1 5 14749 1 1 169 VAL HG21 H -5.213 5.474 -4.260 1.00 . A A . 169 VAL HG21 1 1 5 14750 1 1 169 VAL HG22 H -5.625 6.598 -2.942 1.00 . A A . 169 VAL HG22 1 1 5 14751 1 1 169 VAL HG23 H -6.082 6.986 -4.618 1.00 . A A . 169 VAL HG23 1 1 5 14752 1 1 169 VAL N N -2.890 7.952 -2.119 1.00 . A A . 169 VAL N 1 1 5 14753 1 1 169 VAL O O -0.916 7.404 -4.158 1.00 . A A . 169 VAL O 1 1 5 14754 1 1 170 VAL C C -0.041 4.373 -5.383 1.00 . A A . 170 VAL C 1 1 5 14755 1 1 170 VAL CA C 0.072 4.816 -3.923 1.00 . A A . 170 VAL CA 1 1 5 14756 1 1 170 VAL CB C 0.596 3.713 -3.002 1.00 . A A . 170 VAL CB 1 1 5 14757 1 1 170 VAL CG1 C 2.113 3.566 -3.131 1.00 . A A . 170 VAL CG1 1 1 5 14758 1 1 170 VAL CG2 C 0.191 3.973 -1.550 1.00 . A A . 170 VAL CG2 1 1 5 14759 1 1 170 VAL H H -1.791 4.575 -3.022 1.00 . A A . 170 VAL H 1 1 5 14760 1 1 170 VAL HA H 0.759 5.660 -3.864 1.00 . A A . 170 VAL HA 1 1 5 14761 1 1 170 VAL HB H 0.141 2.772 -3.313 1.00 . A A . 170 VAL HB 1 1 5 14762 1 1 170 VAL HG11 H 2.578 3.736 -2.160 1.00 . A A . 170 VAL HG11 1 1 5 14763 1 1 170 VAL HG12 H 2.353 2.560 -3.477 1.00 . A A . 170 VAL HG12 1 1 5 14764 1 1 170 VAL HG13 H 2.489 4.296 -3.847 1.00 . A A . 170 VAL HG13 1 1 5 14765 1 1 170 VAL HG21 H 1.049 3.805 -0.898 1.00 . A A . 170 VAL HG21 1 1 5 14766 1 1 170 VAL HG22 H -0.147 5.004 -1.446 1.00 . A A . 170 VAL HG22 1 1 5 14767 1 1 170 VAL HG23 H -0.616 3.296 -1.270 1.00 . A A . 170 VAL HG23 1 1 5 14768 1 1 170 VAL N N -1.227 5.275 -3.460 1.00 . A A . 170 VAL N 1 1 5 14769 1 1 170 VAL O O -0.734 3.405 -5.690 1.00 . A A . 170 VAL O 1 1 5 14770 1 1 171 LYS C C 2.078 4.622 -8.158 1.00 . A A . 171 LYS C 1 1 5 14771 1 1 171 LYS CA C 0.640 4.797 -7.665 1.00 . A A . 171 LYS CA 1 1 5 14772 1 1 171 LYS CB C -0.149 5.858 -8.435 1.00 . A A . 171 LYS CB 1 1 5 14773 1 1 171 LYS CD C -1.686 7.843 -8.196 1.00 . A A . 171 LYS CD 1 1 5 14774 1 1 171 LYS CE C -1.052 8.576 -9.381 1.00 . A A . 171 LYS CE 1 1 5 14775 1 1 171 LYS CG C -0.662 6.949 -7.493 1.00 . A A . 171 LYS CG 1 1 5 14776 1 1 171 LYS H H 1.215 5.888 -5.987 1.00 . A A . 171 LYS H 1 1 5 14777 1 1 171 LYS HA H 0.114 3.850 -7.791 1.00 . A A . 171 LYS HA 1 1 5 14778 1 1 171 LYS HB2 H 0.485 6.303 -9.202 1.00 . A A . 171 LYS HB2 1 1 5 14779 1 1 171 LYS HB3 H -0.989 5.391 -8.948 1.00 . A A . 171 LYS HB3 1 1 5 14780 1 1 171 LYS HD2 H -2.524 7.239 -8.544 1.00 . A A . 171 LYS HD2 1 1 5 14781 1 1 171 LYS HD3 H -2.088 8.568 -7.489 1.00 . A A . 171 LYS HD3 1 1 5 14782 1 1 171 LYS HE2 H -0.901 9.625 -9.129 1.00 . A A . 171 LYS HE2 1 1 5 14783 1 1 171 LYS HE3 H -0.069 8.154 -9.593 1.00 . A A . 171 LYS HE3 1 1 5 14784 1 1 171 LYS HG2 H -1.117 6.492 -6.614 1.00 . A A . 171 LYS HG2 1 1 5 14785 1 1 171 LYS HG3 H 0.173 7.554 -7.142 1.00 . A A . 171 LYS HG3 1 1 5 14786 1 1 171 LYS HZ1 H -2.395 7.590 -10.565 1.00 . A A . 171 LYS HZ1 1 1 5 14787 1 1 171 LYS HZ2 H -2.580 9.212 -10.579 1.00 . A A . 171 LYS HZ2 1 1 5 14788 1 1 171 LYS HZ3 H -1.349 8.524 -11.402 1.00 . A A . 171 LYS HZ3 1 1 5 14789 1 1 171 LYS N N 0.653 5.103 -6.245 1.00 . A A . 171 LYS N 1 1 5 14790 1 1 171 LYS NZ N -1.914 8.466 -10.579 1.00 . A A . 171 LYS NZ 1 1 5 14791 1 1 171 LYS O O 2.946 5.437 -7.852 1.00 . A A . 171 LYS O 1 1 5 14792 1 1 172 GLY C C 3.813 1.751 -9.596 1.00 . A A . 172 GLY C 1 1 5 14793 1 1 172 GLY CA C 3.602 3.260 -9.451 1.00 . A A . 172 GLY CA 1 1 5 14794 1 1 172 GLY H H 1.573 2.894 -9.157 1.00 . A A . 172 GLY H 1 1 5 14795 1 1 172 GLY HA2 H 3.718 3.742 -10.421 1.00 . A A . 172 GLY HA2 1 1 5 14796 1 1 172 GLY HA3 H 4.367 3.676 -8.795 1.00 . A A . 172 GLY HA3 1 1 5 14797 1 1 172 GLY N N 2.285 3.552 -8.913 1.00 . A A . 172 GLY N 1 1 5 14798 1 1 172 GLY O O 2.872 1.016 -9.893 1.00 . A A . 172 GLY O 1 1 5 14799 1 1 173 ASP C C 5.347 -0.709 -8.094 1.00 . A A . 173 ASP C 1 1 5 14800 1 1 173 ASP CA C 5.397 -0.072 -9.484 1.00 . A A . 173 ASP CA 1 1 5 14801 1 1 173 ASP CB C 6.813 -0.253 -10.035 1.00 . A A . 173 ASP CB 1 1 5 14802 1 1 173 ASP CG C 6.958 -0.010 -11.539 1.00 . A A . 173 ASP CG 1 1 5 14803 1 1 173 ASP H H 5.811 1.940 -9.140 1.00 . A A . 173 ASP H 1 1 5 14804 1 1 173 ASP HA H 4.661 -0.499 -10.165 1.00 . A A . 173 ASP HA 1 1 5 14805 1 1 173 ASP HB2 H 7.482 0.427 -9.506 1.00 . A A . 173 ASP HB2 1 1 5 14806 1 1 173 ASP HB3 H 7.147 -1.266 -9.812 1.00 . A A . 173 ASP HB3 1 1 5 14807 1 1 173 ASP N N 5.052 1.335 -9.381 1.00 . A A . 173 ASP N 1 1 5 14808 1 1 173 ASP O O 6.068 -0.291 -7.189 1.00 . A A . 173 ASP O 1 1 5 14809 1 1 173 ASP OD1 O 6.788 -0.993 -12.291 1.00 . A A . 173 ASP OD1 1 1 5 14810 1 1 173 ASP OD2 O 7.235 1.154 -11.901 1.00 . A A . 173 ASP OD2 1 1 5 14811 1 1 174 LEU C C 5.065 -3.749 -6.772 1.00 . A A . 174 LEU C 1 1 5 14812 1 1 174 LEU CA C 4.333 -2.408 -6.702 1.00 . A A . 174 LEU CA 1 1 5 14813 1 1 174 LEU CB C 2.852 -2.534 -6.337 1.00 . A A . 174 LEU CB 1 1 5 14814 1 1 174 LEU CD1 C 2.962 -3.855 -4.192 1.00 . A A . 174 LEU CD1 1 1 5 14815 1 1 174 LEU CD2 C 3.143 -1.325 -4.143 1.00 . A A . 174 LEU CD2 1 1 5 14816 1 1 174 LEU CG C 2.528 -2.539 -4.842 1.00 . A A . 174 LEU CG 1 1 5 14817 1 1 174 LEU H H 3.904 -2.043 -8.708 1.00 . A A . 174 LEU H 1 1 5 14818 1 1 174 LEU HA H 4.804 -1.797 -5.932 1.00 . A A . 174 LEU HA 1 1 5 14819 1 1 174 LEU HB2 H 2.312 -1.709 -6.803 1.00 . A A . 174 LEU HB2 1 1 5 14820 1 1 174 LEU HB3 H 2.468 -3.455 -6.775 1.00 . A A . 174 LEU HB3 1 1 5 14821 1 1 174 LEU HD11 H 3.391 -3.651 -3.211 1.00 . A A . 174 LEU HD11 1 1 5 14822 1 1 174 LEU HD12 H 2.096 -4.508 -4.081 1.00 . A A . 174 LEU HD12 1 1 5 14823 1 1 174 LEU HD13 H 3.707 -4.342 -4.820 1.00 . A A . 174 LEU HD13 1 1 5 14824 1 1 174 LEU HD21 H 3.919 -1.657 -3.453 1.00 . A A . 174 LEU HD21 1 1 5 14825 1 1 174 LEU HD22 H 3.580 -0.659 -4.888 1.00 . A A . 174 LEU HD22 1 1 5 14826 1 1 174 LEU HD23 H 2.368 -0.793 -3.590 1.00 . A A . 174 LEU HD23 1 1 5 14827 1 1 174 LEU HG H 1.447 -2.464 -4.726 1.00 . A A . 174 LEU HG 1 1 5 14828 1 1 174 LEU N N 4.487 -1.709 -7.967 1.00 . A A . 174 LEU N 1 1 5 14829 1 1 174 LEU O O 4.913 -4.494 -7.739 1.00 . A A . 174 LEU O 1 1 5 14830 1 1 175 PRO C C 5.710 -6.444 -5.303 1.00 . A A . 175 PRO C 1 1 5 14831 1 1 175 PRO CA C 6.622 -5.262 -5.639 1.00 . A A . 175 PRO CA 1 1 5 14832 1 1 175 PRO CB C 7.687 -5.015 -4.584 1.00 . A A . 175 PRO CB 1 1 5 14833 1 1 175 PRO CD C 6.070 -3.165 -4.544 1.00 . A A . 175 PRO CD 1 1 5 14834 1 1 175 PRO CG C 7.203 -3.823 -3.773 1.00 . A A . 175 PRO CG 1 1 5 14835 1 1 175 PRO HA H 7.024 -5.472 -6.530 1.00 . A A . 175 PRO HA 1 1 5 14836 1 1 175 PRO HB2 H 7.819 -5.891 -3.949 1.00 . A A . 175 PRO HB2 1 1 5 14837 1 1 175 PRO HB3 H 8.653 -4.807 -5.045 1.00 . A A . 175 PRO HB3 1 1 5 14838 1 1 175 PRO HD2 H 5.166 -3.096 -3.939 1.00 . A A . 175 PRO HD2 1 1 5 14839 1 1 175 PRO HD3 H 6.332 -2.150 -4.842 1.00 . A A . 175 PRO HD3 1 1 5 14840 1 1 175 PRO HG2 H 6.859 -4.145 -2.790 1.00 . A A . 175 PRO HG2 1 1 5 14841 1 1 175 PRO HG3 H 8.016 -3.116 -3.611 1.00 . A A . 175 PRO HG3 1 1 5 14842 1 1 175 PRO N N 5.865 -4.023 -5.707 1.00 . A A . 175 PRO N 1 1 5 14843 1 1 175 PRO O O 4.490 -6.296 -5.252 1.00 . A A . 175 PRO O 1 1 5 14844 1 1 176 ASP C C 6.314 -9.535 -3.620 1.00 . A A . 176 ASP C 1 1 5 14845 1 1 176 ASP CA C 5.597 -8.796 -4.752 1.00 . A A . 176 ASP CA 1 1 5 14846 1 1 176 ASP CB C 5.516 -9.739 -5.954 1.00 . A A . 176 ASP CB 1 1 5 14847 1 1 176 ASP CG C 6.640 -9.577 -6.980 1.00 . A A . 176 ASP CG 1 1 5 14848 1 1 176 ASP H H 7.330 -7.701 -5.125 1.00 . A A . 176 ASP H 1 1 5 14849 1 1 176 ASP HA H 4.604 -8.453 -4.463 1.00 . A A . 176 ASP HA 1 1 5 14850 1 1 176 ASP HB2 H 5.520 -10.767 -5.592 1.00 . A A . 176 ASP HB2 1 1 5 14851 1 1 176 ASP HB3 H 4.561 -9.582 -6.456 1.00 . A A . 176 ASP HB3 1 1 5 14852 1 1 176 ASP N N 6.337 -7.590 -5.082 1.00 . A A . 176 ASP N 1 1 5 14853 1 1 176 ASP O O 7.318 -9.053 -3.097 1.00 . A A . 176 ASP O 1 1 5 14854 1 1 176 ASP OD1 O 7.761 -10.034 -6.669 1.00 . A A . 176 ASP OD1 1 1 5 14855 1 1 176 ASP OD2 O 6.353 -9.000 -8.050 1.00 . A A . 176 ASP OD2 1 1 5 14856 1 1 177 CYS C C 5.448 -12.723 -2.001 1.00 . A A . 177 CYS C 1 1 5 14857 1 1 177 CYS CA C 6.344 -11.501 -2.212 1.00 . A A . 177 CYS CA 1 1 5 14858 1 1 177 CYS CB C 6.526 -10.698 -0.923 1.00 . A A . 177 CYS CB 1 1 5 14859 1 1 177 CYS H H 4.952 -11.076 -3.703 1.00 . A A . 177 CYS H 1 1 5 14860 1 1 177 CYS HA H 7.335 -11.802 -2.550 1.00 . A A . 177 CYS HA 1 1 5 14861 1 1 177 CYS HB2 H 6.438 -9.632 -1.133 1.00 . A A . 177 CYS HB2 1 1 5 14862 1 1 177 CYS HB3 H 5.737 -10.949 -0.214 1.00 . A A . 177 CYS HB3 1 1 5 14863 1 1 177 CYS HG H 7.718 -11.262 1.049 1.00 . A A . 177 CYS HG 1 1 5 14864 1 1 177 CYS N N 5.769 -10.692 -3.273 1.00 . A A . 177 CYS N 1 1 5 14865 1 1 177 CYS O O 4.784 -13.179 -2.932 1.00 . A A . 177 CYS O 1 1 5 14866 1 1 177 CYS SG S 8.163 -11.057 -0.188 1.00 . A A . 177 CYS SG 1 1 5 14867 1 1 178 GLU C C 3.194 -14.153 -0.830 1.00 . A A . 178 GLU C 1 1 5 14868 1 1 178 GLU CA C 4.653 -14.379 -0.428 1.00 . A A . 178 GLU CA 1 1 5 14869 1 1 178 GLU CB C 4.767 -14.702 1.063 1.00 . A A . 178 GLU CB 1 1 5 14870 1 1 178 GLU CD C 5.774 -13.302 2.903 1.00 . A A . 178 GLU CD 1 1 5 14871 1 1 178 GLU CG C 4.618 -13.437 1.911 1.00 . A A . 178 GLU CG 1 1 5 14872 1 1 178 GLU H H 5.999 -12.843 -0.022 1.00 . A A . 178 GLU H 1 1 5 14873 1 1 178 GLU HA H 5.072 -15.204 -1.005 1.00 . A A . 178 GLU HA 1 1 5 14874 1 1 178 GLU HB2 H 3.999 -15.423 1.343 1.00 . A A . 178 GLU HB2 1 1 5 14875 1 1 178 GLU HB3 H 5.731 -15.168 1.266 1.00 . A A . 178 GLU HB3 1 1 5 14876 1 1 178 GLU HG2 H 4.587 -12.562 1.262 1.00 . A A . 178 GLU HG2 1 1 5 14877 1 1 178 GLU HG3 H 3.672 -13.466 2.451 1.00 . A A . 178 GLU HG3 1 1 5 14878 1 1 178 GLU N N 5.457 -13.219 -0.773 1.00 . A A . 178 GLU N 1 1 5 14879 1 1 178 GLU O O 2.548 -15.052 -1.366 1.00 . A A . 178 GLU O 1 1 5 14880 1 1 178 GLU OE1 O 6.929 -13.466 2.454 1.00 . A A . 178 GLU OE1 1 1 5 14881 1 1 178 GLU OE2 O 5.478 -13.038 4.088 1.00 . A A . 178 GLU OE2 1 1 5 14882 1 1 179 ALA C C 1.109 -12.820 -2.377 1.00 . A A . 179 ALA C 1 1 5 14883 1 1 179 ALA CA C 1.348 -12.591 -0.883 1.00 . A A . 179 ALA CA 1 1 5 14884 1 1 179 ALA CB C 1.083 -11.144 -0.465 1.00 . A A . 179 ALA CB 1 1 5 14885 1 1 179 ALA H H 3.251 -12.222 -0.120 1.00 . A A . 179 ALA H 1 1 5 14886 1 1 179 ALA HA H 0.690 -13.248 -0.313 1.00 . A A . 179 ALA HA 1 1 5 14887 1 1 179 ALA HB1 H 1.893 -10.508 -0.822 1.00 . A A . 179 ALA HB1 1 1 5 14888 1 1 179 ALA HB2 H 0.140 -10.808 -0.896 1.00 . A A . 179 ALA HB2 1 1 5 14889 1 1 179 ALA HB3 H 1.027 -11.084 0.622 1.00 . A A . 179 ALA HB3 1 1 5 14890 1 1 179 ALA N N 2.718 -12.947 -0.556 1.00 . A A . 179 ALA N 1 1 5 14891 1 1 179 ALA O O 0.060 -13.328 -2.770 1.00 . A A . 179 ALA O 1 1 5 14892 1 1 180 ASP C C 1.798 -14.067 -4.946 1.00 . A A . 180 ASP C 1 1 5 14893 1 1 180 ASP CA C 2.009 -12.589 -4.610 1.00 . A A . 180 ASP CA 1 1 5 14894 1 1 180 ASP CB C 3.296 -12.127 -5.295 1.00 . A A . 180 ASP CB 1 1 5 14895 1 1 180 ASP CG C 3.255 -12.140 -6.824 1.00 . A A . 180 ASP CG 1 1 5 14896 1 1 180 ASP H H 2.948 -12.020 -2.840 1.00 . A A . 180 ASP H 1 1 5 14897 1 1 180 ASP HA H 1.166 -11.968 -4.913 1.00 . A A . 180 ASP HA 1 1 5 14898 1 1 180 ASP HB2 H 3.525 -11.115 -4.961 1.00 . A A . 180 ASP HB2 1 1 5 14899 1 1 180 ASP HB3 H 4.115 -12.765 -4.964 1.00 . A A . 180 ASP HB3 1 1 5 14900 1 1 180 ASP N N 2.098 -12.433 -3.168 1.00 . A A . 180 ASP N 1 1 5 14901 1 1 180 ASP O O 1.096 -14.396 -5.901 1.00 . A A . 180 ASP O 1 1 5 14902 1 1 180 ASP OD1 O 2.228 -11.680 -7.368 1.00 . A A . 180 ASP OD1 1 1 5 14903 1 1 180 ASP OD2 O 4.251 -12.609 -7.415 1.00 . A A . 180 ASP OD2 1 1 5 14904 1 1 181 GLN C C 0.931 -16.847 -3.895 1.00 . A A . 181 GLN C 1 1 5 14905 1 1 181 GLN CA C 2.308 -16.353 -4.343 1.00 . A A . 181 GLN CA 1 1 5 14906 1 1 181 GLN CB C 3.424 -17.097 -3.607 1.00 . A A . 181 GLN CB 1 1 5 14907 1 1 181 GLN CD C 3.374 -19.213 -2.235 1.00 . A A . 181 GLN CD 1 1 5 14908 1 1 181 GLN CG C 3.181 -18.608 -3.627 1.00 . A A . 181 GLN CG 1 1 5 14909 1 1 181 GLN H H 2.988 -14.642 -3.368 1.00 . A A . 181 GLN H 1 1 5 14910 1 1 181 GLN HA H 2.425 -16.505 -5.416 1.00 . A A . 181 GLN HA 1 1 5 14911 1 1 181 GLN HB2 H 4.384 -16.873 -4.072 1.00 . A A . 181 GLN HB2 1 1 5 14912 1 1 181 GLN HB3 H 3.480 -16.748 -2.576 1.00 . A A . 181 GLN HB3 1 1 5 14913 1 1 181 GLN HE21 H 1.379 -19.047 -1.938 1.00 . A A . 181 GLN HE21 1 1 5 14914 1 1 181 GLN HE22 H 2.271 -19.724 -0.617 1.00 . A A . 181 GLN HE22 1 1 5 14915 1 1 181 GLN HG2 H 2.171 -18.813 -3.980 1.00 . A A . 181 GLN HG2 1 1 5 14916 1 1 181 GLN HG3 H 3.866 -19.080 -4.331 1.00 . A A . 181 GLN HG3 1 1 5 14917 1 1 181 GLN N N 2.419 -14.918 -4.143 1.00 . A A . 181 GLN N 1 1 5 14918 1 1 181 GLN NE2 N 2.248 -19.338 -1.539 1.00 . A A . 181 GLN NE2 1 1 5 14919 1 1 181 GLN O O 0.332 -17.702 -4.546 1.00 . A A . 181 GLN O 1 1 5 14920 1 1 181 GLN OE1 O 4.473 -19.544 -1.821 1.00 . A A . 181 GLN OE1 1 1 5 14921 1 1 182 LEU C C -1.925 -16.240 -3.223 1.00 . A A . 182 LEU C 1 1 5 14922 1 1 182 LEU CA C -0.827 -16.660 -2.244 1.00 . A A . 182 LEU CA 1 1 5 14923 1 1 182 LEU CB C -1.004 -16.085 -0.838 1.00 . A A . 182 LEU CB 1 1 5 14924 1 1 182 LEU CD1 C -0.044 -15.579 1.439 1.00 . A A . 182 LEU CD1 1 1 5 14925 1 1 182 LEU CD2 C 0.135 -17.916 0.469 1.00 . A A . 182 LEU CD2 1 1 5 14926 1 1 182 LEU CG C 0.101 -16.417 0.167 1.00 . A A . 182 LEU CG 1 1 5 14927 1 1 182 LEU H H 0.962 -15.593 -2.263 1.00 . A A . 182 LEU H 1 1 5 14928 1 1 182 LEU HA H -0.842 -17.746 -2.153 1.00 . A A . 182 LEU HA 1 1 5 14929 1 1 182 LEU HB2 H -1.082 -15.001 -0.917 1.00 . A A . 182 LEU HB2 1 1 5 14930 1 1 182 LEU HB3 H -1.952 -16.444 -0.437 1.00 . A A . 182 LEU HB3 1 1 5 14931 1 1 182 LEU HD11 H 0.765 -14.850 1.488 1.00 . A A . 182 LEU HD11 1 1 5 14932 1 1 182 LEU HD12 H -1.001 -15.058 1.423 1.00 . A A . 182 LEU HD12 1 1 5 14933 1 1 182 LEU HD13 H 0.001 -16.231 2.311 1.00 . A A . 182 LEU HD13 1 1 5 14934 1 1 182 LEU HD21 H 0.278 -18.471 -0.458 1.00 . A A . 182 LEU HD21 1 1 5 14935 1 1 182 LEU HD22 H 0.958 -18.131 1.152 1.00 . A A . 182 LEU HD22 1 1 5 14936 1 1 182 LEU HD23 H -0.806 -18.215 0.930 1.00 . A A . 182 LEU HD23 1 1 5 14937 1 1 182 LEU HG H 1.060 -16.157 -0.282 1.00 . A A . 182 LEU HG 1 1 5 14938 1 1 182 LEU N N 0.469 -16.287 -2.787 1.00 . A A . 182 LEU N 1 1 5 14939 1 1 182 LEU O O -2.995 -16.845 -3.258 1.00 . A A . 182 LEU O 1 1 5 14940 1 1 183 LEU C C -2.972 -15.829 -5.921 1.00 . A A . 183 LEU C 1 1 5 14941 1 1 183 LEU CA C -2.570 -14.699 -4.972 1.00 . A A . 183 LEU CA 1 1 5 14942 1 1 183 LEU CB C -1.999 -13.471 -5.685 1.00 . A A . 183 LEU CB 1 1 5 14943 1 1 183 LEU CD1 C -2.465 -11.529 -7.224 1.00 . A A . 183 LEU CD1 1 1 5 14944 1 1 183 LEU CD2 C -2.471 -13.900 -8.125 1.00 . A A . 183 LEU CD2 1 1 5 14945 1 1 183 LEU CG C -2.763 -12.999 -6.924 1.00 . A A . 183 LEU CG 1 1 5 14946 1 1 183 LEU H H -0.749 -14.720 -3.961 1.00 . A A . 183 LEU H 1 1 5 14947 1 1 183 LEU HA H -3.456 -14.372 -4.428 1.00 . A A . 183 LEU HA 1 1 5 14948 1 1 183 LEU HB2 H -1.957 -12.648 -4.972 1.00 . A A . 183 LEU HB2 1 1 5 14949 1 1 183 LEU HB3 H -0.972 -13.691 -5.978 1.00 . A A . 183 LEU HB3 1 1 5 14950 1 1 183 LEU HD11 H -2.199 -11.016 -6.300 1.00 . A A . 183 LEU HD11 1 1 5 14951 1 1 183 LEU HD12 H -1.635 -11.463 -7.928 1.00 . A A . 183 LEU HD12 1 1 5 14952 1 1 183 LEU HD13 H -3.348 -11.060 -7.659 1.00 . A A . 183 LEU HD13 1 1 5 14953 1 1 183 LEU HD21 H -2.052 -13.302 -8.934 1.00 . A A . 183 LEU HD21 1 1 5 14954 1 1 183 LEU HD22 H -1.757 -14.671 -7.836 1.00 . A A . 183 LEU HD22 1 1 5 14955 1 1 183 LEU HD23 H -3.396 -14.369 -8.461 1.00 . A A . 183 LEU HD23 1 1 5 14956 1 1 183 LEU HG H -3.830 -13.075 -6.716 1.00 . A A . 183 LEU HG 1 1 5 14957 1 1 183 LEU N N -1.622 -15.207 -3.995 1.00 . A A . 183 LEU N 1 1 5 14958 1 1 183 LEU O O -4.136 -15.936 -6.307 1.00 . A A . 183 LEU O 1 1 5 14959 1 1 184 GLN C C -0.910 -18.476 -7.486 1.00 . A A . 184 GLN C 1 1 5 14960 1 1 184 GLN CA C -2.226 -17.763 -7.167 1.00 . A A . 184 GLN CA 1 1 5 14961 1 1 184 GLN CB C -2.924 -17.301 -8.447 1.00 . A A . 184 GLN CB 1 1 5 14962 1 1 184 GLN CD C -4.923 -18.547 -9.349 1.00 . A A . 184 GLN CD 1 1 5 14963 1 1 184 GLN CG C -4.438 -17.497 -8.347 1.00 . A A . 184 GLN CG 1 1 5 14964 1 1 184 GLN H H -1.045 -16.551 -5.952 1.00 . A A . 184 GLN H 1 1 5 14965 1 1 184 GLN HA H -2.888 -18.436 -6.621 1.00 . A A . 184 GLN HA 1 1 5 14966 1 1 184 GLN HB2 H -2.701 -16.250 -8.628 1.00 . A A . 184 GLN HB2 1 1 5 14967 1 1 184 GLN HB3 H -2.537 -17.860 -9.299 1.00 . A A . 184 GLN HB3 1 1 5 14968 1 1 184 GLN HE21 H -6.744 -18.479 -8.469 1.00 . A A . 184 GLN HE21 1 1 5 14969 1 1 184 GLN HE22 H -6.606 -19.577 -9.801 1.00 . A A . 184 GLN HE22 1 1 5 14970 1 1 184 GLN HG2 H -4.702 -17.806 -7.335 1.00 . A A . 184 GLN HG2 1 1 5 14971 1 1 184 GLN HG3 H -4.944 -16.550 -8.533 1.00 . A A . 184 GLN HG3 1 1 5 14972 1 1 184 GLN N N -1.988 -16.645 -6.270 1.00 . A A . 184 GLN N 1 1 5 14973 1 1 184 GLN NE2 N -6.196 -18.896 -9.193 1.00 . A A . 184 GLN NE2 1 1 5 14974 1 1 184 GLN O O -0.841 -19.703 -7.457 1.00 . A A . 184 GLN O 1 1 5 14975 1 1 184 GLN OE1 O -4.188 -19.009 -10.207 1.00 . A A . 184 GLN OE1 1 1 5 14976 1 1 185 MET C C 1.975 -19.028 -6.944 1.00 . A A . 185 MET C 1 1 5 14977 1 1 185 MET CA C 1.412 -18.213 -8.110 1.00 . A A . 185 MET CA 1 1 5 14978 1 1 185 MET CB C 2.369 -17.065 -8.439 1.00 . A A . 185 MET CB 1 1 5 14979 1 1 185 MET CE C 4.077 -14.948 -10.726 1.00 . A A . 185 MET CE 1 1 5 14980 1 1 185 MET CG C 3.080 -17.309 -9.772 1.00 . A A . 185 MET CG 1 1 5 14981 1 1 185 MET H H 0.038 -16.677 -7.806 1.00 . A A . 185 MET H 1 1 5 14982 1 1 185 MET HA H 1.257 -18.860 -8.973 1.00 . A A . 185 MET HA 1 1 5 14983 1 1 185 MET HB2 H 1.816 -16.127 -8.484 1.00 . A A . 185 MET HB2 1 1 5 14984 1 1 185 MET HB3 H 3.107 -16.962 -7.643 1.00 . A A . 185 MET HB3 1 1 5 14985 1 1 185 MET HE1 H 4.672 -14.088 -10.419 1.00 . A A . 185 MET HE1 1 1 5 14986 1 1 185 MET HE2 H 4.210 -15.118 -11.795 1.00 . A A . 185 MET HE2 1 1 5 14987 1 1 185 MET HE3 H 3.025 -14.757 -10.516 1.00 . A A . 185 MET HE3 1 1 5 14988 1 1 185 MET HG2 H 3.279 -18.373 -9.898 1.00 . A A . 185 MET HG2 1 1 5 14989 1 1 185 MET HG3 H 2.436 -17.005 -10.597 1.00 . A A . 185 MET HG3 1 1 5 14990 1 1 185 MET N N 0.102 -17.675 -7.785 1.00 . A A . 185 MET N 1 1 5 14991 1 1 185 MET O O 2.817 -18.542 -6.190 1.00 . A A . 185 MET O 1 1 5 14992 1 1 185 MET SD S 4.611 -16.393 -9.824 1.00 . A A . 185 MET SD 1 1 5 14993 1 1 186 ILE C C 3.303 -21.714 -6.129 1.00 . A A . 186 ILE C 1 1 5 14994 1 1 186 ILE CA C 1.930 -21.142 -5.770 1.00 . A A . 186 ILE CA 1 1 5 14995 1 1 186 ILE CB C 0.873 -22.213 -5.489 1.00 . A A . 186 ILE CB 1 1 5 14996 1 1 186 ILE CD1 C -0.143 -20.786 -3.675 1.00 . A A . 186 ILE CD1 1 1 5 14997 1 1 186 ILE CG1 C -0.414 -21.584 -4.952 1.00 . A A . 186 ILE CG1 1 1 5 14998 1 1 186 ILE CG2 C 1.420 -23.291 -4.552 1.00 . A A . 186 ILE CG2 1 1 5 14999 1 1 186 ILE H H 0.802 -20.643 -7.448 1.00 . A A . 186 ILE H 1 1 5 15000 1 1 186 ILE HA H 2.031 -20.544 -4.864 1.00 . A A . 186 ILE HA 1 1 5 15001 1 1 186 ILE HB H 0.624 -22.701 -6.431 1.00 . A A . 186 ILE HB 1 1 5 15002 1 1 186 ILE HD11 H -0.282 -19.723 -3.875 1.00 . A A . 186 ILE HD11 1 1 5 15003 1 1 186 ILE HD12 H -0.834 -21.102 -2.894 1.00 . A A . 186 ILE HD12 1 1 5 15004 1 1 186 ILE HD13 H 0.882 -20.962 -3.347 1.00 . A A . 186 ILE HD13 1 1 5 15005 1 1 186 ILE HG12 H -0.848 -20.931 -5.709 1.00 . A A . 186 ILE HG12 1 1 5 15006 1 1 186 ILE HG13 H -1.146 -22.365 -4.747 1.00 . A A . 186 ILE HG13 1 1 5 15007 1 1 186 ILE HG21 H 2.072 -23.962 -5.111 1.00 . A A . 186 ILE HG21 1 1 5 15008 1 1 186 ILE HG22 H 1.986 -22.821 -3.748 1.00 . A A . 186 ILE HG22 1 1 5 15009 1 1 186 ILE HG23 H 0.591 -23.859 -4.129 1.00 . A A . 186 ILE HG23 1 1 5 15010 1 1 186 ILE N N 1.487 -20.255 -6.831 1.00 . A A . 186 ILE N 1 1 5 15011 1 1 186 ILE O O 3.660 -21.791 -7.303 1.00 . A A . 186 ILE O 1 1 5 15012 1 1 187 ARG C C 6.229 -21.707 -6.113 1.00 . A A . 187 ARG C 1 1 5 15013 1 1 187 ARG CA C 5.364 -22.660 -5.286 1.00 . A A . 187 ARG CA 1 1 5 15014 1 1 187 ARG CB C 5.291 -24.015 -5.994 1.00 . A A . 187 ARG CB 1 1 5 15015 1 1 187 ARG CD C 4.273 -26.023 -4.857 1.00 . A A . 187 ARG CD 1 1 5 15016 1 1 187 ARG CG C 5.528 -25.161 -5.008 1.00 . A A . 187 ARG CG 1 1 5 15017 1 1 187 ARG CZ C 5.154 -28.329 -4.521 1.00 . A A . 187 ARG CZ 1 1 5 15018 1 1 187 ARG H H 3.740 -22.032 -4.142 1.00 . A A . 187 ARG H 1 1 5 15019 1 1 187 ARG HA H 5.764 -22.780 -4.280 1.00 . A A . 187 ARG HA 1 1 5 15020 1 1 187 ARG HB2 H 4.315 -24.132 -6.464 1.00 . A A . 187 ARG HB2 1 1 5 15021 1 1 187 ARG HB3 H 6.036 -24.054 -6.789 1.00 . A A . 187 ARG HB3 1 1 5 15022 1 1 187 ARG HD2 H 3.479 -25.443 -4.386 1.00 . A A . 187 ARG HD2 1 1 5 15023 1 1 187 ARG HD3 H 3.908 -26.324 -5.838 1.00 . A A . 187 ARG HD3 1 1 5 15024 1 1 187 ARG HE H 4.334 -27.199 -3.071 1.00 . A A . 187 ARG HE 1 1 5 15025 1 1 187 ARG HG2 H 6.357 -25.778 -5.355 1.00 . A A . 187 ARG HG2 1 1 5 15026 1 1 187 ARG HG3 H 5.816 -24.757 -4.037 1.00 . A A . 187 ARG HG3 1 1 5 15027 1 1 187 ARG HH11 H 5.318 -27.626 -6.422 1.00 . A A . 187 ARG HH11 1 1 5 15028 1 1 187 ARG HH12 H 5.927 -29.229 -6.173 1.00 . A A . 187 ARG HH12 1 1 5 15029 1 1 187 ARG HH21 H 5.137 -29.314 -2.741 1.00 . A A . 187 ARG HH21 1 1 5 15030 1 1 187 ARG HH22 H 5.823 -30.195 -4.065 1.00 . A A . 187 ARG HH22 1 1 5 15031 1 1 187 ARG N N 4.037 -22.098 -5.095 1.00 . A A . 187 ARG N 1 1 5 15032 1 1 187 ARG NE N 4.576 -27.220 -4.041 1.00 . A A . 187 ARG NE 1 1 5 15033 1 1 187 ARG NH1 N 5.495 -28.401 -5.815 1.00 . A A . 187 ARG NH1 1 1 5 15034 1 1 187 ARG NH2 N 5.391 -29.367 -3.707 1.00 . A A . 187 ARG NH2 1 1 5 15035 1 1 187 ARG O O 6.052 -21.595 -7.325 1.00 . A A . 187 ARG O 1 1 5 15036 1 1 188 VAL C C 9.362 -20.042 -5.309 1.00 . A A . 188 VAL C 1 1 5 15037 1 1 188 VAL CA C 8.041 -20.105 -6.079 1.00 . A A . 188 VAL CA 1 1 5 15038 1 1 188 VAL CB C 7.361 -18.741 -6.211 1.00 . A A . 188 VAL CB 1 1 5 15039 1 1 188 VAL CG1 C 6.363 -18.736 -7.371 1.00 . A A . 188 VAL CG1 1 1 5 15040 1 1 188 VAL CG2 C 6.681 -18.338 -4.901 1.00 . A A . 188 VAL CG2 1 1 5 15041 1 1 188 VAL H H 7.285 -21.142 -4.438 1.00 . A A . 188 VAL H 1 1 5 15042 1 1 188 VAL HA H 8.238 -20.483 -7.083 1.00 . A A . 188 VAL HA 1 1 5 15043 1 1 188 VAL HB H 8.131 -18.002 -6.430 1.00 . A A . 188 VAL HB 1 1 5 15044 1 1 188 VAL HG11 H 5.568 -19.455 -7.170 1.00 . A A . 188 VAL HG11 1 1 5 15045 1 1 188 VAL HG12 H 5.934 -17.740 -7.477 1.00 . A A . 188 VAL HG12 1 1 5 15046 1 1 188 VAL HG13 H 6.876 -19.011 -8.293 1.00 . A A . 188 VAL HG13 1 1 5 15047 1 1 188 VAL HG21 H 7.257 -17.547 -4.421 1.00 . A A . 188 VAL HG21 1 1 5 15048 1 1 188 VAL HG22 H 5.673 -17.978 -5.110 1.00 . A A . 188 VAL HG22 1 1 5 15049 1 1 188 VAL HG23 H 6.627 -19.202 -4.239 1.00 . A A . 188 VAL HG23 1 1 5 15050 1 1 188 VAL N N 7.147 -21.045 -5.424 1.00 . A A . 188 VAL N 1 1 5 15051 1 1 188 VAL O O 10.434 -20.169 -5.898 1.00 . A A . 188 VAL O 1 1 5 15052 1 1 189 GLN C C 9.990 -19.660 -1.681 1.00 . A A . 189 GLN C 1 1 5 15053 1 1 189 GLN CA C 10.411 -19.766 -3.148 1.00 . A A . 189 GLN CA 1 1 5 15054 1 1 189 GLN CB C 11.303 -18.588 -3.548 1.00 . A A . 189 GLN CB 1 1 5 15055 1 1 189 GLN CD C 13.621 -17.881 -4.245 1.00 . A A . 189 GLN CD 1 1 5 15056 1 1 189 GLN CG C 12.714 -19.064 -3.900 1.00 . A A . 189 GLN CG 1 1 5 15057 1 1 189 GLN H H 8.364 -19.745 -3.533 1.00 . A A . 189 GLN H 1 1 5 15058 1 1 189 GLN HA H 10.954 -20.697 -3.311 1.00 . A A . 189 GLN HA 1 1 5 15059 1 1 189 GLN HB2 H 10.866 -18.071 -4.402 1.00 . A A . 189 GLN HB2 1 1 5 15060 1 1 189 GLN HB3 H 11.351 -17.870 -2.730 1.00 . A A . 189 GLN HB3 1 1 5 15061 1 1 189 GLN HE21 H 13.068 -18.082 -6.182 1.00 . A A . 189 GLN HE21 1 1 5 15062 1 1 189 GLN HE22 H 14.189 -16.801 -5.860 1.00 . A A . 189 GLN HE22 1 1 5 15063 1 1 189 GLN HG2 H 13.135 -19.618 -3.061 1.00 . A A . 189 GLN HG2 1 1 5 15064 1 1 189 GLN HG3 H 12.669 -19.751 -4.745 1.00 . A A . 189 GLN HG3 1 1 5 15065 1 1 189 GLN N N 9.241 -19.847 -4.005 1.00 . A A . 189 GLN N 1 1 5 15066 1 1 189 GLN NE2 N 13.627 -17.562 -5.536 1.00 . A A . 189 GLN NE2 1 1 5 15067 1 1 189 GLN O O 9.897 -18.562 -1.135 1.00 . A A . 189 GLN O 1 1 5 15068 1 1 189 GLN OE1 O 14.273 -17.298 -3.395 1.00 . A A . 189 GLN OE1 1 1 5 15069 1 1 190 GLN C C 10.477 -21.400 1.179 1.00 . A A . 190 GLN C 1 1 5 15070 1 1 190 GLN CA C 9.335 -20.869 0.309 1.00 . A A . 190 GLN CA 1 1 5 15071 1 1 190 GLN CB C 8.076 -21.721 0.479 1.00 . A A . 190 GLN CB 1 1 5 15072 1 1 190 GLN CD C 6.133 -21.995 2.063 1.00 . A A . 190 GLN CD 1 1 5 15073 1 1 190 GLN CG C 7.642 -21.773 1.945 1.00 . A A . 190 GLN CG 1 1 5 15074 1 1 190 GLN H H 9.823 -21.707 -1.535 1.00 . A A . 190 GLN H 1 1 5 15075 1 1 190 GLN HA H 9.110 -19.839 0.583 1.00 . A A . 190 GLN HA 1 1 5 15076 1 1 190 GLN HB2 H 7.269 -21.309 -0.128 1.00 . A A . 190 GLN HB2 1 1 5 15077 1 1 190 GLN HB3 H 8.263 -22.731 0.115 1.00 . A A . 190 GLN HB3 1 1 5 15078 1 1 190 GLN HE21 H 6.513 -23.740 3.017 1.00 . A A . 190 GLN HE21 1 1 5 15079 1 1 190 GLN HE22 H 4.836 -23.361 2.806 1.00 . A A . 190 GLN HE22 1 1 5 15080 1 1 190 GLN HG2 H 8.173 -22.575 2.457 1.00 . A A . 190 GLN HG2 1 1 5 15081 1 1 190 GLN HG3 H 7.916 -20.842 2.442 1.00 . A A . 190 GLN HG3 1 1 5 15082 1 1 190 GLN N N 9.745 -20.818 -1.084 1.00 . A A . 190 GLN N 1 1 5 15083 1 1 190 GLN NE2 N 5.800 -23.126 2.680 1.00 . A A . 190 GLN NE2 1 1 5 15084 1 1 190 GLN O O 11.623 -21.459 0.737 1.00 . A A . 190 GLN O 1 1 5 15085 1 1 190 GLN OE1 O 5.325 -21.194 1.624 1.00 . A A . 190 GLN OE1 1 1 6 15086 1 1 1 GLY C C -2.601 -24.238 -3.842 1.00 . A A . 1 GLY C 1 1 6 15087 1 1 1 GLY CA C -3.293 -24.420 -5.195 1.00 . A A . 1 GLY CA 1 1 6 15088 1 1 1 GLY H1 H -2.215 -25.861 -6.242 1.00 . A A . 1 GLY H1 1 1 6 15089 1 1 1 GLY HA2 H -3.742 -23.477 -5.507 1.00 . A A . 1 GLY HA2 1 1 6 15090 1 1 1 GLY HA3 H -4.103 -25.142 -5.098 1.00 . A A . 1 GLY HA3 1 1 6 15091 1 1 1 GLY N N -2.352 -24.872 -6.205 1.00 . A A . 1 GLY N 1 1 6 15092 1 1 1 GLY O O -2.174 -25.212 -3.224 1.00 . A A . 1 GLY O 1 1 6 15093 1 1 2 PRO C C -2.784 -22.993 -0.969 1.00 . A A . 2 PRO C 1 1 6 15094 1 1 2 PRO CA C -1.875 -22.630 -2.145 1.00 . A A . 2 PRO CA 1 1 6 15095 1 1 2 PRO CB C -1.571 -21.142 -2.223 1.00 . A A . 2 PRO CB 1 1 6 15096 1 1 2 PRO CD C -3.002 -21.773 -4.119 1.00 . A A . 2 PRO CD 1 1 6 15097 1 1 2 PRO CG C -2.458 -20.594 -3.329 1.00 . A A . 2 PRO CG 1 1 6 15098 1 1 2 PRO HA H -1.043 -23.172 -2.025 1.00 . A A . 2 PRO HA 1 1 6 15099 1 1 2 PRO HB2 H -1.782 -20.650 -1.273 1.00 . A A . 2 PRO HB2 1 1 6 15100 1 1 2 PRO HB3 H -0.518 -20.970 -2.445 1.00 . A A . 2 PRO HB3 1 1 6 15101 1 1 2 PRO HD2 H -4.091 -21.759 -4.152 1.00 . A A . 2 PRO HD2 1 1 6 15102 1 1 2 PRO HD3 H -2.651 -21.754 -5.150 1.00 . A A . 2 PRO HD3 1 1 6 15103 1 1 2 PRO HG2 H -3.274 -20.007 -2.908 1.00 . A A . 2 PRO HG2 1 1 6 15104 1 1 2 PRO HG3 H -1.890 -19.928 -3.979 1.00 . A A . 2 PRO HG3 1 1 6 15105 1 1 2 PRO N N -2.508 -22.951 -3.412 1.00 . A A . 2 PRO N 1 1 6 15106 1 1 2 PRO O O -2.341 -23.023 0.178 1.00 . A A . 2 PRO O 1 1 6 15107 1 1 3 LEU C C -5.641 -22.350 0.295 1.00 . A A . 3 LEU C 1 1 6 15108 1 1 3 LEU CA C -5.016 -23.622 -0.281 1.00 . A A . 3 LEU CA 1 1 6 15109 1 1 3 LEU CB C -4.380 -24.528 0.776 1.00 . A A . 3 LEU CB 1 1 6 15110 1 1 3 LEU CD1 C -2.199 -25.749 1.109 1.00 . A A . 3 LEU CD1 1 1 6 15111 1 1 3 LEU CD2 C -4.204 -26.961 0.136 1.00 . A A . 3 LEU CD2 1 1 6 15112 1 1 3 LEU CG C -3.458 -25.629 0.249 1.00 . A A . 3 LEU CG 1 1 6 15113 1 1 3 LEU H H -4.393 -23.236 -2.231 1.00 . A A . 3 LEU H 1 1 6 15114 1 1 3 LEU HA H -5.799 -24.200 -0.772 1.00 . A A . 3 LEU HA 1 1 6 15115 1 1 3 LEU HB2 H -3.811 -23.904 1.465 1.00 . A A . 3 LEU HB2 1 1 6 15116 1 1 3 LEU HB3 H -5.178 -24.995 1.353 1.00 . A A . 3 LEU HB3 1 1 6 15117 1 1 3 LEU HD11 H -1.515 -24.936 0.867 1.00 . A A . 3 LEU HD11 1 1 6 15118 1 1 3 LEU HD12 H -2.472 -25.692 2.163 1.00 . A A . 3 LEU HD12 1 1 6 15119 1 1 3 LEU HD13 H -1.713 -26.704 0.911 1.00 . A A . 3 LEU HD13 1 1 6 15120 1 1 3 LEU HD21 H -3.815 -27.659 0.878 1.00 . A A . 3 LEU HD21 1 1 6 15121 1 1 3 LEU HD22 H -5.267 -26.798 0.312 1.00 . A A . 3 LEU HD22 1 1 6 15122 1 1 3 LEU HD23 H -4.060 -27.374 -0.862 1.00 . A A . 3 LEU HD23 1 1 6 15123 1 1 3 LEU HG H -3.137 -25.354 -0.756 1.00 . A A . 3 LEU HG 1 1 6 15124 1 1 3 LEU N N -4.040 -23.262 -1.295 1.00 . A A . 3 LEU N 1 1 6 15125 1 1 3 LEU O O -6.854 -22.163 0.223 1.00 . A A . 3 LEU O 1 1 6 15126 1 1 4 GLY C C -4.164 -19.174 1.317 1.00 . A A . 4 GLY C 1 1 6 15127 1 1 4 GLY CA C -5.236 -20.259 1.440 1.00 . A A . 4 GLY CA 1 1 6 15128 1 1 4 GLY H H -3.798 -21.668 0.907 1.00 . A A . 4 GLY H 1 1 6 15129 1 1 4 GLY HA2 H -6.150 -19.930 0.945 1.00 . A A . 4 GLY HA2 1 1 6 15130 1 1 4 GLY HA3 H -5.481 -20.415 2.491 1.00 . A A . 4 GLY HA3 1 1 6 15131 1 1 4 GLY N N -4.783 -21.508 0.853 1.00 . A A . 4 GLY N 1 1 6 15132 1 1 4 GLY O O -2.998 -19.411 1.629 1.00 . A A . 4 GLY O 1 1 6 15133 1 1 5 SER C C -3.336 -16.289 2.057 1.00 . A A . 5 SER C 1 1 6 15134 1 1 5 SER CA C -3.688 -16.886 0.693 1.00 . A A . 5 SER CA 1 1 6 15135 1 1 5 SER CB C -4.298 -15.815 -0.214 1.00 . A A . 5 SER CB 1 1 6 15136 1 1 5 SER H H -5.547 -17.824 0.610 1.00 . A A . 5 SER H 1 1 6 15137 1 1 5 SER HA H -2.801 -17.303 0.216 1.00 . A A . 5 SER HA 1 1 6 15138 1 1 5 SER HB2 H -3.724 -14.893 -0.121 1.00 . A A . 5 SER HB2 1 1 6 15139 1 1 5 SER HB3 H -4.223 -16.134 -1.253 1.00 . A A . 5 SER HB3 1 1 6 15140 1 1 5 SER HG H -6.256 -16.183 -0.402 1.00 . A A . 5 SER HG 1 1 6 15141 1 1 5 SER N N -4.597 -18.008 0.861 1.00 . A A . 5 SER N 1 1 6 15142 1 1 5 SER O O -2.164 -16.063 2.355 1.00 . A A . 5 SER O 1 1 6 15143 1 1 5 SER OG O -5.663 -15.559 0.106 1.00 . A A . 5 SER OG 1 1 6 15144 1 1 6 MET C C -3.188 -16.312 4.988 1.00 . A A . 6 MET C 1 1 6 15145 1 1 6 MET CA C -4.185 -15.485 4.174 1.00 . A A . 6 MET CA 1 1 6 15146 1 1 6 MET CB C -5.529 -15.442 4.904 1.00 . A A . 6 MET CB 1 1 6 15147 1 1 6 MET CE C -7.575 -11.878 4.766 1.00 . A A . 6 MET CE 1 1 6 15148 1 1 6 MET CG C -5.921 -14.003 5.244 1.00 . A A . 6 MET CG 1 1 6 15149 1 1 6 MET H H -5.321 -16.239 2.599 1.00 . A A . 6 MET H 1 1 6 15150 1 1 6 MET HA H -3.789 -14.483 4.011 1.00 . A A . 6 MET HA 1 1 6 15151 1 1 6 MET HB2 H -6.300 -15.895 4.281 1.00 . A A . 6 MET HB2 1 1 6 15152 1 1 6 MET HB3 H -5.469 -16.032 5.818 1.00 . A A . 6 MET HB3 1 1 6 15153 1 1 6 MET HE1 H -7.851 -12.140 5.787 1.00 . A A . 6 MET HE1 1 1 6 15154 1 1 6 MET HE2 H -6.816 -11.095 4.784 1.00 . A A . 6 MET HE2 1 1 6 15155 1 1 6 MET HE3 H -8.455 -11.518 4.233 1.00 . A A . 6 MET HE3 1 1 6 15156 1 1 6 MET HG2 H -6.471 -13.980 6.185 1.00 . A A . 6 MET HG2 1 1 6 15157 1 1 6 MET HG3 H -5.027 -13.396 5.383 1.00 . A A . 6 MET HG3 1 1 6 15158 1 1 6 MET N N -4.371 -16.052 2.849 1.00 . A A . 6 MET N 1 1 6 15159 1 1 6 MET O O -2.700 -15.860 6.023 1.00 . A A . 6 MET O 1 1 6 15160 1 1 6 MET SD S -6.925 -13.318 3.936 1.00 . A A . 6 MET SD 1 1 6 15161 1 1 7 GLU C C -0.546 -17.918 4.961 1.00 . A A . 7 GLU C 1 1 6 15162 1 1 7 GLU CA C -1.984 -18.403 5.159 1.00 . A A . 7 GLU CA 1 1 6 15163 1 1 7 GLU CB C -2.151 -19.840 4.662 1.00 . A A . 7 GLU CB 1 1 6 15164 1 1 7 GLU CD C -4.126 -20.431 6.114 1.00 . A A . 7 GLU CD 1 1 6 15165 1 1 7 GLU CG C -3.623 -20.259 4.680 1.00 . A A . 7 GLU CG 1 1 6 15166 1 1 7 GLU H H -3.315 -17.869 3.648 1.00 . A A . 7 GLU H 1 1 6 15167 1 1 7 GLU HA H -2.247 -18.357 6.216 1.00 . A A . 7 GLU HA 1 1 6 15168 1 1 7 GLU HB2 H -1.757 -19.926 3.649 1.00 . A A . 7 GLU HB2 1 1 6 15169 1 1 7 GLU HB3 H -1.569 -20.516 5.289 1.00 . A A . 7 GLU HB3 1 1 6 15170 1 1 7 GLU HG2 H -4.224 -19.508 4.167 1.00 . A A . 7 GLU HG2 1 1 6 15171 1 1 7 GLU HG3 H -3.745 -21.193 4.133 1.00 . A A . 7 GLU HG3 1 1 6 15172 1 1 7 GLU N N -2.914 -17.509 4.490 1.00 . A A . 7 GLU N 1 1 6 15173 1 1 7 GLU O O 0.342 -18.265 5.737 1.00 . A A . 7 GLU O 1 1 6 15174 1 1 7 GLU OE1 O -3.278 -20.739 6.980 1.00 . A A . 7 GLU OE1 1 1 6 15175 1 1 7 GLU OE2 O -5.347 -20.251 6.313 1.00 . A A . 7 GLU OE2 1 1 6 15176 1 1 8 SER C C 0.838 -15.108 3.228 1.00 . A A . 8 SER C 1 1 6 15177 1 1 8 SER CA C 0.952 -16.586 3.608 1.00 . A A . 8 SER CA 1 1 6 15178 1 1 8 SER CB C 1.616 -17.375 2.478 1.00 . A A . 8 SER CB 1 1 6 15179 1 1 8 SER H H -1.091 -16.844 3.291 1.00 . A A . 8 SER H 1 1 6 15180 1 1 8 SER HA H 1.534 -16.702 4.522 1.00 . A A . 8 SER HA 1 1 6 15181 1 1 8 SER HB2 H 1.386 -18.434 2.592 1.00 . A A . 8 SER HB2 1 1 6 15182 1 1 8 SER HB3 H 1.199 -17.059 1.521 1.00 . A A . 8 SER HB3 1 1 6 15183 1 1 8 SER HG H 3.309 -16.608 3.220 1.00 . A A . 8 SER HG 1 1 6 15184 1 1 8 SER N N -0.363 -17.122 3.918 1.00 . A A . 8 SER N 1 1 6 15185 1 1 8 SER O O 1.548 -14.635 2.341 1.00 . A A . 8 SER O 1 1 6 15186 1 1 8 SER OG O 3.030 -17.196 2.461 1.00 . A A . 8 SER OG 1 1 6 15187 1 1 9 ILE C C 0.643 -12.183 4.566 1.00 . A A . 9 ILE C 1 1 6 15188 1 1 9 ILE CA C -0.277 -13.006 3.662 1.00 . A A . 9 ILE CA 1 1 6 15189 1 1 9 ILE CB C -1.759 -12.655 3.810 1.00 . A A . 9 ILE CB 1 1 6 15190 1 1 9 ILE CD1 C -4.004 -12.593 2.663 1.00 . A A . 9 ILE CD1 1 1 6 15191 1 1 9 ILE CG1 C -2.513 -12.896 2.501 1.00 . A A . 9 ILE CG1 1 1 6 15192 1 1 9 ILE CG2 C -1.935 -11.223 4.318 1.00 . A A . 9 ILE CG2 1 1 6 15193 1 1 9 ILE H H -0.634 -14.813 4.636 1.00 . A A . 9 ILE H 1 1 6 15194 1 1 9 ILE HA H -0.003 -12.815 2.625 1.00 . A A . 9 ILE HA 1 1 6 15195 1 1 9 ILE HB H -2.193 -13.318 4.559 1.00 . A A . 9 ILE HB 1 1 6 15196 1 1 9 ILE HD11 H -4.233 -11.639 2.188 1.00 . A A . 9 ILE HD11 1 1 6 15197 1 1 9 ILE HD12 H -4.588 -13.383 2.192 1.00 . A A . 9 ILE HD12 1 1 6 15198 1 1 9 ILE HD13 H -4.251 -12.540 3.723 1.00 . A A . 9 ILE HD13 1 1 6 15199 1 1 9 ILE HG12 H -2.093 -12.269 1.715 1.00 . A A . 9 ILE HG12 1 1 6 15200 1 1 9 ILE HG13 H -2.381 -13.932 2.186 1.00 . A A . 9 ILE HG13 1 1 6 15201 1 1 9 ILE HG21 H -2.987 -10.944 4.260 1.00 . A A . 9 ILE HG21 1 1 6 15202 1 1 9 ILE HG22 H -1.599 -11.160 5.353 1.00 . A A . 9 ILE HG22 1 1 6 15203 1 1 9 ILE HG23 H -1.344 -10.544 3.703 1.00 . A A . 9 ILE HG23 1 1 6 15204 1 1 9 ILE N N -0.061 -14.420 3.917 1.00 . A A . 9 ILE N 1 1 6 15205 1 1 9 ILE O O 0.822 -12.511 5.739 1.00 . A A . 9 ILE O 1 1 6 15206 1 1 10 PHE C C 3.517 -10.833 4.761 1.00 . A A . 10 PHE C 1 1 6 15207 1 1 10 PHE CA C 2.099 -10.259 4.726 1.00 . A A . 10 PHE CA 1 1 6 15208 1 1 10 PHE CB C 1.562 -10.172 6.156 1.00 . A A . 10 PHE CB 1 1 6 15209 1 1 10 PHE CD1 C 1.209 -7.693 6.130 1.00 . A A . 10 PHE CD1 1 1 6 15210 1 1 10 PHE CD2 C 2.284 -8.640 8.001 1.00 . A A . 10 PHE CD2 1 1 6 15211 1 1 10 PHE CE1 C 1.328 -6.404 6.715 1.00 . A A . 10 PHE CE1 1 1 6 15212 1 1 10 PHE CE2 C 2.402 -7.351 8.585 1.00 . A A . 10 PHE CE2 1 1 6 15213 1 1 10 PHE CG C 1.690 -8.784 6.786 1.00 . A A . 10 PHE CG 1 1 6 15214 1 1 10 PHE CZ C 1.922 -6.261 7.930 1.00 . A A . 10 PHE CZ 1 1 6 15215 1 1 10 PHE H H 1.052 -10.872 3.033 1.00 . A A . 10 PHE H 1 1 6 15216 1 1 10 PHE HA H 2.111 -9.297 4.213 1.00 . A A . 10 PHE HA 1 1 6 15217 1 1 10 PHE HB2 H 0.512 -10.465 6.157 1.00 . A A . 10 PHE HB2 1 1 6 15218 1 1 10 PHE HB3 H 2.094 -10.892 6.778 1.00 . A A . 10 PHE HB3 1 1 6 15219 1 1 10 PHE HD1 H 0.733 -7.808 5.157 1.00 . A A . 10 PHE HD1 1 1 6 15220 1 1 10 PHE HD2 H 2.668 -9.514 8.526 1.00 . A A . 10 PHE HD2 1 1 6 15221 1 1 10 PHE HE1 H 0.943 -5.530 6.190 1.00 . A A . 10 PHE HE1 1 1 6 15222 1 1 10 PHE HE2 H 2.878 -7.236 9.559 1.00 . A A . 10 PHE HE2 1 1 6 15223 1 1 10 PHE HZ H 2.013 -5.271 8.378 1.00 . A A . 10 PHE HZ 1 1 6 15224 1 1 10 PHE N N 1.202 -11.131 3.987 1.00 . A A . 10 PHE N 1 1 6 15225 1 1 10 PHE O O 3.718 -11.976 5.168 1.00 . A A . 10 PHE O 1 1 6 15226 1 1 11 HIS C C 6.651 -9.609 5.326 1.00 . A A . 11 HIS C 1 1 6 15227 1 1 11 HIS CA C 5.857 -10.426 4.305 1.00 . A A . 11 HIS CA 1 1 6 15228 1 1 11 HIS CB C 6.430 -10.324 2.890 1.00 . A A . 11 HIS CB 1 1 6 15229 1 1 11 HIS CD2 C 8.928 -10.017 2.183 1.00 . A A . 11 HIS CD2 1 1 6 15230 1 1 11 HIS CE1 C 9.311 -8.123 3.210 1.00 . A A . 11 HIS CE1 1 1 6 15231 1 1 11 HIS CG C 7.779 -9.650 2.821 1.00 . A A . 11 HIS CG 1 1 6 15232 1 1 11 HIS H H 4.292 -9.085 3.999 1.00 . A A . 11 HIS H 1 1 6 15233 1 1 11 HIS HA H 5.878 -11.476 4.597 1.00 . A A . 11 HIS HA 1 1 6 15234 1 1 11 HIS HB2 H 6.515 -11.327 2.471 1.00 . A A . 11 HIS HB2 1 1 6 15235 1 1 11 HIS HB3 H 5.728 -9.775 2.263 1.00 . A A . 11 HIS HB3 1 1 6 15236 1 1 11 HIS HD1 H 7.409 -7.926 4.015 1.00 . A A . 11 HIS HD1 1 1 6 15237 1 1 11 HIS HD2 H 9.063 -10.916 1.582 1.00 . A A . 11 HIS HD2 1 1 6 15238 1 1 11 HIS HE1 H 9.825 -7.233 3.574 1.00 . A A . 11 HIS HE1 1 1 6 15239 1 1 11 HIS N N 4.464 -10.014 4.329 1.00 . A A . 11 HIS N 1 1 6 15240 1 1 11 HIS ND1 N 8.053 -8.453 3.460 1.00 . A A . 11 HIS ND1 1 1 6 15241 1 1 11 HIS NE2 N 9.852 -9.094 2.418 1.00 . A A . 11 HIS NE2 1 1 6 15242 1 1 11 HIS O O 6.484 -8.394 5.420 1.00 . A A . 11 HIS O 1 1 6 15243 1 1 12 GLU C C 9.485 -10.572 7.473 1.00 . A A . 12 GLU C 1 1 6 15244 1 1 12 GLU CA C 8.320 -9.664 7.077 1.00 . A A . 12 GLU CA 1 1 6 15245 1 1 12 GLU CB C 7.483 -9.280 8.299 1.00 . A A . 12 GLU CB 1 1 6 15246 1 1 12 GLU CD C 5.828 -7.510 8.996 1.00 . A A . 12 GLU CD 1 1 6 15247 1 1 12 GLU CG C 7.160 -7.785 8.295 1.00 . A A . 12 GLU CG 1 1 6 15248 1 1 12 GLU H H 7.629 -11.297 5.983 1.00 . A A . 12 GLU H 1 1 6 15249 1 1 12 GLU HA H 8.700 -8.757 6.606 1.00 . A A . 12 GLU HA 1 1 6 15250 1 1 12 GLU HB2 H 6.558 -9.856 8.306 1.00 . A A . 12 GLU HB2 1 1 6 15251 1 1 12 GLU HB3 H 8.025 -9.537 9.210 1.00 . A A . 12 GLU HB3 1 1 6 15252 1 1 12 GLU HG2 H 7.958 -7.236 8.795 1.00 . A A . 12 GLU HG2 1 1 6 15253 1 1 12 GLU HG3 H 7.117 -7.421 7.269 1.00 . A A . 12 GLU HG3 1 1 6 15254 1 1 12 GLU N N 7.499 -10.309 6.066 1.00 . A A . 12 GLU N 1 1 6 15255 1 1 12 GLU O O 9.288 -11.587 8.138 1.00 . A A . 12 GLU O 1 1 6 15256 1 1 12 GLU OE1 O 5.516 -8.269 9.939 1.00 . A A . 12 GLU OE1 1 1 6 15257 1 1 12 GLU OE2 O 5.153 -6.547 8.574 1.00 . A A . 12 GLU OE2 1 1 6 15258 1 1 13 LYS C C 12.597 -10.298 8.534 1.00 . A A . 13 LYS C 1 1 6 15259 1 1 13 LYS CA C 11.873 -10.939 7.349 1.00 . A A . 13 LYS CA 1 1 6 15260 1 1 13 LYS CB C 12.745 -11.084 6.100 1.00 . A A . 13 LYS CB 1 1 6 15261 1 1 13 LYS CD C 11.347 -10.603 4.057 1.00 . A A . 13 LYS CD 1 1 6 15262 1 1 13 LYS CE C 12.272 -10.277 2.883 1.00 . A A . 13 LYS CE 1 1 6 15263 1 1 13 LYS CG C 11.950 -11.694 4.944 1.00 . A A . 13 LYS CG 1 1 6 15264 1 1 13 LYS H H 10.827 -9.346 6.506 1.00 . A A . 13 LYS H 1 1 6 15265 1 1 13 LYS HA H 11.556 -11.941 7.639 1.00 . A A . 13 LYS HA 1 1 6 15266 1 1 13 LYS HB2 H 13.131 -10.108 5.806 1.00 . A A . 13 LYS HB2 1 1 6 15267 1 1 13 LYS HB3 H 13.607 -11.712 6.325 1.00 . A A . 13 LYS HB3 1 1 6 15268 1 1 13 LYS HD2 H 10.377 -10.930 3.681 1.00 . A A . 13 LYS HD2 1 1 6 15269 1 1 13 LYS HD3 H 11.173 -9.704 4.648 1.00 . A A . 13 LYS HD3 1 1 6 15270 1 1 13 LYS HE2 H 12.284 -9.200 2.710 1.00 . A A . 13 LYS HE2 1 1 6 15271 1 1 13 LYS HE3 H 13.293 -10.572 3.124 1.00 . A A . 13 LYS HE3 1 1 6 15272 1 1 13 LYS HG2 H 12.602 -12.333 4.348 1.00 . A A . 13 LYS HG2 1 1 6 15273 1 1 13 LYS HG3 H 11.156 -12.328 5.338 1.00 . A A . 13 LYS HG3 1 1 6 15274 1 1 13 LYS HZ1 H 12.526 -10.897 0.952 1.00 . A A . 13 LYS HZ1 1 1 6 15275 1 1 13 LYS HZ2 H 11.665 -11.942 1.866 1.00 . A A . 13 LYS HZ2 1 1 6 15276 1 1 13 LYS HZ3 H 10.973 -10.563 1.332 1.00 . A A . 13 LYS HZ3 1 1 6 15277 1 1 13 LYS N N 10.675 -10.174 7.047 1.00 . A A . 13 LYS N 1 1 6 15278 1 1 13 LYS NZ N 11.822 -10.976 1.659 1.00 . A A . 13 LYS NZ 1 1 6 15279 1 1 13 LYS O O 12.860 -10.959 9.537 1.00 . A A . 13 LYS O 1 1 6 15280 1 1 14 GLN C C 12.578 -7.648 10.383 1.00 . A A . 14 GLN C 1 1 6 15281 1 1 14 GLN CA C 13.589 -8.279 9.424 1.00 . A A . 14 GLN CA 1 1 6 15282 1 1 14 GLN CB C 14.515 -7.218 8.826 1.00 . A A . 14 GLN CB 1 1 6 15283 1 1 14 GLN CD C 13.031 -5.190 9.046 1.00 . A A . 14 GLN CD 1 1 6 15284 1 1 14 GLN CG C 13.715 -6.153 8.073 1.00 . A A . 14 GLN CG 1 1 6 15285 1 1 14 GLN H H 12.683 -8.486 7.560 1.00 . A A . 14 GLN H 1 1 6 15286 1 1 14 GLN HA H 14.189 -9.019 9.954 1.00 . A A . 14 GLN HA 1 1 6 15287 1 1 14 GLN HB2 H 15.095 -6.748 9.620 1.00 . A A . 14 GLN HB2 1 1 6 15288 1 1 14 GLN HB3 H 15.226 -7.690 8.149 1.00 . A A . 14 GLN HB3 1 1 6 15289 1 1 14 GLN HE21 H 11.771 -4.653 7.556 1.00 . A A . 14 GLN HE21 1 1 6 15290 1 1 14 GLN HE22 H 11.510 -3.854 9.071 1.00 . A A . 14 GLN HE22 1 1 6 15291 1 1 14 GLN HG2 H 14.377 -5.597 7.410 1.00 . A A . 14 GLN HG2 1 1 6 15292 1 1 14 GLN HG3 H 12.965 -6.634 7.445 1.00 . A A . 14 GLN HG3 1 1 6 15293 1 1 14 GLN N N 12.900 -9.017 8.379 1.00 . A A . 14 GLN N 1 1 6 15294 1 1 14 GLN NE2 N 12.021 -4.510 8.513 1.00 . A A . 14 GLN NE2 1 1 6 15295 1 1 14 GLN O O 11.420 -7.440 10.021 1.00 . A A . 14 GLN O 1 1 6 15296 1 1 14 GLN OE1 O 13.397 -5.074 10.204 1.00 . A A . 14 GLN OE1 1 1 6 15297 1 1 15 GLU C C 12.389 -5.238 12.612 1.00 . A A . 15 GLU C 1 1 6 15298 1 1 15 GLU CA C 12.203 -6.756 12.600 1.00 . A A . 15 GLU CA 1 1 6 15299 1 1 15 GLU CB C 12.486 -7.354 13.979 1.00 . A A . 15 GLU CB 1 1 6 15300 1 1 15 GLU CD C 13.116 -9.697 14.666 1.00 . A A . 15 GLU CD 1 1 6 15301 1 1 15 GLU CG C 12.031 -8.813 14.048 1.00 . A A . 15 GLU CG 1 1 6 15302 1 1 15 GLU H H 13.994 -7.532 11.872 1.00 . A A . 15 GLU H 1 1 6 15303 1 1 15 GLU HA H 11.182 -7.002 12.307 1.00 . A A . 15 GLU HA 1 1 6 15304 1 1 15 GLU HB2 H 13.553 -7.292 14.195 1.00 . A A . 15 GLU HB2 1 1 6 15305 1 1 15 GLU HB3 H 11.972 -6.772 14.744 1.00 . A A . 15 GLU HB3 1 1 6 15306 1 1 15 GLU HG2 H 11.118 -8.885 14.639 1.00 . A A . 15 GLU HG2 1 1 6 15307 1 1 15 GLU HG3 H 11.791 -9.171 13.047 1.00 . A A . 15 GLU HG3 1 1 6 15308 1 1 15 GLU N N 13.051 -7.360 11.586 1.00 . A A . 15 GLU N 1 1 6 15309 1 1 15 GLU O O 13.516 -4.746 12.576 1.00 . A A . 15 GLU O 1 1 6 15310 1 1 15 GLU OE1 O 13.759 -9.220 15.626 1.00 . A A . 15 GLU OE1 1 1 6 15311 1 1 15 GLU OE2 O 13.278 -10.831 14.165 1.00 . A A . 15 GLU OE2 1 1 6 15312 1 1 16 GLY C C 9.903 -2.515 12.984 1.00 . A A . 16 GLY C 1 1 6 15313 1 1 16 GLY CA C 11.290 -3.084 12.679 1.00 . A A . 16 GLY CA 1 1 6 15314 1 1 16 GLY H H 10.353 -4.944 12.690 1.00 . A A . 16 GLY H 1 1 6 15315 1 1 16 GLY HA2 H 12.002 -2.737 13.428 1.00 . A A . 16 GLY HA2 1 1 6 15316 1 1 16 GLY HA3 H 11.636 -2.711 11.715 1.00 . A A . 16 GLY HA3 1 1 6 15317 1 1 16 GLY N N 11.265 -4.536 12.662 1.00 . A A . 16 GLY N 1 1 6 15318 1 1 16 GLY O O 9.562 -1.423 12.531 1.00 . A A . 16 GLY O 1 1 6 15319 1 1 17 SER C C 7.863 -1.772 15.187 1.00 . A A . 17 SER C 1 1 6 15320 1 1 17 SER CA C 7.797 -2.867 14.121 1.00 . A A . 17 SER CA 1 1 6 15321 1 1 17 SER CB C 6.976 -4.054 14.629 1.00 . A A . 17 SER CB 1 1 6 15322 1 1 17 SER H H 9.425 -4.168 14.114 1.00 . A A . 17 SER H 1 1 6 15323 1 1 17 SER HA H 7.350 -2.483 13.204 1.00 . A A . 17 SER HA 1 1 6 15324 1 1 17 SER HB2 H 6.630 -4.645 13.781 1.00 . A A . 17 SER HB2 1 1 6 15325 1 1 17 SER HB3 H 7.611 -4.703 15.232 1.00 . A A . 17 SER HB3 1 1 6 15326 1 1 17 SER HG H 5.063 -3.494 14.811 1.00 . A A . 17 SER HG 1 1 6 15327 1 1 17 SER N N 9.140 -3.281 13.750 1.00 . A A . 17 SER N 1 1 6 15328 1 1 17 SER O O 8.318 -2.014 16.304 1.00 . A A . 17 SER O 1 1 6 15329 1 1 17 SER OG O 5.856 -3.635 15.404 1.00 . A A . 17 SER OG 1 1 6 15330 1 1 18 LEU C C 6.698 1.727 15.048 1.00 . A A . 18 LEU C 1 1 6 15331 1 1 18 LEU CA C 7.404 0.544 15.713 1.00 . A A . 18 LEU CA 1 1 6 15332 1 1 18 LEU CB C 8.828 0.858 16.176 1.00 . A A . 18 LEU CB 1 1 6 15333 1 1 18 LEU CD1 C 9.575 3.006 15.086 1.00 . A A . 18 LEU CD1 1 1 6 15334 1 1 18 LEU CD2 C 11.206 1.084 15.369 1.00 . A A . 18 LEU CD2 1 1 6 15335 1 1 18 LEU CG C 9.750 1.487 15.129 1.00 . A A . 18 LEU CG 1 1 6 15336 1 1 18 LEU H H 7.035 -0.401 13.894 1.00 . A A . 18 LEU H 1 1 6 15337 1 1 18 LEU HA H 6.834 0.255 16.597 1.00 . A A . 18 LEU HA 1 1 6 15338 1 1 18 LEU HB2 H 8.770 1.531 17.032 1.00 . A A . 18 LEU HB2 1 1 6 15339 1 1 18 LEU HB3 H 9.287 -0.066 16.528 1.00 . A A . 18 LEU HB3 1 1 6 15340 1 1 18 LEU HD11 H 8.624 3.276 15.546 1.00 . A A . 18 LEU HD11 1 1 6 15341 1 1 18 LEU HD12 H 10.390 3.482 15.630 1.00 . A A . 18 LEU HD12 1 1 6 15342 1 1 18 LEU HD13 H 9.585 3.343 14.049 1.00 . A A . 18 LEU HD13 1 1 6 15343 1 1 18 LEU HD21 H 11.531 1.456 16.341 1.00 . A A . 18 LEU HD21 1 1 6 15344 1 1 18 LEU HD22 H 11.291 -0.002 15.349 1.00 . A A . 18 LEU HD22 1 1 6 15345 1 1 18 LEU HD23 H 11.835 1.512 14.588 1.00 . A A . 18 LEU HD23 1 1 6 15346 1 1 18 LEU HG H 9.467 1.102 14.150 1.00 . A A . 18 LEU HG 1 1 6 15347 1 1 18 LEU N N 7.403 -0.590 14.804 1.00 . A A . 18 LEU N 1 1 6 15348 1 1 18 LEU O O 5.791 2.320 15.629 1.00 . A A . 18 LEU O 1 1 6 15349 1 1 19 CYS C C 5.889 2.564 11.838 1.00 . A A . 19 CYS C 1 1 6 15350 1 1 19 CYS CA C 6.564 3.136 13.086 1.00 . A A . 19 CYS CA 1 1 6 15351 1 1 19 CYS CB C 7.613 4.192 12.735 1.00 . A A . 19 CYS CB 1 1 6 15352 1 1 19 CYS H H 7.880 1.546 13.372 1.00 . A A . 19 CYS H 1 1 6 15353 1 1 19 CYS HA H 5.831 3.610 13.739 1.00 . A A . 19 CYS HA 1 1 6 15354 1 1 19 CYS HB2 H 8.543 3.708 12.438 1.00 . A A . 19 CYS HB2 1 1 6 15355 1 1 19 CYS HB3 H 7.275 4.783 11.883 1.00 . A A . 19 CYS HB3 1 1 6 15356 1 1 19 CYS HG H 7.937 6.420 13.482 1.00 . A A . 19 CYS HG 1 1 6 15357 1 1 19 CYS N N 7.142 2.034 13.837 1.00 . A A . 19 CYS N 1 1 6 15358 1 1 19 CYS O O 5.988 1.368 11.567 1.00 . A A . 19 CYS O 1 1 6 15359 1 1 19 CYS SG S 7.908 5.284 14.173 1.00 . A A . 19 CYS SG 1 1 6 15360 1 1 20 ALA C C 5.485 2.248 9.010 1.00 . A A . 20 ALA C 1 1 6 15361 1 1 20 ALA CA C 4.526 3.043 9.898 1.00 . A A . 20 ALA CA 1 1 6 15362 1 1 20 ALA CB C 3.970 4.282 9.192 1.00 . A A . 20 ALA CB 1 1 6 15363 1 1 20 ALA H H 5.142 4.416 11.339 1.00 . A A . 20 ALA H 1 1 6 15364 1 1 20 ALA HA H 3.695 2.401 10.187 1.00 . A A . 20 ALA HA 1 1 6 15365 1 1 20 ALA HB1 H 3.653 4.014 8.184 1.00 . A A . 20 ALA HB1 1 1 6 15366 1 1 20 ALA HB2 H 3.117 4.666 9.752 1.00 . A A . 20 ALA HB2 1 1 6 15367 1 1 20 ALA HB3 H 4.744 5.047 9.139 1.00 . A A . 20 ALA HB3 1 1 6 15368 1 1 20 ALA N N 5.217 3.445 11.111 1.00 . A A . 20 ALA N 1 1 6 15369 1 1 20 ALA O O 5.051 1.445 8.185 1.00 . A A . 20 ALA O 1 1 6 15370 1 1 21 GLN C C 7.509 0.313 8.387 1.00 . A A . 21 GLN C 1 1 6 15371 1 1 21 GLN CA C 7.795 1.815 8.436 1.00 . A A . 21 GLN CA 1 1 6 15372 1 1 21 GLN CB C 9.187 2.090 9.007 1.00 . A A . 21 GLN CB 1 1 6 15373 1 1 21 GLN CD C 11.180 0.546 9.082 1.00 . A A . 21 GLN CD 1 1 6 15374 1 1 21 GLN CG C 10.266 1.384 8.184 1.00 . A A . 21 GLN CG 1 1 6 15375 1 1 21 GLN H H 7.115 3.152 9.882 1.00 . A A . 21 GLN H 1 1 6 15376 1 1 21 GLN HA H 7.730 2.237 7.433 1.00 . A A . 21 GLN HA 1 1 6 15377 1 1 21 GLN HB2 H 9.375 3.164 9.015 1.00 . A A . 21 GLN HB2 1 1 6 15378 1 1 21 GLN HB3 H 9.233 1.751 10.042 1.00 . A A . 21 GLN HB3 1 1 6 15379 1 1 21 GLN HE21 H 9.532 -0.149 10.030 1.00 . A A . 21 GLN HE21 1 1 6 15380 1 1 21 GLN HE22 H 11.040 -0.764 10.618 1.00 . A A . 21 GLN HE22 1 1 6 15381 1 1 21 GLN HG2 H 9.798 0.743 7.437 1.00 . A A . 21 GLN HG2 1 1 6 15382 1 1 21 GLN HG3 H 10.859 2.122 7.645 1.00 . A A . 21 GLN HG3 1 1 6 15383 1 1 21 GLN N N 6.771 2.498 9.209 1.00 . A A . 21 GLN N 1 1 6 15384 1 1 21 GLN NE2 N 10.530 -0.183 9.985 1.00 . A A . 21 GLN NE2 1 1 6 15385 1 1 21 GLN O O 7.801 -0.346 7.390 1.00 . A A . 21 GLN O 1 1 6 15386 1 1 21 GLN OE1 O 12.394 0.561 8.962 1.00 . A A . 21 GLN OE1 1 1 6 15387 1 1 22 HIS C C 5.700 -1.990 8.407 1.00 . A A . 22 HIS C 1 1 6 15388 1 1 22 HIS CA C 6.613 -1.597 9.570 1.00 . A A . 22 HIS CA 1 1 6 15389 1 1 22 HIS CB C 6.007 -1.925 10.936 1.00 . A A . 22 HIS CB 1 1 6 15390 1 1 22 HIS CD2 C 5.038 -4.200 11.783 1.00 . A A . 22 HIS CD2 1 1 6 15391 1 1 22 HIS CE1 C 6.824 -5.429 11.486 1.00 . A A . 22 HIS CE1 1 1 6 15392 1 1 22 HIS CG C 6.016 -3.396 11.276 1.00 . A A . 22 HIS CG 1 1 6 15393 1 1 22 HIS H H 6.707 0.358 10.283 1.00 . A A . 22 HIS H 1 1 6 15394 1 1 22 HIS HA H 7.552 -2.143 9.484 1.00 . A A . 22 HIS HA 1 1 6 15395 1 1 22 HIS HB2 H 6.556 -1.381 11.705 1.00 . A A . 22 HIS HB2 1 1 6 15396 1 1 22 HIS HB3 H 4.979 -1.563 10.962 1.00 . A A . 22 HIS HB3 1 1 6 15397 1 1 22 HIS HD1 H 8.015 -3.901 10.742 1.00 . A A . 22 HIS HD1 1 1 6 15398 1 1 22 HIS HD2 H 4.027 -3.887 12.041 1.00 . A A . 22 HIS HD2 1 1 6 15399 1 1 22 HIS HE1 H 7.492 -6.290 11.469 1.00 . A A . 22 HIS HE1 1 1 6 15400 1 1 22 HIS N N 6.941 -0.185 9.476 1.00 . A A . 22 HIS N 1 1 6 15401 1 1 22 HIS ND1 N 7.130 -4.199 11.100 1.00 . A A . 22 HIS ND1 1 1 6 15402 1 1 22 HIS NE2 N 5.527 -5.428 11.908 1.00 . A A . 22 HIS NE2 1 1 6 15403 1 1 22 HIS O O 5.945 -2.988 7.730 1.00 . A A . 22 HIS O 1 1 6 15404 1 1 23 CYS C C 4.433 -1.241 5.804 1.00 . A A . 23 CYS C 1 1 6 15405 1 1 23 CYS CA C 3.715 -1.437 7.141 1.00 . A A . 23 CYS CA 1 1 6 15406 1 1 23 CYS CB C 2.479 -0.543 7.261 1.00 . A A . 23 CYS CB 1 1 6 15407 1 1 23 CYS H H 4.473 -0.377 8.766 1.00 . A A . 23 CYS H 1 1 6 15408 1 1 23 CYS HA H 3.382 -2.469 7.254 1.00 . A A . 23 CYS HA 1 1 6 15409 1 1 23 CYS HB2 H 2.780 0.503 7.310 1.00 . A A . 23 CYS HB2 1 1 6 15410 1 1 23 CYS HB3 H 1.852 -0.654 6.376 1.00 . A A . 23 CYS HB3 1 1 6 15411 1 1 23 CYS HG H 0.444 -1.412 8.116 1.00 . A A . 23 CYS HG 1 1 6 15412 1 1 23 CYS N N 4.666 -1.186 8.211 1.00 . A A . 23 CYS N 1 1 6 15413 1 1 23 CYS O O 4.176 -1.968 4.845 1.00 . A A . 23 CYS O 1 1 6 15414 1 1 23 CYS SG S 1.527 -0.989 8.760 1.00 . A A . 23 CYS SG 1 1 6 15415 1 1 24 LEU C C 6.947 -1.159 4.217 1.00 . A A . 24 LEU C 1 1 6 15416 1 1 24 LEU CA C 6.075 0.045 4.580 1.00 . A A . 24 LEU CA 1 1 6 15417 1 1 24 LEU CB C 6.862 1.345 4.752 1.00 . A A . 24 LEU CB 1 1 6 15418 1 1 24 LEU CD1 C 6.511 2.308 2.448 1.00 . A A . 24 LEU CD1 1 1 6 15419 1 1 24 LEU CD2 C 8.504 3.028 3.841 1.00 . A A . 24 LEU CD2 1 1 6 15420 1 1 24 LEU CG C 7.544 1.888 3.495 1.00 . A A . 24 LEU CG 1 1 6 15421 1 1 24 LEU H H 5.521 0.331 6.567 1.00 . A A . 24 LEU H 1 1 6 15422 1 1 24 LEU HA H 5.358 0.207 3.775 1.00 . A A . 24 LEU HA 1 1 6 15423 1 1 24 LEU HB2 H 6.184 2.109 5.132 1.00 . A A . 24 LEU HB2 1 1 6 15424 1 1 24 LEU HB3 H 7.623 1.187 5.516 1.00 . A A . 24 LEU HB3 1 1 6 15425 1 1 24 LEU HD11 H 6.105 1.420 1.962 1.00 . A A . 24 LEU HD11 1 1 6 15426 1 1 24 LEU HD12 H 5.704 2.857 2.933 1.00 . A A . 24 LEU HD12 1 1 6 15427 1 1 24 LEU HD13 H 6.987 2.945 1.702 1.00 . A A . 24 LEU HD13 1 1 6 15428 1 1 24 LEU HD21 H 8.255 3.427 4.825 1.00 . A A . 24 LEU HD21 1 1 6 15429 1 1 24 LEU HD22 H 9.527 2.651 3.850 1.00 . A A . 24 LEU HD22 1 1 6 15430 1 1 24 LEU HD23 H 8.415 3.818 3.096 1.00 . A A . 24 LEU HD23 1 1 6 15431 1 1 24 LEU HG H 8.140 1.088 3.057 1.00 . A A . 24 LEU HG 1 1 6 15432 1 1 24 LEU N N 5.318 -0.256 5.783 1.00 . A A . 24 LEU N 1 1 6 15433 1 1 24 LEU O O 7.001 -1.564 3.057 1.00 . A A . 24 LEU O 1 1 6 15434 1 1 25 ASN C C 7.656 -4.008 4.474 1.00 . A A . 25 ASN C 1 1 6 15435 1 1 25 ASN CA C 8.477 -2.844 5.034 1.00 . A A . 25 ASN CA 1 1 6 15436 1 1 25 ASN CB C 9.099 -3.298 6.356 1.00 . A A . 25 ASN CB 1 1 6 15437 1 1 25 ASN CG C 9.712 -2.115 7.109 1.00 . A A . 25 ASN CG 1 1 6 15438 1 1 25 ASN H H 7.561 -1.359 6.172 1.00 . A A . 25 ASN H 1 1 6 15439 1 1 25 ASN HA H 9.248 -2.506 4.342 1.00 . A A . 25 ASN HA 1 1 6 15440 1 1 25 ASN HB2 H 8.339 -3.773 6.976 1.00 . A A . 25 ASN HB2 1 1 6 15441 1 1 25 ASN HB3 H 9.866 -4.048 6.163 1.00 . A A . 25 ASN HB3 1 1 6 15442 1 1 25 ASN HD21 H 10.756 -1.653 5.437 1.00 . A A . 25 ASN HD21 1 1 6 15443 1 1 25 ASN HD22 H 11.020 -0.603 6.789 1.00 . A A . 25 ASN HD22 1 1 6 15444 1 1 25 ASN N N 7.610 -1.696 5.231 1.00 . A A . 25 ASN N 1 1 6 15445 1 1 25 ASN ND2 N 10.566 -1.398 6.385 1.00 . A A . 25 ASN ND2 1 1 6 15446 1 1 25 ASN O O 8.085 -4.680 3.537 1.00 . A A . 25 ASN O 1 1 6 15447 1 1 25 ASN OD1 O 9.428 -1.870 8.270 1.00 . A A . 25 ASN OD1 1 1 6 15448 1 1 26 ASN C C 5.009 -4.928 3.279 1.00 . A A . 26 ASN C 1 1 6 15449 1 1 26 ASN CA C 5.606 -5.280 4.643 1.00 . A A . 26 ASN CA 1 1 6 15450 1 1 26 ASN CB C 4.453 -5.469 5.630 1.00 . A A . 26 ASN CB 1 1 6 15451 1 1 26 ASN CG C 3.667 -6.744 5.318 1.00 . A A . 26 ASN CG 1 1 6 15452 1 1 26 ASN H H 6.150 -3.658 5.832 1.00 . A A . 26 ASN H 1 1 6 15453 1 1 26 ASN HA H 6.232 -6.172 4.607 1.00 . A A . 26 ASN HA 1 1 6 15454 1 1 26 ASN HB2 H 4.843 -5.517 6.646 1.00 . A A . 26 ASN HB2 1 1 6 15455 1 1 26 ASN HB3 H 3.786 -4.607 5.585 1.00 . A A . 26 ASN HB3 1 1 6 15456 1 1 26 ASN HD21 H 2.702 -5.736 3.852 1.00 . A A . 26 ASN HD21 1 1 6 15457 1 1 26 ASN HD22 H 2.235 -7.392 4.043 1.00 . A A . 26 ASN HD22 1 1 6 15458 1 1 26 ASN N N 6.491 -4.210 5.071 1.00 . A A . 26 ASN N 1 1 6 15459 1 1 26 ASN ND2 N 2.796 -6.613 4.322 1.00 . A A . 26 ASN ND2 1 1 6 15460 1 1 26 ASN O O 4.865 -5.794 2.418 1.00 . A A . 26 ASN O 1 1 6 15461 1 1 26 ASN OD1 O 3.841 -7.779 5.941 1.00 . A A . 26 ASN OD1 1 1 6 15462 1 1 27 LEU C C 5.096 -3.402 0.741 1.00 . A A . 27 LEU C 1 1 6 15463 1 1 27 LEU CA C 4.100 -3.177 1.880 1.00 . A A . 27 LEU CA 1 1 6 15464 1 1 27 LEU CB C 3.648 -1.722 2.023 1.00 . A A . 27 LEU CB 1 1 6 15465 1 1 27 LEU CD1 C 3.141 0.277 0.572 1.00 . A A . 27 LEU CD1 1 1 6 15466 1 1 27 LEU CD2 C 2.870 -2.070 -0.351 1.00 . A A . 27 LEU CD2 1 1 6 15467 1 1 27 LEU CG C 2.780 -1.175 0.887 1.00 . A A . 27 LEU CG 1 1 6 15468 1 1 27 LEU H H 4.799 -2.956 3.830 1.00 . A A . 27 LEU H 1 1 6 15469 1 1 27 LEU HA H 3.210 -3.774 1.683 1.00 . A A . 27 LEU HA 1 1 6 15470 1 1 27 LEU HB2 H 3.093 -1.625 2.956 1.00 . A A . 27 LEU HB2 1 1 6 15471 1 1 27 LEU HB3 H 4.534 -1.094 2.111 1.00 . A A . 27 LEU HB3 1 1 6 15472 1 1 27 LEU HD11 H 2.663 0.577 -0.360 1.00 . A A . 27 LEU HD11 1 1 6 15473 1 1 27 LEU HD12 H 2.795 0.921 1.381 1.00 . A A . 27 LEU HD12 1 1 6 15474 1 1 27 LEU HD13 H 4.222 0.370 0.472 1.00 . A A . 27 LEU HD13 1 1 6 15475 1 1 27 LEU HD21 H 2.721 -3.109 -0.060 1.00 . A A . 27 LEU HD21 1 1 6 15476 1 1 27 LEU HD22 H 2.100 -1.779 -1.066 1.00 . A A . 27 LEU HD22 1 1 6 15477 1 1 27 LEU HD23 H 3.852 -1.958 -0.809 1.00 . A A . 27 LEU HD23 1 1 6 15478 1 1 27 LEU HG H 1.741 -1.185 1.217 1.00 . A A . 27 LEU HG 1 1 6 15479 1 1 27 LEU N N 4.678 -3.654 3.125 1.00 . A A . 27 LEU N 1 1 6 15480 1 1 27 LEU O O 4.723 -3.880 -0.330 1.00 . A A . 27 LEU O 1 1 6 15481 1 1 28 LEU C C 7.799 -4.678 -0.060 1.00 . A A . 28 LEU C 1 1 6 15482 1 1 28 LEU CA C 7.397 -3.204 0.020 1.00 . A A . 28 LEU CA 1 1 6 15483 1 1 28 LEU CB C 8.564 -2.264 0.326 1.00 . A A . 28 LEU CB 1 1 6 15484 1 1 28 LEU CD1 C 7.080 -0.444 -0.594 1.00 . A A . 28 LEU CD1 1 1 6 15485 1 1 28 LEU CD2 C 9.330 0.137 0.425 1.00 . A A . 28 LEU CD2 1 1 6 15486 1 1 28 LEU CG C 8.523 -0.898 -0.362 1.00 . A A . 28 LEU CG 1 1 6 15487 1 1 28 LEU H H 6.639 -2.659 1.883 1.00 . A A . 28 LEU H 1 1 6 15488 1 1 28 LEU HA H 6.986 -2.905 -0.944 1.00 . A A . 28 LEU HA 1 1 6 15489 1 1 28 LEU HB2 H 8.604 -2.105 1.403 1.00 . A A . 28 LEU HB2 1 1 6 15490 1 1 28 LEU HB3 H 9.491 -2.763 0.043 1.00 . A A . 28 LEU HB3 1 1 6 15491 1 1 28 LEU HD11 H 6.657 -0.996 -1.433 1.00 . A A . 28 LEU HD11 1 1 6 15492 1 1 28 LEU HD12 H 6.490 -0.636 0.302 1.00 . A A . 28 LEU HD12 1 1 6 15493 1 1 28 LEU HD13 H 7.066 0.623 -0.817 1.00 . A A . 28 LEU HD13 1 1 6 15494 1 1 28 LEU HD21 H 8.699 0.578 1.197 1.00 . A A . 28 LEU HD21 1 1 6 15495 1 1 28 LEU HD22 H 10.188 -0.349 0.890 1.00 . A A . 28 LEU HD22 1 1 6 15496 1 1 28 LEU HD23 H 9.676 0.918 -0.251 1.00 . A A . 28 LEU HD23 1 1 6 15497 1 1 28 LEU HG H 8.992 -0.994 -1.342 1.00 . A A . 28 LEU HG 1 1 6 15498 1 1 28 LEU N N 6.344 -3.047 1.009 1.00 . A A . 28 LEU N 1 1 6 15499 1 1 28 LEU O O 8.663 -5.047 -0.854 1.00 . A A . 28 LEU O 1 1 6 15500 1 1 29 GLN C C 8.914 -7.164 0.521 1.00 . A A . 29 GLN C 1 1 6 15501 1 1 29 GLN CA C 7.433 -6.907 0.806 1.00 . A A . 29 GLN CA 1 1 6 15502 1 1 29 GLN CB C 6.545 -7.663 -0.185 1.00 . A A . 29 GLN CB 1 1 6 15503 1 1 29 GLN CD C 5.542 -7.181 -2.448 1.00 . A A . 29 GLN CD 1 1 6 15504 1 1 29 GLN CG C 6.830 -7.224 -1.622 1.00 . A A . 29 GLN CG 1 1 6 15505 1 1 29 GLN H H 6.451 -5.173 1.415 1.00 . A A . 29 GLN H 1 1 6 15506 1 1 29 GLN HA H 7.190 -7.226 1.819 1.00 . A A . 29 GLN HA 1 1 6 15507 1 1 29 GLN HB2 H 6.716 -8.735 -0.087 1.00 . A A . 29 GLN HB2 1 1 6 15508 1 1 29 GLN HB3 H 5.496 -7.485 0.053 1.00 . A A . 29 GLN HB3 1 1 6 15509 1 1 29 GLN HE21 H 5.500 -5.173 -2.193 1.00 . A A . 29 GLN HE21 1 1 6 15510 1 1 29 GLN HE22 H 4.197 -5.829 -3.127 1.00 . A A . 29 GLN HE22 1 1 6 15511 1 1 29 GLN HG2 H 7.297 -6.239 -1.620 1.00 . A A . 29 GLN HG2 1 1 6 15512 1 1 29 GLN HG3 H 7.539 -7.912 -2.083 1.00 . A A . 29 GLN HG3 1 1 6 15513 1 1 29 GLN N N 7.153 -5.481 0.773 1.00 . A A . 29 GLN N 1 1 6 15514 1 1 29 GLN NE2 N 5.038 -5.960 -2.602 1.00 . A A . 29 GLN NE2 1 1 6 15515 1 1 29 GLN O O 9.253 -7.934 -0.376 1.00 . A A . 29 GLN O 1 1 6 15516 1 1 29 GLN OE1 O 5.039 -8.190 -2.914 1.00 . A A . 29 GLN OE1 1 1 6 15517 1 1 30 GLY C C 11.943 -5.968 2.290 1.00 . A A . 30 GLY C 1 1 6 15518 1 1 30 GLY CA C 11.194 -6.652 1.145 1.00 . A A . 30 GLY CA 1 1 6 15519 1 1 30 GLY H H 9.473 -5.879 2.029 1.00 . A A . 30 GLY H 1 1 6 15520 1 1 30 GLY HA2 H 11.453 -7.710 1.116 1.00 . A A . 30 GLY HA2 1 1 6 15521 1 1 30 GLY HA3 H 11.505 -6.221 0.194 1.00 . A A . 30 GLY HA3 1 1 6 15522 1 1 30 GLY N N 9.757 -6.504 1.302 1.00 . A A . 30 GLY N 1 1 6 15523 1 1 30 GLY O O 13.010 -6.424 2.699 1.00 . A A . 30 GLY O 1 1 6 15524 1 1 31 GLU C C 13.107 -3.272 3.348 1.00 . A A . 31 GLU C 1 1 6 15525 1 1 31 GLU CA C 11.954 -4.134 3.867 1.00 . A A . 31 GLU CA 1 1 6 15526 1 1 31 GLU CB C 12.427 -5.069 4.982 1.00 . A A . 31 GLU CB 1 1 6 15527 1 1 31 GLU CD C 11.864 -7.478 5.469 1.00 . A A . 31 GLU CD 1 1 6 15528 1 1 31 GLU CG C 11.323 -6.050 5.380 1.00 . A A . 31 GLU CG 1 1 6 15529 1 1 31 GLU H H 10.487 -4.520 2.439 1.00 . A A . 31 GLU H 1 1 6 15530 1 1 31 GLU HA H 11.158 -3.495 4.250 1.00 . A A . 31 GLU HA 1 1 6 15531 1 1 31 GLU HB2 H 13.307 -5.621 4.650 1.00 . A A . 31 GLU HB2 1 1 6 15532 1 1 31 GLU HB3 H 12.728 -4.483 5.850 1.00 . A A . 31 GLU HB3 1 1 6 15533 1 1 31 GLU HG2 H 10.900 -5.757 6.341 1.00 . A A . 31 GLU HG2 1 1 6 15534 1 1 31 GLU HG3 H 10.514 -6.008 4.651 1.00 . A A . 31 GLU HG3 1 1 6 15535 1 1 31 GLU N N 11.355 -4.885 2.777 1.00 . A A . 31 GLU N 1 1 6 15536 1 1 31 GLU O O 12.899 -2.379 2.528 1.00 . A A . 31 GLU O 1 1 6 15537 1 1 31 GLU OE1 O 12.475 -7.917 4.471 1.00 . A A . 31 GLU OE1 1 1 6 15538 1 1 31 GLU OE2 O 11.655 -8.099 6.534 1.00 . A A . 31 GLU OE2 1 1 6 15539 1 1 32 TYR C C 15.394 -1.370 3.876 1.00 . A A . 32 TYR C 1 1 6 15540 1 1 32 TYR CA C 15.484 -2.835 3.443 1.00 . A A . 32 TYR CA 1 1 6 15541 1 1 32 TYR CB C 15.522 -2.901 1.915 1.00 . A A . 32 TYR CB 1 1 6 15542 1 1 32 TYR CD1 C 15.461 -5.420 1.823 1.00 . A A . 32 TYR CD1 1 1 6 15543 1 1 32 TYR CD2 C 14.056 -4.197 0.325 1.00 . A A . 32 TYR CD2 1 1 6 15544 1 1 32 TYR CE1 C 14.966 -6.657 1.278 1.00 . A A . 32 TYR CE1 1 1 6 15545 1 1 32 TYR CE2 C 13.561 -5.435 -0.220 1.00 . A A . 32 TYR CE2 1 1 6 15546 1 1 32 TYR CG C 14.996 -4.216 1.336 1.00 . A A . 32 TYR CG 1 1 6 15547 1 1 32 TYR CZ C 14.040 -6.603 0.283 1.00 . A A . 32 TYR CZ 1 1 6 15548 1 1 32 TYR H H 14.459 -4.299 4.513 1.00 . A A . 32 TYR H 1 1 6 15549 1 1 32 TYR HA H 16.346 -3.296 3.925 1.00 . A A . 32 TYR HA 1 1 6 15550 1 1 32 TYR HB2 H 14.934 -2.077 1.511 1.00 . A A . 32 TYR HB2 1 1 6 15551 1 1 32 TYR HB3 H 16.549 -2.753 1.581 1.00 . A A . 32 TYR HB3 1 1 6 15552 1 1 32 TYR HD1 H 16.203 -5.434 2.621 1.00 . A A . 32 TYR HD1 1 1 6 15553 1 1 32 TYR HD2 H 13.688 -3.246 -0.060 1.00 . A A . 32 TYR HD2 1 1 6 15554 1 1 32 TYR HE1 H 15.325 -7.615 1.654 1.00 . A A . 32 TYR HE1 1 1 6 15555 1 1 32 TYR HE2 H 12.818 -5.434 -1.018 1.00 . A A . 32 TYR HE2 1 1 6 15556 1 1 32 TYR HH H 13.832 -7.850 -1.194 1.00 . A A . 32 TYR HH 1 1 6 15557 1 1 32 TYR N N 14.298 -3.571 3.846 1.00 . A A . 32 TYR N 1 1 6 15558 1 1 32 TYR O O 15.971 -0.493 3.236 1.00 . A A . 32 TYR O 1 1 6 15559 1 1 32 TYR OH O 13.573 -7.772 -0.232 1.00 . A A . 32 TYR OH 1 1 6 15560 1 1 33 PHE C C 14.533 0.191 7.018 1.00 . A A . 33 PHE C 1 1 6 15561 1 1 33 PHE CA C 14.493 0.192 5.488 1.00 . A A . 33 PHE CA 1 1 6 15562 1 1 33 PHE CB C 13.119 0.680 5.026 1.00 . A A . 33 PHE CB 1 1 6 15563 1 1 33 PHE CD1 C 13.945 2.872 4.140 1.00 . A A . 33 PHE CD1 1 1 6 15564 1 1 33 PHE CD2 C 12.452 1.630 2.807 1.00 . A A . 33 PHE CD2 1 1 6 15565 1 1 33 PHE CE1 C 13.996 3.882 3.142 1.00 . A A . 33 PHE CE1 1 1 6 15566 1 1 33 PHE CE2 C 12.503 2.639 1.809 1.00 . A A . 33 PHE CE2 1 1 6 15567 1 1 33 PHE CG C 13.174 1.768 3.951 1.00 . A A . 33 PHE CG 1 1 6 15568 1 1 33 PHE CZ C 13.274 3.744 1.998 1.00 . A A . 33 PHE CZ 1 1 6 15569 1 1 33 PHE H H 14.200 -1.870 5.477 1.00 . A A . 33 PHE H 1 1 6 15570 1 1 33 PHE HA H 15.315 0.798 5.106 1.00 . A A . 33 PHE HA 1 1 6 15571 1 1 33 PHE HB2 H 12.553 -0.168 4.641 1.00 . A A . 33 PHE HB2 1 1 6 15572 1 1 33 PHE HB3 H 12.572 1.063 5.888 1.00 . A A . 33 PHE HB3 1 1 6 15573 1 1 33 PHE HD1 H 14.523 2.983 5.057 1.00 . A A . 33 PHE HD1 1 1 6 15574 1 1 33 PHE HD2 H 11.834 0.745 2.655 1.00 . A A . 33 PHE HD2 1 1 6 15575 1 1 33 PHE HE1 H 14.613 4.767 3.294 1.00 . A A . 33 PHE HE1 1 1 6 15576 1 1 33 PHE HE2 H 11.924 2.529 0.892 1.00 . A A . 33 PHE HE2 1 1 6 15577 1 1 33 PHE HZ H 13.313 4.518 1.232 1.00 . A A . 33 PHE HZ 1 1 6 15578 1 1 33 PHE N N 14.666 -1.151 4.962 1.00 . A A . 33 PHE N 1 1 6 15579 1 1 33 PHE O O 14.236 -0.822 7.649 1.00 . A A . 33 PHE O 1 1 6 15580 1 1 34 SER C C 14.194 2.711 9.462 1.00 . A A . 34 SER C 1 1 6 15581 1 1 34 SER CA C 14.985 1.481 9.012 1.00 . A A . 34 SER CA 1 1 6 15582 1 1 34 SER CB C 16.440 1.589 9.473 1.00 . A A . 34 SER CB 1 1 6 15583 1 1 34 SER H H 15.143 2.156 7.048 1.00 . A A . 34 SER H 1 1 6 15584 1 1 34 SER HA H 14.543 0.572 9.419 1.00 . A A . 34 SER HA 1 1 6 15585 1 1 34 SER HB2 H 17.095 1.624 8.602 1.00 . A A . 34 SER HB2 1 1 6 15586 1 1 34 SER HB3 H 16.581 2.525 10.014 1.00 . A A . 34 SER HB3 1 1 6 15587 1 1 34 SER HG H 17.768 0.242 10.125 1.00 . A A . 34 SER HG 1 1 6 15588 1 1 34 SER N N 14.903 1.337 7.569 1.00 . A A . 34 SER N 1 1 6 15589 1 1 34 SER O O 13.674 3.456 8.633 1.00 . A A . 34 SER O 1 1 6 15590 1 1 34 SER OG O 16.819 0.498 10.307 1.00 . A A . 34 SER OG 1 1 6 15591 1 1 35 PRO C C 14.199 5.315 11.211 1.00 . A A . 35 PRO C 1 1 6 15592 1 1 35 PRO CA C 13.406 4.017 11.378 1.00 . A A . 35 PRO CA 1 1 6 15593 1 1 35 PRO CB C 13.179 3.643 12.834 1.00 . A A . 35 PRO CB 1 1 6 15594 1 1 35 PRO CD C 14.729 2.028 11.820 1.00 . A A . 35 PRO CD 1 1 6 15595 1 1 35 PRO CG C 14.177 2.539 13.141 1.00 . A A . 35 PRO CG 1 1 6 15596 1 1 35 PRO HA H 12.544 4.159 10.892 1.00 . A A . 35 PRO HA 1 1 6 15597 1 1 35 PRO HB2 H 13.334 4.503 13.486 1.00 . A A . 35 PRO HB2 1 1 6 15598 1 1 35 PRO HB3 H 12.157 3.301 12.994 1.00 . A A . 35 PRO HB3 1 1 6 15599 1 1 35 PRO HD2 H 15.817 2.090 11.795 1.00 . A A . 35 PRO HD2 1 1 6 15600 1 1 35 PRO HD3 H 14.465 0.983 11.659 1.00 . A A . 35 PRO HD3 1 1 6 15601 1 1 35 PRO HG2 H 14.983 2.917 13.771 1.00 . A A . 35 PRO HG2 1 1 6 15602 1 1 35 PRO HG3 H 13.695 1.731 13.692 1.00 . A A . 35 PRO HG3 1 1 6 15603 1 1 35 PRO N N 14.126 2.890 10.808 1.00 . A A . 35 PRO N 1 1 6 15604 1 1 35 PRO O O 13.643 6.341 10.821 1.00 . A A . 35 PRO O 1 1 6 15605 1 1 36 VAL C C 16.282 6.940 9.978 1.00 . A A . 36 VAL C 1 1 6 15606 1 1 36 VAL CA C 16.361 6.382 11.401 1.00 . A A . 36 VAL CA 1 1 6 15607 1 1 36 VAL CB C 17.784 6.003 11.816 1.00 . A A . 36 VAL CB 1 1 6 15608 1 1 36 VAL CG1 C 18.398 5.010 10.827 1.00 . A A . 36 VAL CG1 1 1 6 15609 1 1 36 VAL CG2 C 18.663 7.247 11.961 1.00 . A A . 36 VAL CG2 1 1 6 15610 1 1 36 VAL H H 15.931 4.390 11.829 1.00 . A A . 36 VAL H 1 1 6 15611 1 1 36 VAL HA H 15.997 7.139 12.095 1.00 . A A . 36 VAL HA 1 1 6 15612 1 1 36 VAL HB H 17.730 5.516 12.790 1.00 . A A . 36 VAL HB 1 1 6 15613 1 1 36 VAL HG11 H 18.840 5.555 9.993 1.00 . A A . 36 VAL HG11 1 1 6 15614 1 1 36 VAL HG12 H 19.169 4.426 11.330 1.00 . A A . 36 VAL HG12 1 1 6 15615 1 1 36 VAL HG13 H 17.621 4.342 10.454 1.00 . A A . 36 VAL HG13 1 1 6 15616 1 1 36 VAL HG21 H 19.428 7.065 12.715 1.00 . A A . 36 VAL HG21 1 1 6 15617 1 1 36 VAL HG22 H 19.139 7.468 11.006 1.00 . A A . 36 VAL HG22 1 1 6 15618 1 1 36 VAL HG23 H 18.047 8.094 12.265 1.00 . A A . 36 VAL HG23 1 1 6 15619 1 1 36 VAL N N 15.486 5.228 11.513 1.00 . A A . 36 VAL N 1 1 6 15620 1 1 36 VAL O O 16.249 8.155 9.785 1.00 . A A . 36 VAL O 1 1 6 15621 1 1 37 GLU C C 14.924 7.247 7.366 1.00 . A A . 37 GLU C 1 1 6 15622 1 1 37 GLU CA C 16.180 6.412 7.620 1.00 . A A . 37 GLU CA 1 1 6 15623 1 1 37 GLU CB C 16.216 5.183 6.710 1.00 . A A . 37 GLU CB 1 1 6 15624 1 1 37 GLU CD C 17.504 3.086 6.158 1.00 . A A . 37 GLU CD 1 1 6 15625 1 1 37 GLU CG C 17.225 4.152 7.220 1.00 . A A . 37 GLU CG 1 1 6 15626 1 1 37 GLU H H 16.282 5.041 9.185 1.00 . A A . 37 GLU H 1 1 6 15627 1 1 37 GLU HA H 17.069 7.017 7.439 1.00 . A A . 37 GLU HA 1 1 6 15628 1 1 37 GLU HB2 H 15.224 4.733 6.662 1.00 . A A . 37 GLU HB2 1 1 6 15629 1 1 37 GLU HB3 H 16.479 5.484 5.696 1.00 . A A . 37 GLU HB3 1 1 6 15630 1 1 37 GLU HG2 H 18.155 4.652 7.491 1.00 . A A . 37 GLU HG2 1 1 6 15631 1 1 37 GLU HG3 H 16.842 3.679 8.124 1.00 . A A . 37 GLU HG3 1 1 6 15632 1 1 37 GLU N N 16.255 6.027 9.019 1.00 . A A . 37 GLU N 1 1 6 15633 1 1 37 GLU O O 14.965 8.227 6.623 1.00 . A A . 37 GLU O 1 1 6 15634 1 1 37 GLU OE1 O 16.704 3.017 5.200 1.00 . A A . 37 GLU OE1 1 1 6 15635 1 1 37 GLU OE2 O 18.510 2.364 6.329 1.00 . A A . 37 GLU OE2 1 1 6 15636 1 1 38 LEU C C 12.738 8.980 8.290 1.00 . A A . 38 LEU C 1 1 6 15637 1 1 38 LEU CA C 12.570 7.525 7.847 1.00 . A A . 38 LEU CA 1 1 6 15638 1 1 38 LEU CB C 11.458 6.781 8.590 1.00 . A A . 38 LEU CB 1 1 6 15639 1 1 38 LEU CD1 C 9.374 5.390 8.309 1.00 . A A . 38 LEU CD1 1 1 6 15640 1 1 38 LEU CD2 C 10.892 5.830 6.324 1.00 . A A . 38 LEU CD2 1 1 6 15641 1 1 38 LEU CG C 10.812 5.617 7.837 1.00 . A A . 38 LEU CG 1 1 6 15642 1 1 38 LEU H H 13.811 6.031 8.599 1.00 . A A . 38 LEU H 1 1 6 15643 1 1 38 LEU HA H 12.313 7.514 6.788 1.00 . A A . 38 LEU HA 1 1 6 15644 1 1 38 LEU HB2 H 11.866 6.401 9.527 1.00 . A A . 38 LEU HB2 1 1 6 15645 1 1 38 LEU HB3 H 10.679 7.498 8.849 1.00 . A A . 38 LEU HB3 1 1 6 15646 1 1 38 LEU HD11 H 8.797 6.304 8.169 1.00 . A A . 38 LEU HD11 1 1 6 15647 1 1 38 LEU HD12 H 8.924 4.584 7.729 1.00 . A A . 38 LEU HD12 1 1 6 15648 1 1 38 LEU HD13 H 9.377 5.120 9.365 1.00 . A A . 38 LEU HD13 1 1 6 15649 1 1 38 LEU HD21 H 10.254 5.104 5.821 1.00 . A A . 38 LEU HD21 1 1 6 15650 1 1 38 LEU HD22 H 10.556 6.838 6.081 1.00 . A A . 38 LEU HD22 1 1 6 15651 1 1 38 LEU HD23 H 11.922 5.700 5.993 1.00 . A A . 38 LEU HD23 1 1 6 15652 1 1 38 LEU HG H 11.372 4.710 8.064 1.00 . A A . 38 LEU HG 1 1 6 15653 1 1 38 LEU N N 13.836 6.829 7.996 1.00 . A A . 38 LEU N 1 1 6 15654 1 1 38 LEU O O 12.286 9.897 7.606 1.00 . A A . 38 LEU O 1 1 6 15655 1 1 39 SER C C 14.435 11.310 8.980 1.00 . A A . 39 SER C 1 1 6 15656 1 1 39 SER CA C 13.624 10.474 9.973 1.00 . A A . 39 SER CA 1 1 6 15657 1 1 39 SER CB C 14.348 10.400 11.319 1.00 . A A . 39 SER CB 1 1 6 15658 1 1 39 SER H H 13.756 8.395 9.981 1.00 . A A . 39 SER H 1 1 6 15659 1 1 39 SER HA H 12.634 10.906 10.118 1.00 . A A . 39 SER HA 1 1 6 15660 1 1 39 SER HB2 H 14.181 9.421 11.768 1.00 . A A . 39 SER HB2 1 1 6 15661 1 1 39 SER HB3 H 15.422 10.498 11.159 1.00 . A A . 39 SER HB3 1 1 6 15662 1 1 39 SER HG H 13.423 12.130 11.716 1.00 . A A . 39 SER HG 1 1 6 15663 1 1 39 SER N N 13.391 9.146 9.431 1.00 . A A . 39 SER N 1 1 6 15664 1 1 39 SER O O 14.102 12.465 8.719 1.00 . A A . 39 SER O 1 1 6 15665 1 1 39 SER OG O 13.909 11.414 12.218 1.00 . A A . 39 SER OG 1 1 6 15666 1 1 40 SER C C 15.578 11.618 6.193 1.00 . A A . 40 SER C 1 1 6 15667 1 1 40 SER CA C 16.342 11.365 7.494 1.00 . A A . 40 SER CA 1 1 6 15668 1 1 40 SER CB C 17.605 10.546 7.218 1.00 . A A . 40 SER CB 1 1 6 15669 1 1 40 SER H H 15.745 9.753 8.670 1.00 . A A . 40 SER H 1 1 6 15670 1 1 40 SER HA H 16.617 12.309 7.965 1.00 . A A . 40 SER HA 1 1 6 15671 1 1 40 SER HB2 H 17.832 9.927 8.085 1.00 . A A . 40 SER HB2 1 1 6 15672 1 1 40 SER HB3 H 17.423 9.870 6.382 1.00 . A A . 40 SER HB3 1 1 6 15673 1 1 40 SER HG H 19.571 10.914 7.185 1.00 . A A . 40 SER HG 1 1 6 15674 1 1 40 SER N N 15.482 10.693 8.453 1.00 . A A . 40 SER N 1 1 6 15675 1 1 40 SER O O 15.678 12.696 5.610 1.00 . A A . 40 SER O 1 1 6 15676 1 1 40 SER OG O 18.725 11.376 6.922 1.00 . A A . 40 SER OG 1 1 6 15677 1 1 41 ILE C C 13.043 11.847 4.690 1.00 . A A . 41 ILE C 1 1 6 15678 1 1 41 ILE CA C 14.051 10.704 4.554 1.00 . A A . 41 ILE CA 1 1 6 15679 1 1 41 ILE CB C 13.412 9.356 4.216 1.00 . A A . 41 ILE CB 1 1 6 15680 1 1 41 ILE CD1 C 13.037 7.625 2.421 1.00 . A A . 41 ILE CD1 1 1 6 15681 1 1 41 ILE CG1 C 13.667 8.979 2.756 1.00 . A A . 41 ILE CG1 1 1 6 15682 1 1 41 ILE CG2 C 11.920 9.356 4.557 1.00 . A A . 41 ILE CG2 1 1 6 15683 1 1 41 ILE H H 14.756 9.731 6.256 1.00 . A A . 41 ILE H 1 1 6 15684 1 1 41 ILE HA H 14.740 10.946 3.745 1.00 . A A . 41 ILE HA 1 1 6 15685 1 1 41 ILE HB H 13.883 8.591 4.833 1.00 . A A . 41 ILE HB 1 1 6 15686 1 1 41 ILE HD11 H 13.791 6.843 2.504 1.00 . A A . 41 ILE HD11 1 1 6 15687 1 1 41 ILE HD12 H 12.223 7.421 3.117 1.00 . A A . 41 ILE HD12 1 1 6 15688 1 1 41 ILE HD13 H 12.647 7.648 1.403 1.00 . A A . 41 ILE HD13 1 1 6 15689 1 1 41 ILE HG12 H 13.255 9.747 2.101 1.00 . A A . 41 ILE HG12 1 1 6 15690 1 1 41 ILE HG13 H 14.740 8.941 2.568 1.00 . A A . 41 ILE HG13 1 1 6 15691 1 1 41 ILE HG21 H 11.377 9.932 3.807 1.00 . A A . 41 ILE HG21 1 1 6 15692 1 1 41 ILE HG22 H 11.550 8.331 4.567 1.00 . A A . 41 ILE HG22 1 1 6 15693 1 1 41 ILE HG23 H 11.771 9.806 5.538 1.00 . A A . 41 ILE HG23 1 1 6 15694 1 1 41 ILE N N 14.832 10.605 5.776 1.00 . A A . 41 ILE N 1 1 6 15695 1 1 41 ILE O O 12.892 12.658 3.778 1.00 . A A . 41 ILE O 1 1 6 15696 1 1 42 ALA C C 12.052 14.279 6.014 1.00 . A A . 42 ALA C 1 1 6 15697 1 1 42 ALA CA C 11.388 12.903 6.102 1.00 . A A . 42 ALA CA 1 1 6 15698 1 1 42 ALA CB C 10.746 12.653 7.468 1.00 . A A . 42 ALA CB 1 1 6 15699 1 1 42 ALA H H 12.507 11.210 6.572 1.00 . A A . 42 ALA H 1 1 6 15700 1 1 42 ALA HA H 10.618 12.830 5.334 1.00 . A A . 42 ALA HA 1 1 6 15701 1 1 42 ALA HB1 H 9.672 12.512 7.345 1.00 . A A . 42 ALA HB1 1 1 6 15702 1 1 42 ALA HB2 H 11.180 11.759 7.915 1.00 . A A . 42 ALA HB2 1 1 6 15703 1 1 42 ALA HB3 H 10.928 13.509 8.118 1.00 . A A . 42 ALA HB3 1 1 6 15704 1 1 42 ALA N N 12.378 11.874 5.835 1.00 . A A . 42 ALA N 1 1 6 15705 1 1 42 ALA O O 11.510 15.195 5.397 1.00 . A A . 42 ALA O 1 1 6 15706 1 1 43 HIS C C 14.474 15.918 5.226 1.00 . A A . 43 HIS C 1 1 6 15707 1 1 43 HIS CA C 13.960 15.628 6.638 1.00 . A A . 43 HIS CA 1 1 6 15708 1 1 43 HIS CB C 15.079 15.594 7.681 1.00 . A A . 43 HIS CB 1 1 6 15709 1 1 43 HIS CD2 C 13.489 14.763 9.582 1.00 . A A . 43 HIS CD2 1 1 6 15710 1 1 43 HIS CE1 C 14.596 15.569 11.288 1.00 . A A . 43 HIS CE1 1 1 6 15711 1 1 43 HIS CG C 14.592 15.402 9.097 1.00 . A A . 43 HIS CG 1 1 6 15712 1 1 43 HIS H H 13.650 13.629 7.137 1.00 . A A . 43 HIS H 1 1 6 15713 1 1 43 HIS HA H 13.259 16.410 6.928 1.00 . A A . 43 HIS HA 1 1 6 15714 1 1 43 HIS HB2 H 15.769 14.788 7.432 1.00 . A A . 43 HIS HB2 1 1 6 15715 1 1 43 HIS HB3 H 15.643 16.525 7.624 1.00 . A A . 43 HIS HB3 1 1 6 15716 1 1 43 HIS HD1 H 16.123 16.421 10.171 1.00 . A A . 43 HIS HD1 1 1 6 15717 1 1 43 HIS HD2 H 12.732 14.256 8.983 1.00 . A A . 43 HIS HD2 1 1 6 15718 1 1 43 HIS HE1 H 14.874 15.817 12.313 1.00 . A A . 43 HIS HE1 1 1 6 15719 1 1 43 HIS N N 13.216 14.380 6.638 1.00 . A A . 43 HIS N 1 1 6 15720 1 1 43 HIS ND1 N 15.270 15.900 10.197 1.00 . A A . 43 HIS ND1 1 1 6 15721 1 1 43 HIS NE2 N 13.493 14.864 10.905 1.00 . A A . 43 HIS NE2 1 1 6 15722 1 1 43 HIS O O 14.409 17.055 4.760 1.00 . A A . 43 HIS O 1 1 6 15723 1 1 44 GLN C C 14.369 15.320 2.256 1.00 . A A . 44 GLN C 1 1 6 15724 1 1 44 GLN CA C 15.499 15.000 3.237 1.00 . A A . 44 GLN CA 1 1 6 15725 1 1 44 GLN CB C 16.247 13.733 2.817 1.00 . A A . 44 GLN CB 1 1 6 15726 1 1 44 GLN CD C 15.413 13.518 0.447 1.00 . A A . 44 GLN CD 1 1 6 15727 1 1 44 GLN CG C 15.410 12.898 1.846 1.00 . A A . 44 GLN CG 1 1 6 15728 1 1 44 GLN H H 15.023 13.951 4.973 1.00 . A A . 44 GLN H 1 1 6 15729 1 1 44 GLN HA H 16.201 15.833 3.277 1.00 . A A . 44 GLN HA 1 1 6 15730 1 1 44 GLN HB2 H 17.192 14.004 2.347 1.00 . A A . 44 GLN HB2 1 1 6 15731 1 1 44 GLN HB3 H 16.488 13.139 3.699 1.00 . A A . 44 GLN HB3 1 1 6 15732 1 1 44 GLN HE21 H 13.982 12.191 -0.093 1.00 . A A . 44 GLN HE21 1 1 6 15733 1 1 44 GLN HE22 H 14.483 13.287 -1.337 1.00 . A A . 44 GLN HE22 1 1 6 15734 1 1 44 GLN HG2 H 15.805 11.884 1.799 1.00 . A A . 44 GLN HG2 1 1 6 15735 1 1 44 GLN HG3 H 14.386 12.825 2.213 1.00 . A A . 44 GLN HG3 1 1 6 15736 1 1 44 GLN N N 14.974 14.871 4.586 1.00 . A A . 44 GLN N 1 1 6 15737 1 1 44 GLN NE2 N 14.555 12.951 -0.397 1.00 . A A . 44 GLN NE2 1 1 6 15738 1 1 44 GLN O O 14.560 16.085 1.312 1.00 . A A . 44 GLN O 1 1 6 15739 1 1 44 GLN OE1 O 16.145 14.448 0.153 1.00 . A A . 44 GLN OE1 1 1 6 15740 1 1 45 LEU C C 11.576 16.375 1.816 1.00 . A A . 45 LEU C 1 1 6 15741 1 1 45 LEU CA C 12.056 14.930 1.665 1.00 . A A . 45 LEU CA 1 1 6 15742 1 1 45 LEU CB C 10.976 13.889 1.965 1.00 . A A . 45 LEU CB 1 1 6 15743 1 1 45 LEU CD1 C 8.719 14.732 1.220 1.00 . A A . 45 LEU CD1 1 1 6 15744 1 1 45 LEU CD2 C 8.956 13.494 3.422 1.00 . A A . 45 LEU CD2 1 1 6 15745 1 1 45 LEU CG C 9.622 14.438 2.420 1.00 . A A . 45 LEU CG 1 1 6 15746 1 1 45 LEU H H 13.070 14.098 3.283 1.00 . A A . 45 LEU H 1 1 6 15747 1 1 45 LEU HA H 12.373 14.777 0.633 1.00 . A A . 45 LEU HA 1 1 6 15748 1 1 45 LEU HB2 H 10.820 13.288 1.069 1.00 . A A . 45 LEU HB2 1 1 6 15749 1 1 45 LEU HB3 H 11.351 13.218 2.737 1.00 . A A . 45 LEU HB3 1 1 6 15750 1 1 45 LEU HD11 H 8.611 15.810 1.102 1.00 . A A . 45 LEU HD11 1 1 6 15751 1 1 45 LEU HD12 H 9.164 14.310 0.318 1.00 . A A . 45 LEU HD12 1 1 6 15752 1 1 45 LEU HD13 H 7.739 14.284 1.385 1.00 . A A . 45 LEU HD13 1 1 6 15753 1 1 45 LEU HD21 H 9.720 13.016 4.035 1.00 . A A . 45 LEU HD21 1 1 6 15754 1 1 45 LEU HD22 H 8.279 14.061 4.061 1.00 . A A . 45 LEU HD22 1 1 6 15755 1 1 45 LEU HD23 H 8.393 12.731 2.883 1.00 . A A . 45 LEU HD23 1 1 6 15756 1 1 45 LEU HG H 9.793 15.385 2.933 1.00 . A A . 45 LEU HG 1 1 6 15757 1 1 45 LEU N N 13.217 14.719 2.513 1.00 . A A . 45 LEU N 1 1 6 15758 1 1 45 LEU O O 11.247 17.030 0.828 1.00 . A A . 45 LEU O 1 1 6 15759 1 1 46 ASP C C 12.035 19.177 2.634 1.00 . A A . 46 ASP C 1 1 6 15760 1 1 46 ASP CA C 11.117 18.185 3.352 1.00 . A A . 46 ASP CA 1 1 6 15761 1 1 46 ASP CB C 11.191 18.475 4.853 1.00 . A A . 46 ASP CB 1 1 6 15762 1 1 46 ASP CG C 9.883 18.264 5.617 1.00 . A A . 46 ASP CG 1 1 6 15763 1 1 46 ASP H H 11.821 16.291 3.858 1.00 . A A . 46 ASP H 1 1 6 15764 1 1 46 ASP HA H 10.087 18.239 2.999 1.00 . A A . 46 ASP HA 1 1 6 15765 1 1 46 ASP HB2 H 11.958 17.839 5.293 1.00 . A A . 46 ASP HB2 1 1 6 15766 1 1 46 ASP HB3 H 11.513 19.507 4.993 1.00 . A A . 46 ASP HB3 1 1 6 15767 1 1 46 ASP N N 11.551 16.830 3.060 1.00 . A A . 46 ASP N 1 1 6 15768 1 1 46 ASP O O 11.563 20.136 2.025 1.00 . A A . 46 ASP O 1 1 6 15769 1 1 46 ASP OD1 O 9.608 17.094 5.960 1.00 . A A . 46 ASP OD1 1 1 6 15770 1 1 46 ASP OD2 O 9.186 19.277 5.841 1.00 . A A . 46 ASP OD2 1 1 6 15771 1 1 47 GLU C C 14.320 19.546 0.581 1.00 . A A . 47 GLU C 1 1 6 15772 1 1 47 GLU CA C 14.317 19.768 2.095 1.00 . A A . 47 GLU CA 1 1 6 15773 1 1 47 GLU CB C 15.708 19.531 2.686 1.00 . A A . 47 GLU CB 1 1 6 15774 1 1 47 GLU CD C 17.781 20.622 3.621 1.00 . A A . 47 GLU CD 1 1 6 15775 1 1 47 GLU CG C 16.412 20.858 2.980 1.00 . A A . 47 GLU CG 1 1 6 15776 1 1 47 GLU H H 13.705 18.129 3.226 1.00 . A A . 47 GLU H 1 1 6 15777 1 1 47 GLU HA H 14.003 20.787 2.319 1.00 . A A . 47 GLU HA 1 1 6 15778 1 1 47 GLU HB2 H 15.623 18.950 3.604 1.00 . A A . 47 GLU HB2 1 1 6 15779 1 1 47 GLU HB3 H 16.308 18.944 1.991 1.00 . A A . 47 GLU HB3 1 1 6 15780 1 1 47 GLU HG2 H 16.532 21.423 2.056 1.00 . A A . 47 GLU HG2 1 1 6 15781 1 1 47 GLU HG3 H 15.794 21.462 3.645 1.00 . A A . 47 GLU HG3 1 1 6 15782 1 1 47 GLU N N 13.329 18.911 2.728 1.00 . A A . 47 GLU N 1 1 6 15783 1 1 47 GLU O O 14.535 20.482 -0.187 1.00 . A A . 47 GLU O 1 1 6 15784 1 1 47 GLU OE1 O 17.798 20.365 4.845 1.00 . A A . 47 GLU OE1 1 1 6 15785 1 1 47 GLU OE2 O 18.779 20.703 2.874 1.00 . A A . 47 GLU OE2 1 1 6 15786 1 1 48 GLU C C 12.733 18.395 -1.847 1.00 . A A . 48 GLU C 1 1 6 15787 1 1 48 GLU CA C 14.050 17.944 -1.211 1.00 . A A . 48 GLU CA 1 1 6 15788 1 1 48 GLU CB C 14.263 16.441 -1.400 1.00 . A A . 48 GLU CB 1 1 6 15789 1 1 48 GLU CD C 15.825 15.289 -3.010 1.00 . A A . 48 GLU CD 1 1 6 15790 1 1 48 GLU CG C 14.539 16.106 -2.867 1.00 . A A . 48 GLU CG 1 1 6 15791 1 1 48 GLU H H 13.904 17.545 0.829 1.00 . A A . 48 GLU H 1 1 6 15792 1 1 48 GLU HA H 14.883 18.482 -1.663 1.00 . A A . 48 GLU HA 1 1 6 15793 1 1 48 GLU HB2 H 15.098 16.108 -0.784 1.00 . A A . 48 GLU HB2 1 1 6 15794 1 1 48 GLU HB3 H 13.380 15.899 -1.059 1.00 . A A . 48 GLU HB3 1 1 6 15795 1 1 48 GLU HG2 H 13.700 15.546 -3.280 1.00 . A A . 48 GLU HG2 1 1 6 15796 1 1 48 GLU HG3 H 14.623 17.027 -3.444 1.00 . A A . 48 GLU HG3 1 1 6 15797 1 1 48 GLU N N 14.078 18.301 0.197 1.00 . A A . 48 GLU N 1 1 6 15798 1 1 48 GLU O O 12.735 19.057 -2.883 1.00 . A A . 48 GLU O 1 1 6 15799 1 1 48 GLU OE1 O 16.905 15.913 -2.938 1.00 . A A . 48 GLU OE1 1 1 6 15800 1 1 48 GLU OE2 O 15.698 14.058 -3.189 1.00 . A A . 48 GLU OE2 1 1 6 15801 1 1 49 GLU C C 10.150 19.897 -1.694 1.00 . A A . 49 GLU C 1 1 6 15802 1 1 49 GLU CA C 10.320 18.376 -1.688 1.00 . A A . 49 GLU CA 1 1 6 15803 1 1 49 GLU CB C 9.226 17.706 -0.854 1.00 . A A . 49 GLU CB 1 1 6 15804 1 1 49 GLU CD C 8.448 15.862 -2.389 1.00 . A A . 49 GLU CD 1 1 6 15805 1 1 49 GLU CG C 8.089 17.203 -1.744 1.00 . A A . 49 GLU CG 1 1 6 15806 1 1 49 GLU H H 11.648 17.480 -0.356 1.00 . A A . 49 GLU H 1 1 6 15807 1 1 49 GLU HA H 10.276 17.995 -2.708 1.00 . A A . 49 GLU HA 1 1 6 15808 1 1 49 GLU HB2 H 9.650 16.872 -0.294 1.00 . A A . 49 GLU HB2 1 1 6 15809 1 1 49 GLU HB3 H 8.835 18.414 -0.124 1.00 . A A . 49 GLU HB3 1 1 6 15810 1 1 49 GLU HG2 H 7.180 17.093 -1.153 1.00 . A A . 49 GLU HG2 1 1 6 15811 1 1 49 GLU HG3 H 7.877 17.938 -2.521 1.00 . A A . 49 GLU HG3 1 1 6 15812 1 1 49 GLU N N 11.641 18.019 -1.199 1.00 . A A . 49 GLU N 1 1 6 15813 1 1 49 GLU O O 9.510 20.450 -2.587 1.00 . A A . 49 GLU O 1 1 6 15814 1 1 49 GLU OE1 O 9.641 15.496 -2.308 1.00 . A A . 49 GLU OE1 1 1 6 15815 1 1 49 GLU OE2 O 7.523 15.235 -2.947 1.00 . A A . 49 GLU OE2 1 1 6 15816 1 1 50 ARG C C 11.500 22.646 -1.653 1.00 . A A . 50 ARG C 1 1 6 15817 1 1 50 ARG CA C 10.657 21.976 -0.567 1.00 . A A . 50 ARG CA 1 1 6 15818 1 1 50 ARG CB C 11.144 22.440 0.807 1.00 . A A . 50 ARG CB 1 1 6 15819 1 1 50 ARG CD C 11.301 24.509 2.241 1.00 . A A . 50 ARG CD 1 1 6 15820 1 1 50 ARG CG C 11.392 23.950 0.819 1.00 . A A . 50 ARG CG 1 1 6 15821 1 1 50 ARG CZ C 12.068 26.624 3.311 1.00 . A A . 50 ARG CZ 1 1 6 15822 1 1 50 ARG H H 11.254 20.073 0.034 1.00 . A A . 50 ARG H 1 1 6 15823 1 1 50 ARG HA H 9.599 22.209 -0.692 1.00 . A A . 50 ARG HA 1 1 6 15824 1 1 50 ARG HB2 H 10.403 22.184 1.565 1.00 . A A . 50 ARG HB2 1 1 6 15825 1 1 50 ARG HB3 H 12.062 21.914 1.069 1.00 . A A . 50 ARG HB3 1 1 6 15826 1 1 50 ARG HD2 H 10.297 24.357 2.636 1.00 . A A . 50 ARG HD2 1 1 6 15827 1 1 50 ARG HD3 H 11.986 23.973 2.896 1.00 . A A . 50 ARG HD3 1 1 6 15828 1 1 50 ARG HE H 11.516 26.458 1.383 1.00 . A A . 50 ARG HE 1 1 6 15829 1 1 50 ARG HG2 H 12.377 24.163 0.404 1.00 . A A . 50 ARG HG2 1 1 6 15830 1 1 50 ARG HG3 H 10.662 24.447 0.181 1.00 . A A . 50 ARG HG3 1 1 6 15831 1 1 50 ARG HH11 H 12.031 25.012 4.549 1.00 . A A . 50 ARG HH11 1 1 6 15832 1 1 50 ARG HH12 H 12.563 26.490 5.279 1.00 . A A . 50 ARG HH12 1 1 6 15833 1 1 50 ARG HH21 H 12.217 28.408 2.345 1.00 . A A . 50 ARG HH21 1 1 6 15834 1 1 50 ARG HH22 H 12.669 28.434 4.017 1.00 . A A . 50 ARG HH22 1 1 6 15835 1 1 50 ARG N N 10.735 20.530 -0.688 1.00 . A A . 50 ARG N 1 1 6 15836 1 1 50 ARG NE N 11.629 25.952 2.238 1.00 . A A . 50 ARG NE 1 1 6 15837 1 1 50 ARG NH1 N 12.235 25.988 4.478 1.00 . A A . 50 ARG NH1 1 1 6 15838 1 1 50 ARG NH2 N 12.341 27.933 3.216 1.00 . A A . 50 ARG NH2 1 1 6 15839 1 1 50 ARG O O 11.031 23.555 -2.335 1.00 . A A . 50 ARG O 1 1 6 15840 1 1 51 MET C C 13.245 22.277 -4.181 1.00 . A A . 51 MET C 1 1 6 15841 1 1 51 MET CA C 13.644 22.714 -2.770 1.00 . A A . 51 MET CA 1 1 6 15842 1 1 51 MET CB C 15.066 22.234 -2.470 1.00 . A A . 51 MET CB 1 1 6 15843 1 1 51 MET CE C 17.860 20.832 -3.346 1.00 . A A . 51 MET CE 1 1 6 15844 1 1 51 MET CG C 15.201 20.730 -2.715 1.00 . A A . 51 MET CG 1 1 6 15845 1 1 51 MET H H 13.105 21.432 -1.219 1.00 . A A . 51 MET H 1 1 6 15846 1 1 51 MET HA H 13.564 23.797 -2.681 1.00 . A A . 51 MET HA 1 1 6 15847 1 1 51 MET HB2 H 15.775 22.773 -3.099 1.00 . A A . 51 MET HB2 1 1 6 15848 1 1 51 MET HB3 H 15.320 22.462 -1.435 1.00 . A A . 51 MET HB3 1 1 6 15849 1 1 51 MET HE1 H 18.575 21.505 -2.874 1.00 . A A . 51 MET HE1 1 1 6 15850 1 1 51 MET HE2 H 18.395 20.023 -3.844 1.00 . A A . 51 MET HE2 1 1 6 15851 1 1 51 MET HE3 H 17.271 21.383 -4.079 1.00 . A A . 51 MET HE3 1 1 6 15852 1 1 51 MET HG2 H 14.390 20.198 -2.217 1.00 . A A . 51 MET HG2 1 1 6 15853 1 1 51 MET HG3 H 15.114 20.517 -3.780 1.00 . A A . 51 MET HG3 1 1 6 15854 1 1 51 MET N N 12.731 22.171 -1.778 1.00 . A A . 51 MET N 1 1 6 15855 1 1 51 MET O O 13.146 23.104 -5.086 1.00 . A A . 51 MET O 1 1 6 15856 1 1 51 MET SD S 16.774 20.150 -2.104 1.00 . A A . 51 MET SD 1 1 6 15857 1 1 52 ARG C C 11.375 21.111 -6.127 1.00 . A A . 52 ARG C 1 1 6 15858 1 1 52 ARG CA C 12.639 20.421 -5.609 1.00 . A A . 52 ARG CA 1 1 6 15859 1 1 52 ARG CB C 12.384 18.917 -5.503 1.00 . A A . 52 ARG CB 1 1 6 15860 1 1 52 ARG CD C 9.894 18.670 -5.817 1.00 . A A . 52 ARG CD 1 1 6 15861 1 1 52 ARG CG C 11.048 18.634 -4.813 1.00 . A A . 52 ARG CG 1 1 6 15862 1 1 52 ARG CZ C 8.474 16.912 -6.867 1.00 . A A . 52 ARG CZ 1 1 6 15863 1 1 52 ARG H H 13.108 20.312 -3.582 1.00 . A A . 52 ARG H 1 1 6 15864 1 1 52 ARG HA H 13.488 20.616 -6.264 1.00 . A A . 52 ARG HA 1 1 6 15865 1 1 52 ARG HB2 H 12.384 18.473 -6.499 1.00 . A A . 52 ARG HB2 1 1 6 15866 1 1 52 ARG HB3 H 13.193 18.445 -4.945 1.00 . A A . 52 ARG HB3 1 1 6 15867 1 1 52 ARG HD2 H 8.994 19.052 -5.335 1.00 . A A . 52 ARG HD2 1 1 6 15868 1 1 52 ARG HD3 H 10.133 19.352 -6.633 1.00 . A A . 52 ARG HD3 1 1 6 15869 1 1 52 ARG HE H 10.395 16.653 -6.323 1.00 . A A . 52 ARG HE 1 1 6 15870 1 1 52 ARG HG2 H 11.084 17.657 -4.330 1.00 . A A . 52 ARG HG2 1 1 6 15871 1 1 52 ARG HG3 H 10.877 19.371 -4.029 1.00 . A A . 52 ARG HG3 1 1 6 15872 1 1 52 ARG HH11 H 7.542 18.696 -6.579 1.00 . A A . 52 ARG HH11 1 1 6 15873 1 1 52 ARG HH12 H 6.567 17.464 -7.308 1.00 . A A . 52 ARG HH12 1 1 6 15874 1 1 52 ARG HH21 H 9.110 15.026 -7.285 1.00 . A A . 52 ARG HH21 1 1 6 15875 1 1 52 ARG HH22 H 7.465 15.362 -7.712 1.00 . A A . 52 ARG HH22 1 1 6 15876 1 1 52 ARG N N 13.026 20.978 -4.324 1.00 . A A . 52 ARG N 1 1 6 15877 1 1 52 ARG NE N 9.644 17.313 -6.350 1.00 . A A . 52 ARG NE 1 1 6 15878 1 1 52 ARG NH1 N 7.440 17.763 -6.923 1.00 . A A . 52 ARG NH1 1 1 6 15879 1 1 52 ARG NH2 N 8.338 15.661 -7.327 1.00 . A A . 52 ARG NH2 1 1 6 15880 1 1 52 ARG O O 11.313 21.509 -7.289 1.00 . A A . 52 ARG O 1 1 6 15881 1 1 53 MET C C 9.308 23.379 -5.727 1.00 . A A . 53 MET C 1 1 6 15882 1 1 53 MET CA C 9.140 21.864 -5.593 1.00 . A A . 53 MET CA 1 1 6 15883 1 1 53 MET CB C 8.095 21.559 -4.518 1.00 . A A . 53 MET CB 1 1 6 15884 1 1 53 MET CE C 5.725 21.456 -2.929 1.00 . A A . 53 MET CE 1 1 6 15885 1 1 53 MET CG C 8.191 22.556 -3.361 1.00 . A A . 53 MET CG 1 1 6 15886 1 1 53 MET H H 10.457 20.903 -4.296 1.00 . A A . 53 MET H 1 1 6 15887 1 1 53 MET HA H 8.856 21.436 -6.554 1.00 . A A . 53 MET HA 1 1 6 15888 1 1 53 MET HB2 H 7.097 21.598 -4.954 1.00 . A A . 53 MET HB2 1 1 6 15889 1 1 53 MET HB3 H 8.239 20.546 -4.142 1.00 . A A . 53 MET HB3 1 1 6 15890 1 1 53 MET HE1 H 4.837 21.525 -2.301 1.00 . A A . 53 MET HE1 1 1 6 15891 1 1 53 MET HE2 H 5.591 22.074 -3.817 1.00 . A A . 53 MET HE2 1 1 6 15892 1 1 53 MET HE3 H 5.880 20.419 -3.227 1.00 . A A . 53 MET HE3 1 1 6 15893 1 1 53 MET HG2 H 9.224 22.634 -3.022 1.00 . A A . 53 MET HG2 1 1 6 15894 1 1 53 MET HG3 H 7.892 23.548 -3.699 1.00 . A A . 53 MET HG3 1 1 6 15895 1 1 53 MET N N 10.399 21.230 -5.240 1.00 . A A . 53 MET N 1 1 6 15896 1 1 53 MET O O 8.738 23.993 -6.628 1.00 . A A . 53 MET O 1 1 6 15897 1 1 53 MET SD S 7.146 22.030 -2.013 1.00 . A A . 53 MET SD 1 1 6 15898 1 1 54 ALA C C 11.148 25.738 -6.069 1.00 . A A . 54 ALA C 1 1 6 15899 1 1 54 ALA CA C 10.341 25.370 -4.822 1.00 . A A . 54 ALA CA 1 1 6 15900 1 1 54 ALA CB C 11.054 25.768 -3.528 1.00 . A A . 54 ALA CB 1 1 6 15901 1 1 54 ALA H H 10.551 23.432 -4.087 1.00 . A A . 54 ALA H 1 1 6 15902 1 1 54 ALA HA H 9.376 25.875 -4.862 1.00 . A A . 54 ALA HA 1 1 6 15903 1 1 54 ALA HB1 H 11.963 25.178 -3.417 1.00 . A A . 54 ALA HB1 1 1 6 15904 1 1 54 ALA HB2 H 11.310 26.827 -3.566 1.00 . A A . 54 ALA HB2 1 1 6 15905 1 1 54 ALA HB3 H 10.395 25.584 -2.679 1.00 . A A . 54 ALA HB3 1 1 6 15906 1 1 54 ALA N N 10.091 23.938 -4.817 1.00 . A A . 54 ALA N 1 1 6 15907 1 1 54 ALA O O 10.803 26.680 -6.780 1.00 . A A . 54 ALA O 1 1 6 15908 1 1 55 GLU C C 12.285 24.994 -8.743 1.00 . A A . 55 GLU C 1 1 6 15909 1 1 55 GLU CA C 13.065 25.208 -7.445 1.00 . A A . 55 GLU CA 1 1 6 15910 1 1 55 GLU CB C 14.304 24.311 -7.396 1.00 . A A . 55 GLU CB 1 1 6 15911 1 1 55 GLU CD C 16.370 25.194 -6.250 1.00 . A A . 55 GLU CD 1 1 6 15912 1 1 55 GLU CG C 15.038 24.464 -6.062 1.00 . A A . 55 GLU CG 1 1 6 15913 1 1 55 GLU H H 12.480 24.209 -5.713 1.00 . A A . 55 GLU H 1 1 6 15914 1 1 55 GLU HA H 13.376 26.250 -7.367 1.00 . A A . 55 GLU HA 1 1 6 15915 1 1 55 GLU HB2 H 14.010 23.271 -7.536 1.00 . A A . 55 GLU HB2 1 1 6 15916 1 1 55 GLU HB3 H 14.975 24.566 -8.216 1.00 . A A . 55 GLU HB3 1 1 6 15917 1 1 55 GLU HG2 H 14.413 25.015 -5.360 1.00 . A A . 55 GLU HG2 1 1 6 15918 1 1 55 GLU HG3 H 15.217 23.480 -5.627 1.00 . A A . 55 GLU HG3 1 1 6 15919 1 1 55 GLU N N 12.207 24.974 -6.296 1.00 . A A . 55 GLU N 1 1 6 15920 1 1 55 GLU O O 12.186 25.900 -9.569 1.00 . A A . 55 GLU O 1 1 6 15921 1 1 55 GLU OE1 O 16.320 26.355 -6.710 1.00 . A A . 55 GLU OE1 1 1 6 15922 1 1 55 GLU OE2 O 17.407 24.574 -5.930 1.00 . A A . 55 GLU OE2 1 1 6 15923 1 1 56 GLY C C 9.833 24.433 -10.282 1.00 . A A . 56 GLY C 1 1 6 15924 1 1 56 GLY CA C 10.981 23.445 -10.067 1.00 . A A . 56 GLY CA 1 1 6 15925 1 1 56 GLY H H 11.835 23.058 -8.207 1.00 . A A . 56 GLY H 1 1 6 15926 1 1 56 GLY HA2 H 11.633 23.444 -10.941 1.00 . A A . 56 GLY HA2 1 1 6 15927 1 1 56 GLY HA3 H 10.583 22.436 -9.966 1.00 . A A . 56 GLY HA3 1 1 6 15928 1 1 56 GLY N N 11.750 23.790 -8.883 1.00 . A A . 56 GLY N 1 1 6 15929 1 1 56 GLY O O 9.212 24.448 -11.344 1.00 . A A . 56 GLY O 1 1 6 15930 1 1 57 GLY C C 7.248 25.703 -8.651 1.00 . A A . 57 GLY C 1 1 6 15931 1 1 57 GLY CA C 8.522 26.224 -9.320 1.00 . A A . 57 GLY CA 1 1 6 15932 1 1 57 GLY H H 10.094 25.217 -8.396 1.00 . A A . 57 GLY H 1 1 6 15933 1 1 57 GLY HA2 H 8.845 27.142 -8.829 1.00 . A A . 57 GLY HA2 1 1 6 15934 1 1 57 GLY HA3 H 8.314 26.474 -10.360 1.00 . A A . 57 GLY HA3 1 1 6 15935 1 1 57 GLY N N 9.585 25.235 -9.257 1.00 . A A . 57 GLY N 1 1 6 15936 1 1 57 GLY O O 6.379 26.485 -8.269 1.00 . A A . 57 GLY O 1 1 6 15937 1 1 58 VAL C C 4.746 24.301 -8.548 1.00 . A A . 58 VAL C 1 1 6 15938 1 1 58 VAL CA C 6.025 23.751 -7.914 1.00 . A A . 58 VAL CA 1 1 6 15939 1 1 58 VAL CB C 6.071 23.943 -6.396 1.00 . A A . 58 VAL CB 1 1 6 15940 1 1 58 VAL CG1 C 6.521 25.360 -6.036 1.00 . A A . 58 VAL CG1 1 1 6 15941 1 1 58 VAL CG2 C 4.717 23.620 -5.762 1.00 . A A . 58 VAL CG2 1 1 6 15942 1 1 58 VAL H H 7.889 23.756 -8.843 1.00 . A A . 58 VAL H 1 1 6 15943 1 1 58 VAL HA H 6.088 22.682 -8.120 1.00 . A A . 58 VAL HA 1 1 6 15944 1 1 58 VAL HB H 6.805 23.246 -5.992 1.00 . A A . 58 VAL HB 1 1 6 15945 1 1 58 VAL HG11 H 6.710 25.420 -4.965 1.00 . A A . 58 VAL HG11 1 1 6 15946 1 1 58 VAL HG12 H 7.434 25.601 -6.581 1.00 . A A . 58 VAL HG12 1 1 6 15947 1 1 58 VAL HG13 H 5.738 26.069 -6.307 1.00 . A A . 58 VAL HG13 1 1 6 15948 1 1 58 VAL HG21 H 3.985 24.368 -6.066 1.00 . A A . 58 VAL HG21 1 1 6 15949 1 1 58 VAL HG22 H 4.387 22.634 -6.091 1.00 . A A . 58 VAL HG22 1 1 6 15950 1 1 58 VAL HG23 H 4.813 23.626 -4.676 1.00 . A A . 58 VAL HG23 1 1 6 15951 1 1 58 VAL N N 7.178 24.385 -8.530 1.00 . A A . 58 VAL N 1 1 6 15952 1 1 58 VAL O O 3.645 24.015 -8.080 1.00 . A A . 58 VAL O 1 1 6 15953 1 1 59 THR C C 2.720 26.088 -9.314 1.00 . A A . 59 THR C 1 1 6 15954 1 1 59 THR CA C 3.809 25.673 -10.305 1.00 . A A . 59 THR CA 1 1 6 15955 1 1 59 THR CB C 3.326 24.671 -11.355 1.00 . A A . 59 THR CB 1 1 6 15956 1 1 59 THR CG2 C 3.104 23.273 -10.772 1.00 . A A . 59 THR CG2 1 1 6 15957 1 1 59 THR H H 5.833 25.308 -9.976 1.00 . A A . 59 THR H 1 1 6 15958 1 1 59 THR HA H 4.153 26.581 -10.800 1.00 . A A . 59 THR HA 1 1 6 15959 1 1 59 THR HB H 4.010 24.635 -12.203 1.00 . A A . 59 THR HB 1 1 6 15960 1 1 59 THR HG1 H 1.638 24.560 -12.425 1.00 . A A . 59 THR HG1 1 1 6 15961 1 1 59 THR HG21 H 2.838 22.583 -11.573 1.00 . A A . 59 THR HG21 1 1 6 15962 1 1 59 THR HG22 H 4.019 22.932 -10.288 1.00 . A A . 59 THR HG22 1 1 6 15963 1 1 59 THR HG23 H 2.297 23.309 -10.040 1.00 . A A . 59 THR HG23 1 1 6 15964 1 1 59 THR N N 4.934 25.080 -9.602 1.00 . A A . 59 THR N 1 1 6 15965 1 1 59 THR O O 1.567 26.280 -9.698 1.00 . A A . 59 THR O 1 1 6 15966 1 1 59 THR OG1 O 2.015 25.120 -11.687 1.00 . A A . 59 THR OG1 1 1 6 15967 1 1 60 SER C C 1.145 25.507 -6.809 1.00 . A A . 60 SER C 1 1 6 15968 1 1 60 SER CA C 2.196 26.601 -7.010 1.00 . A A . 60 SER CA 1 1 6 15969 1 1 60 SER CB C 1.518 27.933 -7.338 1.00 . A A . 60 SER CB 1 1 6 15970 1 1 60 SER H H 4.063 26.054 -7.755 1.00 . A A . 60 SER H 1 1 6 15971 1 1 60 SER HA H 2.805 26.715 -6.113 1.00 . A A . 60 SER HA 1 1 6 15972 1 1 60 SER HB2 H 2.159 28.510 -8.005 1.00 . A A . 60 SER HB2 1 1 6 15973 1 1 60 SER HB3 H 0.588 27.744 -7.874 1.00 . A A . 60 SER HB3 1 1 6 15974 1 1 60 SER HG H 0.465 29.301 -6.327 1.00 . A A . 60 SER HG 1 1 6 15975 1 1 60 SER N N 3.123 26.213 -8.059 1.00 . A A . 60 SER N 1 1 6 15976 1 1 60 SER O O 0.902 25.074 -5.683 1.00 . A A . 60 SER O 1 1 6 15977 1 1 60 SER OG O 1.244 28.696 -6.167 1.00 . A A . 60 SER OG 1 1 6 15978 1 1 61 GLU C C 0.059 22.820 -7.143 1.00 . A A . 61 GLU C 1 1 6 15979 1 1 61 GLU CA C -0.468 24.055 -7.877 1.00 . A A . 61 GLU CA 1 1 6 15980 1 1 61 GLU CB C -0.939 23.695 -9.287 1.00 . A A . 61 GLU CB 1 1 6 15981 1 1 61 GLU CD C -2.426 24.631 -11.096 1.00 . A A . 61 GLU CD 1 1 6 15982 1 1 61 GLU CG C -1.337 24.948 -10.069 1.00 . A A . 61 GLU CG 1 1 6 15983 1 1 61 GLU H H 0.755 25.448 -8.829 1.00 . A A . 61 GLU H 1 1 6 15984 1 1 61 GLU HA H -1.300 24.489 -7.322 1.00 . A A . 61 GLU HA 1 1 6 15985 1 1 61 GLU HB2 H -0.146 23.168 -9.816 1.00 . A A . 61 GLU HB2 1 1 6 15986 1 1 61 GLU HB3 H -1.789 23.014 -9.227 1.00 . A A . 61 GLU HB3 1 1 6 15987 1 1 61 GLU HG2 H -1.693 25.714 -9.380 1.00 . A A . 61 GLU HG2 1 1 6 15988 1 1 61 GLU HG3 H -0.463 25.358 -10.576 1.00 . A A . 61 GLU HG3 1 1 6 15989 1 1 61 GLU N N 0.551 25.091 -7.917 1.00 . A A . 61 GLU N 1 1 6 15990 1 1 61 GLU O O -0.618 22.275 -6.272 1.00 . A A . 61 GLU O 1 1 6 15991 1 1 61 GLU OE1 O -3.455 24.062 -10.674 1.00 . A A . 61 GLU OE1 1 1 6 15992 1 1 61 GLU OE2 O -2.205 24.966 -12.280 1.00 . A A . 61 GLU OE2 1 1 6 15993 1 1 62 ASP C C 1.983 21.470 -5.397 1.00 . A A . 62 ASP C 1 1 6 15994 1 1 62 ASP CA C 1.888 21.255 -6.909 1.00 . A A . 62 ASP CA 1 1 6 15995 1 1 62 ASP CB C 3.306 21.046 -7.447 1.00 . A A . 62 ASP CB 1 1 6 15996 1 1 62 ASP CG C 3.444 19.938 -8.492 1.00 . A A . 62 ASP CG 1 1 6 15997 1 1 62 ASP H H 1.807 22.865 -8.230 1.00 . A A . 62 ASP H 1 1 6 15998 1 1 62 ASP HA H 1.248 20.413 -7.172 1.00 . A A . 62 ASP HA 1 1 6 15999 1 1 62 ASP HB2 H 3.654 21.982 -7.884 1.00 . A A . 62 ASP HB2 1 1 6 16000 1 1 62 ASP HB3 H 3.966 20.821 -6.609 1.00 . A A . 62 ASP HB3 1 1 6 16001 1 1 62 ASP N N 1.263 22.416 -7.521 1.00 . A A . 62 ASP N 1 1 6 16002 1 1 62 ASP O O 1.874 20.520 -4.624 1.00 . A A . 62 ASP O 1 1 6 16003 1 1 62 ASP OD1 O 3.068 20.203 -9.654 1.00 . A A . 62 ASP OD1 1 1 6 16004 1 1 62 ASP OD2 O 3.923 18.850 -8.105 1.00 . A A . 62 ASP OD2 1 1 6 16005 1 1 63 TYR C C 0.943 22.949 -2.911 1.00 . A A . 63 TYR C 1 1 6 16006 1 1 63 TYR CA C 2.295 23.075 -3.616 1.00 . A A . 63 TYR CA 1 1 6 16007 1 1 63 TYR CB C 2.740 24.539 -3.580 1.00 . A A . 63 TYR CB 1 1 6 16008 1 1 63 TYR CD1 C 4.123 24.271 -1.489 1.00 . A A . 63 TYR CD1 1 1 6 16009 1 1 63 TYR CD2 C 5.049 25.515 -3.308 1.00 . A A . 63 TYR CD2 1 1 6 16010 1 1 63 TYR CE1 C 5.320 24.501 -0.723 1.00 . A A . 63 TYR CE1 1 1 6 16011 1 1 63 TYR CE2 C 6.246 25.744 -2.542 1.00 . A A . 63 TYR CE2 1 1 6 16012 1 1 63 TYR CG C 4.012 24.783 -2.766 1.00 . A A . 63 TYR CG 1 1 6 16013 1 1 63 TYR CZ C 6.323 25.226 -1.287 1.00 . A A . 63 TYR CZ 1 1 6 16014 1 1 63 TYR H H 2.272 23.491 -5.657 1.00 . A A . 63 TYR H 1 1 6 16015 1 1 63 TYR HA H 3.004 22.389 -3.152 1.00 . A A . 63 TYR HA 1 1 6 16016 1 1 63 TYR HB2 H 2.903 24.883 -4.602 1.00 . A A . 63 TYR HB2 1 1 6 16017 1 1 63 TYR HB3 H 1.934 25.143 -3.165 1.00 . A A . 63 TYR HB3 1 1 6 16018 1 1 63 TYR HD1 H 3.304 23.694 -1.061 1.00 . A A . 63 TYR HD1 1 1 6 16019 1 1 63 TYR HD2 H 4.962 25.918 -4.317 1.00 . A A . 63 TYR HD2 1 1 6 16020 1 1 63 TYR HE1 H 5.420 24.103 0.287 1.00 . A A . 63 TYR HE1 1 1 6 16021 1 1 63 TYR HE2 H 7.073 26.320 -2.958 1.00 . A A . 63 TYR HE2 1 1 6 16022 1 1 63 TYR HH H 7.823 24.573 -0.237 1.00 . A A . 63 TYR HH 1 1 6 16023 1 1 63 TYR N N 2.185 22.724 -5.021 1.00 . A A . 63 TYR N 1 1 6 16024 1 1 63 TYR O O 0.831 22.271 -1.891 1.00 . A A . 63 TYR O 1 1 6 16025 1 1 63 TYR OH O 7.453 25.443 -0.563 1.00 . A A . 63 TYR OH 1 1 6 16026 1 1 64 ARG C C -1.981 22.176 -3.031 1.00 . A A . 64 ARG C 1 1 6 16027 1 1 64 ARG CA C -1.391 23.583 -2.923 1.00 . A A . 64 ARG CA 1 1 6 16028 1 1 64 ARG CB C -2.311 24.571 -3.643 1.00 . A A . 64 ARG CB 1 1 6 16029 1 1 64 ARG CD C -1.722 26.359 -5.321 1.00 . A A . 64 ARG CD 1 1 6 16030 1 1 64 ARG CG C -1.611 25.914 -3.862 1.00 . A A . 64 ARG CG 1 1 6 16031 1 1 64 ARG CZ C -3.864 27.627 -5.440 1.00 . A A . 64 ARG CZ 1 1 6 16032 1 1 64 ARG H H 0.048 24.162 -4.313 1.00 . A A . 64 ARG H 1 1 6 16033 1 1 64 ARG HA H -1.264 23.877 -1.881 1.00 . A A . 64 ARG HA 1 1 6 16034 1 1 64 ARG HB2 H -2.616 24.155 -4.604 1.00 . A A . 64 ARG HB2 1 1 6 16035 1 1 64 ARG HB3 H -3.219 24.721 -3.059 1.00 . A A . 64 ARG HB3 1 1 6 16036 1 1 64 ARG HD2 H -0.728 26.527 -5.735 1.00 . A A . 64 ARG HD2 1 1 6 16037 1 1 64 ARG HD3 H -2.185 25.571 -5.916 1.00 . A A . 64 ARG HD3 1 1 6 16038 1 1 64 ARG HE H -2.036 28.471 -5.457 1.00 . A A . 64 ARG HE 1 1 6 16039 1 1 64 ARG HG2 H -2.054 26.669 -3.213 1.00 . A A . 64 ARG HG2 1 1 6 16040 1 1 64 ARG HG3 H -0.561 25.830 -3.582 1.00 . A A . 64 ARG HG3 1 1 6 16041 1 1 64 ARG HH11 H -4.078 25.608 -5.320 1.00 . A A . 64 ARG HH11 1 1 6 16042 1 1 64 ARG HH12 H -5.559 26.504 -5.403 1.00 . A A . 64 ARG HH12 1 1 6 16043 1 1 64 ARG HH21 H -3.989 29.653 -5.567 1.00 . A A . 64 ARG HH21 1 1 6 16044 1 1 64 ARG HH22 H -5.507 28.820 -5.545 1.00 . A A . 64 ARG HH22 1 1 6 16045 1 1 64 ARG N N -0.051 23.613 -3.483 1.00 . A A . 64 ARG N 1 1 6 16046 1 1 64 ARG NE N -2.524 27.599 -5.413 1.00 . A A . 64 ARG NE 1 1 6 16047 1 1 64 ARG NH1 N -4.559 26.483 -5.383 1.00 . A A . 64 ARG NH1 1 1 6 16048 1 1 64 ARG NH2 N -4.508 28.799 -5.524 1.00 . A A . 64 ARG NH2 1 1 6 16049 1 1 64 ARG O O -2.821 21.787 -2.221 1.00 . A A . 64 ARG O 1 1 6 16050 1 1 65 THR C C -1.469 19.161 -3.165 1.00 . A A . 65 THR C 1 1 6 16051 1 1 65 THR CA C -1.987 20.093 -4.261 1.00 . A A . 65 THR CA 1 1 6 16052 1 1 65 THR CB C -1.561 19.672 -5.669 1.00 . A A . 65 THR CB 1 1 6 16053 1 1 65 THR CG2 C -1.554 18.152 -5.848 1.00 . A A . 65 THR CG2 1 1 6 16054 1 1 65 THR H H -0.832 21.773 -4.691 1.00 . A A . 65 THR H 1 1 6 16055 1 1 65 THR HA H -3.075 20.092 -4.195 1.00 . A A . 65 THR HA 1 1 6 16056 1 1 65 THR HB H -0.592 20.099 -5.927 1.00 . A A . 65 THR HB 1 1 6 16057 1 1 65 THR HG1 H -2.278 20.362 -7.405 1.00 . A A . 65 THR HG1 1 1 6 16058 1 1 65 THR HG21 H -2.170 17.885 -6.706 1.00 . A A . 65 THR HG21 1 1 6 16059 1 1 65 THR HG22 H -0.532 17.811 -6.014 1.00 . A A . 65 THR HG22 1 1 6 16060 1 1 65 THR HG23 H -1.954 17.679 -4.951 1.00 . A A . 65 THR HG23 1 1 6 16061 1 1 65 THR N N -1.516 21.450 -4.037 1.00 . A A . 65 THR N 1 1 6 16062 1 1 65 THR O O -2.236 18.397 -2.581 1.00 . A A . 65 THR O 1 1 6 16063 1 1 65 THR OG1 O -2.629 20.114 -6.502 1.00 . A A . 65 THR OG1 1 1 6 16064 1 1 66 PHE C C 0.191 18.983 -0.501 1.00 . A A . 66 PHE C 1 1 6 16065 1 1 66 PHE CA C 0.459 18.428 -1.901 1.00 . A A . 66 PHE CA 1 1 6 16066 1 1 66 PHE CB C 1.965 18.460 -2.170 1.00 . A A . 66 PHE CB 1 1 6 16067 1 1 66 PHE CD1 C 3.143 17.136 -0.400 1.00 . A A . 66 PHE CD1 1 1 6 16068 1 1 66 PHE CD2 C 3.268 19.486 -0.293 1.00 . A A . 66 PHE CD2 1 1 6 16069 1 1 66 PHE CE1 C 3.940 17.040 0.771 1.00 . A A . 66 PHE CE1 1 1 6 16070 1 1 66 PHE CE2 C 4.065 19.390 0.878 1.00 . A A . 66 PHE CE2 1 1 6 16071 1 1 66 PHE CG C 2.824 18.357 -0.908 1.00 . A A . 66 PHE CG 1 1 6 16072 1 1 66 PHE CZ C 4.385 18.170 1.385 1.00 . A A . 66 PHE CZ 1 1 6 16073 1 1 66 PHE H H 0.446 19.878 -3.397 1.00 . A A . 66 PHE H 1 1 6 16074 1 1 66 PHE HA H 0.029 17.430 -1.984 1.00 . A A . 66 PHE HA 1 1 6 16075 1 1 66 PHE HB2 H 2.221 17.639 -2.839 1.00 . A A . 66 PHE HB2 1 1 6 16076 1 1 66 PHE HB3 H 2.212 19.385 -2.690 1.00 . A A . 66 PHE HB3 1 1 6 16077 1 1 66 PHE HD1 H 2.787 16.231 -0.892 1.00 . A A . 66 PHE HD1 1 1 6 16078 1 1 66 PHE HD2 H 3.012 20.464 -0.700 1.00 . A A . 66 PHE HD2 1 1 6 16079 1 1 66 PHE HE1 H 4.196 16.062 1.178 1.00 . A A . 66 PHE HE1 1 1 6 16080 1 1 66 PHE HE2 H 4.422 20.295 1.370 1.00 . A A . 66 PHE HE2 1 1 6 16081 1 1 66 PHE HZ H 4.997 18.096 2.284 1.00 . A A . 66 PHE HZ 1 1 6 16082 1 1 66 PHE N N -0.171 19.254 -2.918 1.00 . A A . 66 PHE N 1 1 6 16083 1 1 66 PHE O O -0.100 18.227 0.425 1.00 . A A . 66 PHE O 1 1 6 16084 1 1 67 LEU C C -1.113 20.304 1.593 1.00 . A A . 67 LEU C 1 1 6 16085 1 1 67 LEU CA C 0.071 20.963 0.882 1.00 . A A . 67 LEU CA 1 1 6 16086 1 1 67 LEU CB C -0.097 22.470 0.677 1.00 . A A . 67 LEU CB 1 1 6 16087 1 1 67 LEU CD1 C 0.949 24.585 -0.213 1.00 . A A . 67 LEU CD1 1 1 6 16088 1 1 67 LEU CD2 C 1.843 23.514 1.906 1.00 . A A . 67 LEU CD2 1 1 6 16089 1 1 67 LEU CG C 1.197 23.276 0.539 1.00 . A A . 67 LEU CG 1 1 6 16090 1 1 67 LEU H H 0.535 20.907 -1.147 1.00 . A A . 67 LEU H 1 1 6 16091 1 1 67 LEU HA H 0.963 20.818 1.491 1.00 . A A . 67 LEU HA 1 1 6 16092 1 1 67 LEU HB2 H -0.698 22.631 -0.217 1.00 . A A . 67 LEU HB2 1 1 6 16093 1 1 67 LEU HB3 H -0.663 22.871 1.518 1.00 . A A . 67 LEU HB3 1 1 6 16094 1 1 67 LEU HD11 H -0.123 24.761 -0.294 1.00 . A A . 67 LEU HD11 1 1 6 16095 1 1 67 LEU HD12 H 1.413 25.409 0.329 1.00 . A A . 67 LEU HD12 1 1 6 16096 1 1 67 LEU HD13 H 1.383 24.518 -1.211 1.00 . A A . 67 LEU HD13 1 1 6 16097 1 1 67 LEU HD21 H 2.445 24.421 1.870 1.00 . A A . 67 LEU HD21 1 1 6 16098 1 1 67 LEU HD22 H 1.065 23.624 2.661 1.00 . A A . 67 LEU HD22 1 1 6 16099 1 1 67 LEU HD23 H 2.479 22.666 2.159 1.00 . A A . 67 LEU HD23 1 1 6 16100 1 1 67 LEU HG H 1.901 22.692 -0.053 1.00 . A A . 67 LEU HG 1 1 6 16101 1 1 67 LEU N N 0.298 20.299 -0.390 1.00 . A A . 67 LEU N 1 1 6 16102 1 1 67 LEU O O -1.189 20.314 2.821 1.00 . A A . 67 LEU O 1 1 6 16103 1 1 68 GLN C C -2.776 18.028 2.356 1.00 . A A . 68 GLN C 1 1 6 16104 1 1 68 GLN CA C -3.185 19.084 1.327 1.00 . A A . 68 GLN CA 1 1 6 16105 1 1 68 GLN CB C -4.022 18.463 0.208 1.00 . A A . 68 GLN CB 1 1 6 16106 1 1 68 GLN CD C -5.405 20.532 -0.201 1.00 . A A . 68 GLN CD 1 1 6 16107 1 1 68 GLN CG C -4.437 19.520 -0.818 1.00 . A A . 68 GLN CG 1 1 6 16108 1 1 68 GLN H H -1.939 19.743 -0.207 1.00 . A A . 68 GLN H 1 1 6 16109 1 1 68 GLN HA H -3.763 19.870 1.813 1.00 . A A . 68 GLN HA 1 1 6 16110 1 1 68 GLN HB2 H -3.451 17.677 -0.286 1.00 . A A . 68 GLN HB2 1 1 6 16111 1 1 68 GLN HB3 H -4.911 17.994 0.631 1.00 . A A . 68 GLN HB3 1 1 6 16112 1 1 68 GLN HE21 H -3.808 21.602 0.434 1.00 . A A . 68 GLN HE21 1 1 6 16113 1 1 68 GLN HE22 H -5.355 22.265 0.844 1.00 . A A . 68 GLN HE22 1 1 6 16114 1 1 68 GLN HG2 H -3.553 20.038 -1.190 1.00 . A A . 68 GLN HG2 1 1 6 16115 1 1 68 GLN HG3 H -4.908 19.037 -1.674 1.00 . A A . 68 GLN HG3 1 1 6 16116 1 1 68 GLN N N -2.008 19.747 0.790 1.00 . A A . 68 GLN N 1 1 6 16117 1 1 68 GLN NE2 N -4.807 21.551 0.409 1.00 . A A . 68 GLN NE2 1 1 6 16118 1 1 68 GLN O O -3.463 17.834 3.358 1.00 . A A . 68 GLN O 1 1 6 16119 1 1 68 GLN OE1 O -6.615 20.397 -0.275 1.00 . A A . 68 GLN OE1 1 1 6 16120 1 1 69 GLN C C -0.842 16.934 4.340 1.00 . A A . 69 GLN C 1 1 6 16121 1 1 69 GLN CA C -1.151 16.343 2.963 1.00 . A A . 69 GLN CA 1 1 6 16122 1 1 69 GLN CB C 0.085 15.665 2.367 1.00 . A A . 69 GLN CB 1 1 6 16123 1 1 69 GLN CD C 0.432 14.076 0.440 1.00 . A A . 69 GLN CD 1 1 6 16124 1 1 69 GLN CG C -0.078 15.457 0.860 1.00 . A A . 69 GLN CG 1 1 6 16125 1 1 69 GLN H H -1.106 17.538 1.257 1.00 . A A . 69 GLN H 1 1 6 16126 1 1 69 GLN HA H -1.954 15.611 3.047 1.00 . A A . 69 GLN HA 1 1 6 16127 1 1 69 GLN HB2 H 0.967 16.275 2.560 1.00 . A A . 69 GLN HB2 1 1 6 16128 1 1 69 GLN HB3 H 0.248 14.705 2.855 1.00 . A A . 69 GLN HB3 1 1 6 16129 1 1 69 GLN HE21 H 0.195 14.629 -1.493 1.00 . A A . 69 GLN HE21 1 1 6 16130 1 1 69 GLN HE22 H 0.798 13.024 -1.251 1.00 . A A . 69 GLN HE22 1 1 6 16131 1 1 69 GLN HG2 H -1.128 15.560 0.586 1.00 . A A . 69 GLN HG2 1 1 6 16132 1 1 69 GLN HG3 H 0.470 16.230 0.321 1.00 . A A . 69 GLN HG3 1 1 6 16133 1 1 69 GLN N N -1.659 17.374 2.074 1.00 . A A . 69 GLN N 1 1 6 16134 1 1 69 GLN NE2 N 0.479 13.895 -0.877 1.00 . A A . 69 GLN NE2 1 1 6 16135 1 1 69 GLN O O -0.748 18.151 4.490 1.00 . A A . 69 GLN O 1 1 6 16136 1 1 69 GLN OE1 O 0.760 13.232 1.257 1.00 . A A . 69 GLN OE1 1 1 6 16137 1 1 70 PRO C C 1.068 16.881 6.827 1.00 . A A . 70 PRO C 1 1 6 16138 1 1 70 PRO CA C -0.391 16.440 6.695 1.00 . A A . 70 PRO CA 1 1 6 16139 1 1 70 PRO CB C -0.727 15.236 7.560 1.00 . A A . 70 PRO CB 1 1 6 16140 1 1 70 PRO CD C -0.791 14.572 5.195 1.00 . A A . 70 PRO CD 1 1 6 16141 1 1 70 PRO CG C -0.756 14.042 6.619 1.00 . A A . 70 PRO CG 1 1 6 16142 1 1 70 PRO HA H -0.941 17.238 6.941 1.00 . A A . 70 PRO HA 1 1 6 16143 1 1 70 PRO HB2 H 0.018 15.097 8.344 1.00 . A A . 70 PRO HB2 1 1 6 16144 1 1 70 PRO HB3 H -1.690 15.367 8.054 1.00 . A A . 70 PRO HB3 1 1 6 16145 1 1 70 PRO HD2 H 0.032 14.171 4.603 1.00 . A A . 70 PRO HD2 1 1 6 16146 1 1 70 PRO HD3 H -1.714 14.288 4.690 1.00 . A A . 70 PRO HD3 1 1 6 16147 1 1 70 PRO HG2 H 0.122 13.414 6.772 1.00 . A A . 70 PRO HG2 1 1 6 16148 1 1 70 PRO HG3 H -1.630 13.421 6.817 1.00 . A A . 70 PRO HG3 1 1 6 16149 1 1 70 PRO N N -0.687 16.021 5.336 1.00 . A A . 70 PRO N 1 1 6 16150 1 1 70 PRO O O 1.976 16.174 6.392 1.00 . A A . 70 PRO O 1 1 6 16151 1 1 71 SER C C 3.094 18.234 9.020 1.00 . A A . 71 SER C 1 1 6 16152 1 1 71 SER CA C 2.581 18.592 7.623 1.00 . A A . 71 SER CA 1 1 6 16153 1 1 71 SER CB C 2.591 20.109 7.427 1.00 . A A . 71 SER CB 1 1 6 16154 1 1 71 SER H H 0.504 18.616 7.780 1.00 . A A . 71 SER H 1 1 6 16155 1 1 71 SER HA H 3.199 18.123 6.857 1.00 . A A . 71 SER HA 1 1 6 16156 1 1 71 SER HB2 H 3.610 20.443 7.231 1.00 . A A . 71 SER HB2 1 1 6 16157 1 1 71 SER HB3 H 1.998 20.365 6.549 1.00 . A A . 71 SER HB3 1 1 6 16158 1 1 71 SER HG H 2.399 21.745 8.564 1.00 . A A . 71 SER HG 1 1 6 16159 1 1 71 SER N N 1.248 18.048 7.429 1.00 . A A . 71 SER N 1 1 6 16160 1 1 71 SER O O 2.754 17.182 9.559 1.00 . A A . 71 SER O 1 1 6 16161 1 1 71 SER OG O 2.078 20.798 8.564 1.00 . A A . 71 SER OG 1 1 6 16162 1 1 72 GLY C C 5.821 18.214 10.803 1.00 . A A . 72 GLY C 1 1 6 16163 1 1 72 GLY CA C 4.467 18.921 10.888 1.00 . A A . 72 GLY CA 1 1 6 16164 1 1 72 GLY H H 4.176 19.982 9.120 1.00 . A A . 72 GLY H 1 1 6 16165 1 1 72 GLY HA2 H 4.586 19.881 11.392 1.00 . A A . 72 GLY HA2 1 1 6 16166 1 1 72 GLY HA3 H 3.780 18.328 11.491 1.00 . A A . 72 GLY HA3 1 1 6 16167 1 1 72 GLY N N 3.904 19.129 9.565 1.00 . A A . 72 GLY N 1 1 6 16168 1 1 72 GLY O O 6.379 17.808 11.822 1.00 . A A . 72 GLY O 1 1 6 16169 1 1 73 ASN C C 7.490 15.967 9.766 1.00 . A A . 73 ASN C 1 1 6 16170 1 1 73 ASN CA C 7.588 17.435 9.347 1.00 . A A . 73 ASN CA 1 1 6 16171 1 1 73 ASN CB C 8.698 18.089 10.173 1.00 . A A . 73 ASN CB 1 1 6 16172 1 1 73 ASN CG C 9.498 19.082 9.327 1.00 . A A . 73 ASN CG 1 1 6 16173 1 1 73 ASN H H 5.850 18.419 8.755 1.00 . A A . 73 ASN H 1 1 6 16174 1 1 73 ASN HA H 7.781 17.553 8.281 1.00 . A A . 73 ASN HA 1 1 6 16175 1 1 73 ASN HB2 H 8.263 18.604 11.030 1.00 . A A . 73 ASN HB2 1 1 6 16176 1 1 73 ASN HB3 H 9.364 17.321 10.567 1.00 . A A . 73 ASN HB3 1 1 6 16177 1 1 73 ASN HD21 H 7.844 20.242 9.207 1.00 . A A . 73 ASN HD21 1 1 6 16178 1 1 73 ASN HD22 H 9.239 20.854 8.384 1.00 . A A . 73 ASN HD22 1 1 6 16179 1 1 73 ASN N N 6.310 18.087 9.578 1.00 . A A . 73 ASN N 1 1 6 16180 1 1 73 ASN ND2 N 8.803 20.147 8.941 1.00 . A A . 73 ASN ND2 1 1 6 16181 1 1 73 ASN O O 7.399 15.080 8.917 1.00 . A A . 73 ASN O 1 1 6 16182 1 1 73 ASN OD1 O 10.670 18.892 9.044 1.00 . A A . 73 ASN OD1 1 1 6 16183 1 1 74 MET C C 7.603 14.417 13.135 1.00 . A A . 74 MET C 1 1 6 16184 1 1 74 MET CA C 7.428 14.409 11.615 1.00 . A A . 74 MET CA 1 1 6 16185 1 1 74 MET CB C 8.511 13.534 10.981 1.00 . A A . 74 MET CB 1 1 6 16186 1 1 74 MET CE C 10.972 11.742 12.017 1.00 . A A . 74 MET CE 1 1 6 16187 1 1 74 MET CG C 9.902 14.127 11.215 1.00 . A A . 74 MET CG 1 1 6 16188 1 1 74 MET H H 7.588 16.481 11.756 1.00 . A A . 74 MET H 1 1 6 16189 1 1 74 MET HA H 6.430 14.053 11.358 1.00 . A A . 74 MET HA 1 1 6 16190 1 1 74 MET HB2 H 8.465 12.530 11.402 1.00 . A A . 74 MET HB2 1 1 6 16191 1 1 74 MET HB3 H 8.328 13.440 9.910 1.00 . A A . 74 MET HB3 1 1 6 16192 1 1 74 MET HE1 H 11.338 12.154 12.957 1.00 . A A . 74 MET HE1 1 1 6 16193 1 1 74 MET HE2 H 9.919 11.478 12.120 1.00 . A A . 74 MET HE2 1 1 6 16194 1 1 74 MET HE3 H 11.546 10.851 11.763 1.00 . A A . 74 MET HE3 1 1 6 16195 1 1 74 MET HG2 H 10.012 15.052 10.648 1.00 . A A . 74 MET HG2 1 1 6 16196 1 1 74 MET HG3 H 10.025 14.383 12.268 1.00 . A A . 74 MET HG3 1 1 6 16197 1 1 74 MET N N 7.513 15.754 11.073 1.00 . A A . 74 MET N 1 1 6 16198 1 1 74 MET O O 7.917 15.452 13.721 1.00 . A A . 74 MET O 1 1 6 16199 1 1 74 MET SD S 11.156 12.957 10.722 1.00 . A A . 74 MET SD 1 1 6 16200 1 1 75 ASP C C 8.756 12.265 15.486 1.00 . A A . 75 ASP C 1 1 6 16201 1 1 75 ASP CA C 7.522 13.112 15.169 1.00 . A A . 75 ASP CA 1 1 6 16202 1 1 75 ASP CB C 6.301 12.410 15.767 1.00 . A A . 75 ASP CB 1 1 6 16203 1 1 75 ASP CG C 6.007 12.757 17.228 1.00 . A A . 75 ASP CG 1 1 6 16204 1 1 75 ASP H H 7.136 12.415 13.245 1.00 . A A . 75 ASP H 1 1 6 16205 1 1 75 ASP HA H 7.606 14.130 15.549 1.00 . A A . 75 ASP HA 1 1 6 16206 1 1 75 ASP HB2 H 5.426 12.660 15.167 1.00 . A A . 75 ASP HB2 1 1 6 16207 1 1 75 ASP HB3 H 6.445 11.333 15.687 1.00 . A A . 75 ASP HB3 1 1 6 16208 1 1 75 ASP N N 7.392 13.252 13.729 1.00 . A A . 75 ASP N 1 1 6 16209 1 1 75 ASP O O 9.489 11.868 14.581 1.00 . A A . 75 ASP O 1 1 6 16210 1 1 75 ASP OD1 O 6.807 13.527 17.801 1.00 . A A . 75 ASP OD1 1 1 6 16211 1 1 75 ASP OD2 O 4.988 12.244 17.739 1.00 . A A . 75 ASP OD2 1 1 6 16212 1 1 76 ASP C C 9.704 10.478 18.501 1.00 . A A . 76 ASP C 1 1 6 16213 1 1 76 ASP CA C 10.081 11.222 17.219 1.00 . A A . 76 ASP CA 1 1 6 16214 1 1 76 ASP CB C 11.288 12.110 17.526 1.00 . A A . 76 ASP CB 1 1 6 16215 1 1 76 ASP CG C 12.644 11.404 17.465 1.00 . A A . 76 ASP CG 1 1 6 16216 1 1 76 ASP H H 8.347 12.341 17.502 1.00 . A A . 76 ASP H 1 1 6 16217 1 1 76 ASP HA H 10.301 10.545 16.393 1.00 . A A . 76 ASP HA 1 1 6 16218 1 1 76 ASP HB2 H 11.297 12.942 16.821 1.00 . A A . 76 ASP HB2 1 1 6 16219 1 1 76 ASP HB3 H 11.162 12.537 18.521 1.00 . A A . 76 ASP HB3 1 1 6 16220 1 1 76 ASP N N 8.948 12.014 16.772 1.00 . A A . 76 ASP N 1 1 6 16221 1 1 76 ASP O O 10.573 10.122 19.296 1.00 . A A . 76 ASP O 1 1 6 16222 1 1 76 ASP OD1 O 12.958 10.692 18.444 1.00 . A A . 76 ASP OD1 1 1 6 16223 1 1 76 ASP OD2 O 13.336 11.591 16.441 1.00 . A A . 76 ASP OD2 1 1 6 16224 1 1 77 SER C C 7.468 8.152 19.457 1.00 . A A . 77 SER C 1 1 6 16225 1 1 77 SER CA C 7.903 9.569 19.836 1.00 . A A . 77 SER CA 1 1 6 16226 1 1 77 SER CB C 6.737 10.330 20.470 1.00 . A A . 77 SER CB 1 1 6 16227 1 1 77 SER H H 7.706 10.556 18.013 1.00 . A A . 77 SER H 1 1 6 16228 1 1 77 SER HA H 8.739 9.539 20.535 1.00 . A A . 77 SER HA 1 1 6 16229 1 1 77 SER HB2 H 6.480 9.871 21.425 1.00 . A A . 77 SER HB2 1 1 6 16230 1 1 77 SER HB3 H 7.044 11.354 20.681 1.00 . A A . 77 SER HB3 1 1 6 16231 1 1 77 SER HG H 5.507 9.473 19.144 1.00 . A A . 77 SER HG 1 1 6 16232 1 1 77 SER N N 8.406 10.264 18.664 1.00 . A A . 77 SER N 1 1 6 16233 1 1 77 SER O O 6.843 7.456 20.257 1.00 . A A . 77 SER O 1 1 6 16234 1 1 77 SER OG O 5.588 10.345 19.627 1.00 . A A . 77 SER OG 1 1 6 16235 1 1 78 GLY C C 6.509 6.537 16.556 1.00 . A A . 78 GLY C 1 1 6 16236 1 1 78 GLY CA C 7.469 6.444 17.744 1.00 . A A . 78 GLY CA 1 1 6 16237 1 1 78 GLY H H 8.323 8.338 17.594 1.00 . A A . 78 GLY H 1 1 6 16238 1 1 78 GLY HA2 H 8.374 5.915 17.445 1.00 . A A . 78 GLY HA2 1 1 6 16239 1 1 78 GLY HA3 H 7.009 5.863 18.543 1.00 . A A . 78 GLY HA3 1 1 6 16240 1 1 78 GLY N N 7.815 7.766 18.238 1.00 . A A . 78 GLY N 1 1 6 16241 1 1 78 GLY O O 5.555 5.767 16.462 1.00 . A A . 78 GLY O 1 1 6 16242 1 1 79 PHE C C 6.675 8.596 13.486 1.00 . A A . 79 PHE C 1 1 6 16243 1 1 79 PHE CA C 5.970 7.692 14.500 1.00 . A A . 79 PHE CA 1 1 6 16244 1 1 79 PHE CB C 4.684 8.376 14.968 1.00 . A A . 79 PHE CB 1 1 6 16245 1 1 79 PHE CD1 C 3.893 9.264 12.764 1.00 . A A . 79 PHE CD1 1 1 6 16246 1 1 79 PHE CD2 C 4.136 10.783 14.548 1.00 . A A . 79 PHE CD2 1 1 6 16247 1 1 79 PHE CE1 C 3.462 10.323 11.921 1.00 . A A . 79 PHE CE1 1 1 6 16248 1 1 79 PHE CE2 C 3.705 11.842 13.705 1.00 . A A . 79 PHE CE2 1 1 6 16249 1 1 79 PHE CG C 4.220 9.517 14.060 1.00 . A A . 79 PHE CG 1 1 6 16250 1 1 79 PHE CZ C 3.378 11.589 12.410 1.00 . A A . 79 PHE CZ 1 1 6 16251 1 1 79 PHE H H 7.573 8.111 15.762 1.00 . A A . 79 PHE H 1 1 6 16252 1 1 79 PHE HA H 5.797 6.713 14.053 1.00 . A A . 79 PHE HA 1 1 6 16253 1 1 79 PHE HB2 H 3.891 7.631 15.032 1.00 . A A . 79 PHE HB2 1 1 6 16254 1 1 79 PHE HB3 H 4.837 8.766 15.974 1.00 . A A . 79 PHE HB3 1 1 6 16255 1 1 79 PHE HD1 H 3.961 8.249 12.373 1.00 . A A . 79 PHE HD1 1 1 6 16256 1 1 79 PHE HD2 H 4.398 10.986 15.587 1.00 . A A . 79 PHE HD2 1 1 6 16257 1 1 79 PHE HE1 H 3.200 10.121 10.883 1.00 . A A . 79 PHE HE1 1 1 6 16258 1 1 79 PHE HE2 H 3.637 12.857 14.097 1.00 . A A . 79 PHE HE2 1 1 6 16259 1 1 79 PHE HZ H 3.047 12.402 11.763 1.00 . A A . 79 PHE HZ 1 1 6 16260 1 1 79 PHE N N 6.796 7.488 15.678 1.00 . A A . 79 PHE N 1 1 6 16261 1 1 79 PHE O O 7.299 9.587 13.862 1.00 . A A . 79 PHE O 1 1 6 16262 1 1 80 PHE C C 6.111 9.570 10.214 1.00 . A A . 80 PHE C 1 1 6 16263 1 1 80 PHE CA C 7.169 8.985 11.151 1.00 . A A . 80 PHE CA 1 1 6 16264 1 1 80 PHE CB C 8.053 8.017 10.362 1.00 . A A . 80 PHE CB 1 1 6 16265 1 1 80 PHE CD1 C 10.286 8.644 11.306 1.00 . A A . 80 PHE CD1 1 1 6 16266 1 1 80 PHE CD2 C 9.627 6.386 11.428 1.00 . A A . 80 PHE CD2 1 1 6 16267 1 1 80 PHE CE1 C 11.509 8.322 11.952 1.00 . A A . 80 PHE CE1 1 1 6 16268 1 1 80 PHE CE2 C 10.850 6.064 12.074 1.00 . A A . 80 PHE CE2 1 1 6 16269 1 1 80 PHE CG C 9.371 7.670 11.058 1.00 . A A . 80 PHE CG 1 1 6 16270 1 1 80 PHE CZ C 11.765 7.039 12.322 1.00 . A A . 80 PHE CZ 1 1 6 16271 1 1 80 PHE H H 6.042 7.413 11.925 1.00 . A A . 80 PHE H 1 1 6 16272 1 1 80 PHE HA H 7.729 9.797 11.615 1.00 . A A . 80 PHE HA 1 1 6 16273 1 1 80 PHE HB2 H 7.496 7.097 10.182 1.00 . A A . 80 PHE HB2 1 1 6 16274 1 1 80 PHE HB3 H 8.272 8.453 9.388 1.00 . A A . 80 PHE HB3 1 1 6 16275 1 1 80 PHE HD1 H 10.081 9.673 11.010 1.00 . A A . 80 PHE HD1 1 1 6 16276 1 1 80 PHE HD2 H 8.893 5.605 11.229 1.00 . A A . 80 PHE HD2 1 1 6 16277 1 1 80 PHE HE1 H 12.242 9.103 12.151 1.00 . A A . 80 PHE HE1 1 1 6 16278 1 1 80 PHE HE2 H 11.055 5.035 12.370 1.00 . A A . 80 PHE HE2 1 1 6 16279 1 1 80 PHE HZ H 12.704 6.791 12.818 1.00 . A A . 80 PHE HZ 1 1 6 16280 1 1 80 PHE N N 6.552 8.221 12.222 1.00 . A A . 80 PHE N 1 1 6 16281 1 1 80 PHE O O 4.983 9.081 10.164 1.00 . A A . 80 PHE O 1 1 6 16282 1 1 81 SER C C 5.289 10.324 7.397 1.00 . A A . 81 SER C 1 1 6 16283 1 1 81 SER CA C 5.612 11.263 8.561 1.00 . A A . 81 SER CA 1 1 6 16284 1 1 81 SER CB C 6.216 12.568 8.038 1.00 . A A . 81 SER CB 1 1 6 16285 1 1 81 SER H H 7.431 10.998 9.540 1.00 . A A . 81 SER H 1 1 6 16286 1 1 81 SER HA H 4.712 11.484 9.135 1.00 . A A . 81 SER HA 1 1 6 16287 1 1 81 SER HB2 H 6.047 13.363 8.765 1.00 . A A . 81 SER HB2 1 1 6 16288 1 1 81 SER HB3 H 7.295 12.453 7.937 1.00 . A A . 81 SER HB3 1 1 6 16289 1 1 81 SER HG H 5.904 13.895 6.573 1.00 . A A . 81 SER HG 1 1 6 16290 1 1 81 SER N N 6.512 10.607 9.494 1.00 . A A . 81 SER N 1 1 6 16291 1 1 81 SER O O 6.168 9.623 6.898 1.00 . A A . 81 SER O 1 1 6 16292 1 1 81 SER OG O 5.660 12.949 6.782 1.00 . A A . 81 SER OG 1 1 6 16293 1 1 82 ILE C C 4.352 9.862 4.634 1.00 . A A . 82 ILE C 1 1 6 16294 1 1 82 ILE CA C 3.576 9.499 5.902 1.00 . A A . 82 ILE CA 1 1 6 16295 1 1 82 ILE CB C 2.057 9.594 5.742 1.00 . A A . 82 ILE CB 1 1 6 16296 1 1 82 ILE CD1 C 2.054 7.728 4.046 1.00 . A A . 82 ILE CD1 1 1 6 16297 1 1 82 ILE CG1 C 1.460 8.238 5.361 1.00 . A A . 82 ILE CG1 1 1 6 16298 1 1 82 ILE CG2 C 1.679 10.689 4.742 1.00 . A A . 82 ILE CG2 1 1 6 16299 1 1 82 ILE H H 3.317 10.913 7.409 1.00 . A A . 82 ILE H 1 1 6 16300 1 1 82 ILE HA H 3.808 8.467 6.166 1.00 . A A . 82 ILE HA 1 1 6 16301 1 1 82 ILE HB H 1.629 9.875 6.704 1.00 . A A . 82 ILE HB 1 1 6 16302 1 1 82 ILE HD11 H 1.567 6.793 3.766 1.00 . A A . 82 ILE HD11 1 1 6 16303 1 1 82 ILE HD12 H 1.894 8.469 3.263 1.00 . A A . 82 ILE HD12 1 1 6 16304 1 1 82 ILE HD13 H 3.123 7.557 4.172 1.00 . A A . 82 ILE HD13 1 1 6 16305 1 1 82 ILE HG12 H 1.652 7.516 6.155 1.00 . A A . 82 ILE HG12 1 1 6 16306 1 1 82 ILE HG13 H 0.378 8.327 5.265 1.00 . A A . 82 ILE HG13 1 1 6 16307 1 1 82 ILE HG21 H 2.551 11.309 4.535 1.00 . A A . 82 ILE HG21 1 1 6 16308 1 1 82 ILE HG22 H 1.330 10.230 3.817 1.00 . A A . 82 ILE HG22 1 1 6 16309 1 1 82 ILE HG23 H 0.885 11.306 5.163 1.00 . A A . 82 ILE HG23 1 1 6 16310 1 1 82 ILE N N 4.026 10.340 6.998 1.00 . A A . 82 ILE N 1 1 6 16311 1 1 82 ILE O O 4.527 9.027 3.749 1.00 . A A . 82 ILE O 1 1 6 16312 1 1 83 GLN C C 6.844 10.796 3.284 1.00 . A A . 83 GLN C 1 1 6 16313 1 1 83 GLN CA C 5.548 11.594 3.443 1.00 . A A . 83 GLN CA 1 1 6 16314 1 1 83 GLN CB C 5.838 13.091 3.571 1.00 . A A . 83 GLN CB 1 1 6 16315 1 1 83 GLN CD C 4.580 13.752 1.487 1.00 . A A . 83 GLN CD 1 1 6 16316 1 1 83 GLN CG C 4.686 13.922 3.004 1.00 . A A . 83 GLN CG 1 1 6 16317 1 1 83 GLN H H 4.649 11.783 5.312 1.00 . A A . 83 GLN H 1 1 6 16318 1 1 83 GLN HA H 4.903 11.427 2.580 1.00 . A A . 83 GLN HA 1 1 6 16319 1 1 83 GLN HB2 H 5.995 13.347 4.619 1.00 . A A . 83 GLN HB2 1 1 6 16320 1 1 83 GLN HB3 H 6.760 13.333 3.042 1.00 . A A . 83 GLN HB3 1 1 6 16321 1 1 83 GLN HE21 H 2.962 12.571 1.780 1.00 . A A . 83 GLN HE21 1 1 6 16322 1 1 83 GLN HE22 H 3.417 12.807 0.125 1.00 . A A . 83 GLN HE22 1 1 6 16323 1 1 83 GLN HG2 H 3.750 13.621 3.473 1.00 . A A . 83 GLN HG2 1 1 6 16324 1 1 83 GLN HG3 H 4.839 14.974 3.245 1.00 . A A . 83 GLN HG3 1 1 6 16325 1 1 83 GLN N N 4.796 11.110 4.588 1.00 . A A . 83 GLN N 1 1 6 16326 1 1 83 GLN NE2 N 3.570 12.979 1.099 1.00 . A A . 83 GLN NE2 1 1 6 16327 1 1 83 GLN O O 7.379 10.687 2.182 1.00 . A A . 83 GLN O 1 1 6 16328 1 1 83 GLN OE1 O 5.365 14.286 0.720 1.00 . A A . 83 GLN OE1 1 1 6 16329 1 1 84 VAL C C 8.353 8.256 3.493 1.00 . A A . 84 VAL C 1 1 6 16330 1 1 84 VAL CA C 8.535 9.475 4.401 1.00 . A A . 84 VAL CA 1 1 6 16331 1 1 84 VAL CB C 8.918 9.101 5.834 1.00 . A A . 84 VAL CB 1 1 6 16332 1 1 84 VAL CG1 C 8.828 10.315 6.760 1.00 . A A . 84 VAL CG1 1 1 6 16333 1 1 84 VAL CG2 C 8.051 7.951 6.351 1.00 . A A . 84 VAL CG2 1 1 6 16334 1 1 84 VAL H H 6.870 10.353 5.294 1.00 . A A . 84 VAL H 1 1 6 16335 1 1 84 VAL HA H 9.327 10.102 3.992 1.00 . A A . 84 VAL HA 1 1 6 16336 1 1 84 VAL HB H 9.954 8.762 5.826 1.00 . A A . 84 VAL HB 1 1 6 16337 1 1 84 VAL HG11 H 9.811 10.525 7.181 1.00 . A A . 84 VAL HG11 1 1 6 16338 1 1 84 VAL HG12 H 8.483 11.180 6.193 1.00 . A A . 84 VAL HG12 1 1 6 16339 1 1 84 VAL HG13 H 8.125 10.106 7.566 1.00 . A A . 84 VAL HG13 1 1 6 16340 1 1 84 VAL HG21 H 8.535 7.001 6.124 1.00 . A A . 84 VAL HG21 1 1 6 16341 1 1 84 VAL HG22 H 7.927 8.046 7.430 1.00 . A A . 84 VAL HG22 1 1 6 16342 1 1 84 VAL HG23 H 7.074 7.987 5.869 1.00 . A A . 84 VAL HG23 1 1 6 16343 1 1 84 VAL N N 7.312 10.259 4.402 1.00 . A A . 84 VAL N 1 1 6 16344 1 1 84 VAL O O 9.271 7.877 2.767 1.00 . A A . 84 VAL O 1 1 6 16345 1 1 85 ILE C C 6.905 6.888 1.277 1.00 . A A . 85 ILE C 1 1 6 16346 1 1 85 ILE CA C 6.850 6.509 2.759 1.00 . A A . 85 ILE CA 1 1 6 16347 1 1 85 ILE CB C 5.513 5.904 3.190 1.00 . A A . 85 ILE CB 1 1 6 16348 1 1 85 ILE CD1 C 5.475 5.654 5.699 1.00 . A A . 85 ILE CD1 1 1 6 16349 1 1 85 ILE CG1 C 5.700 4.941 4.364 1.00 . A A . 85 ILE CG1 1 1 6 16350 1 1 85 ILE CG2 C 4.806 5.237 2.008 1.00 . A A . 85 ILE CG2 1 1 6 16351 1 1 85 ILE H H 6.423 7.992 4.158 1.00 . A A . 85 ILE H 1 1 6 16352 1 1 85 ILE HA H 7.620 5.762 2.953 1.00 . A A . 85 ILE HA 1 1 6 16353 1 1 85 ILE HB H 4.868 6.712 3.536 1.00 . A A . 85 ILE HB 1 1 6 16354 1 1 85 ILE HD11 H 5.211 4.921 6.462 1.00 . A A . 85 ILE HD11 1 1 6 16355 1 1 85 ILE HD12 H 6.388 6.172 5.992 1.00 . A A . 85 ILE HD12 1 1 6 16356 1 1 85 ILE HD13 H 4.665 6.376 5.593 1.00 . A A . 85 ILE HD13 1 1 6 16357 1 1 85 ILE HG12 H 5.002 4.109 4.270 1.00 . A A . 85 ILE HG12 1 1 6 16358 1 1 85 ILE HG13 H 6.705 4.520 4.337 1.00 . A A . 85 ILE HG13 1 1 6 16359 1 1 85 ILE HG21 H 3.846 4.841 2.336 1.00 . A A . 85 ILE HG21 1 1 6 16360 1 1 85 ILE HG22 H 4.646 5.972 1.219 1.00 . A A . 85 ILE HG22 1 1 6 16361 1 1 85 ILE HG23 H 5.425 4.424 1.627 1.00 . A A . 85 ILE HG23 1 1 6 16362 1 1 85 ILE N N 7.164 7.677 3.565 1.00 . A A . 85 ILE N 1 1 6 16363 1 1 85 ILE O O 7.341 6.094 0.446 1.00 . A A . 85 ILE O 1 1 6 16364 1 1 86 SER C C 7.883 8.734 -0.888 1.00 . A A . 86 SER C 1 1 6 16365 1 1 86 SER CA C 6.449 8.595 -0.374 1.00 . A A . 86 SER CA 1 1 6 16366 1 1 86 SER CB C 5.718 9.936 -0.471 1.00 . A A . 86 SER CB 1 1 6 16367 1 1 86 SER H H 6.103 8.742 1.675 1.00 . A A . 86 SER H 1 1 6 16368 1 1 86 SER HA H 5.907 7.844 -0.949 1.00 . A A . 86 SER HA 1 1 6 16369 1 1 86 SER HB2 H 4.680 9.806 -0.166 1.00 . A A . 86 SER HB2 1 1 6 16370 1 1 86 SER HB3 H 6.168 10.645 0.223 1.00 . A A . 86 SER HB3 1 1 6 16371 1 1 86 SER HG H 6.587 11.020 -1.912 1.00 . A A . 86 SER HG 1 1 6 16372 1 1 86 SER N N 6.456 8.102 0.993 1.00 . A A . 86 SER N 1 1 6 16373 1 1 86 SER O O 8.181 8.352 -2.019 1.00 . A A . 86 SER O 1 1 6 16374 1 1 86 SER OG O 5.760 10.472 -1.791 1.00 . A A . 86 SER OG 1 1 6 16375 1 1 87 ASN C C 10.769 8.119 -0.686 1.00 . A A . 87 ASN C 1 1 6 16376 1 1 87 ASN CA C 10.130 9.476 -0.387 1.00 . A A . 87 ASN CA 1 1 6 16377 1 1 87 ASN CB C 10.905 10.121 0.764 1.00 . A A . 87 ASN CB 1 1 6 16378 1 1 87 ASN CG C 10.044 11.152 1.496 1.00 . A A . 87 ASN CG 1 1 6 16379 1 1 87 ASN H H 8.484 9.591 0.885 1.00 . A A . 87 ASN H 1 1 6 16380 1 1 87 ASN HA H 10.116 10.132 -1.258 1.00 . A A . 87 ASN HA 1 1 6 16381 1 1 87 ASN HB2 H 11.230 9.351 1.464 1.00 . A A . 87 ASN HB2 1 1 6 16382 1 1 87 ASN HB3 H 11.804 10.601 0.378 1.00 . A A . 87 ASN HB3 1 1 6 16383 1 1 87 ASN HD21 H 9.038 11.469 -0.233 1.00 . A A . 87 ASN HD21 1 1 6 16384 1 1 87 ASN HD22 H 8.506 12.414 1.118 1.00 . A A . 87 ASN HD22 1 1 6 16385 1 1 87 ASN N N 8.734 9.282 -0.033 1.00 . A A . 87 ASN N 1 1 6 16386 1 1 87 ASN ND2 N 9.120 11.726 0.730 1.00 . A A . 87 ASN ND2 1 1 6 16387 1 1 87 ASN O O 11.548 7.990 -1.629 1.00 . A A . 87 ASN O 1 1 6 16388 1 1 87 ASN OD1 O 10.208 11.410 2.677 1.00 . A A . 87 ASN OD1 1 1 6 16389 1 1 88 ALA C C 10.348 5.170 -1.290 1.00 . A A . 88 ALA C 1 1 6 16390 1 1 88 ALA CA C 10.946 5.798 -0.029 1.00 . A A . 88 ALA CA 1 1 6 16391 1 1 88 ALA CB C 10.653 4.976 1.227 1.00 . A A . 88 ALA CB 1 1 6 16392 1 1 88 ALA H H 9.782 7.254 0.900 1.00 . A A . 88 ALA H 1 1 6 16393 1 1 88 ALA HA H 12.026 5.880 -0.152 1.00 . A A . 88 ALA HA 1 1 6 16394 1 1 88 ALA HB1 H 10.582 3.921 0.963 1.00 . A A . 88 ALA HB1 1 1 6 16395 1 1 88 ALA HB2 H 11.458 5.116 1.949 1.00 . A A . 88 ALA HB2 1 1 6 16396 1 1 88 ALA HB3 H 9.711 5.305 1.665 1.00 . A A . 88 ALA HB3 1 1 6 16397 1 1 88 ALA N N 10.416 7.141 0.135 1.00 . A A . 88 ALA N 1 1 6 16398 1 1 88 ALA O O 11.011 4.391 -1.974 1.00 . A A . 88 ALA O 1 1 6 16399 1 1 89 LEU C C 9.058 5.571 -3.991 1.00 . A A . 89 LEU C 1 1 6 16400 1 1 89 LEU CA C 8.407 5.012 -2.724 1.00 . A A . 89 LEU CA 1 1 6 16401 1 1 89 LEU CB C 6.908 5.299 -2.626 1.00 . A A . 89 LEU CB 1 1 6 16402 1 1 89 LEU CD1 C 7.000 3.466 -0.896 1.00 . A A . 89 LEU CD1 1 1 6 16403 1 1 89 LEU CD2 C 5.016 5.045 -0.978 1.00 . A A . 89 LEU CD2 1 1 6 16404 1 1 89 LEU CG C 6.090 4.315 -1.787 1.00 . A A . 89 LEU CG 1 1 6 16405 1 1 89 LEU H H 8.570 6.164 -0.996 1.00 . A A . 89 LEU H 1 1 6 16406 1 1 89 LEU HA H 8.529 3.929 -2.722 1.00 . A A . 89 LEU HA 1 1 6 16407 1 1 89 LEU HB2 H 6.775 6.298 -2.210 1.00 . A A . 89 LEU HB2 1 1 6 16408 1 1 89 LEU HB3 H 6.494 5.316 -3.634 1.00 . A A . 89 LEU HB3 1 1 6 16409 1 1 89 LEU HD11 H 7.503 2.714 -1.504 1.00 . A A . 89 LEU HD11 1 1 6 16410 1 1 89 LEU HD12 H 7.743 4.106 -0.421 1.00 . A A . 89 LEU HD12 1 1 6 16411 1 1 89 LEU HD13 H 6.401 2.973 -0.130 1.00 . A A . 89 LEU HD13 1 1 6 16412 1 1 89 LEU HD21 H 4.674 4.403 -0.166 1.00 . A A . 89 LEU HD21 1 1 6 16413 1 1 89 LEU HD22 H 5.433 5.963 -0.565 1.00 . A A . 89 LEU HD22 1 1 6 16414 1 1 89 LEU HD23 H 4.175 5.288 -1.627 1.00 . A A . 89 LEU HD23 1 1 6 16415 1 1 89 LEU HG H 5.576 3.633 -2.464 1.00 . A A . 89 LEU HG 1 1 6 16416 1 1 89 LEU N N 9.102 5.531 -1.558 1.00 . A A . 89 LEU N 1 1 6 16417 1 1 89 LEU O O 9.372 4.821 -4.914 1.00 . A A . 89 LEU O 1 1 6 16418 1 1 90 LYS C C 11.226 6.938 -5.402 1.00 . A A . 90 LYS C 1 1 6 16419 1 1 90 LYS CA C 9.850 7.550 -5.132 1.00 . A A . 90 LYS CA 1 1 6 16420 1 1 90 LYS CB C 9.884 9.064 -4.910 1.00 . A A . 90 LYS CB 1 1 6 16421 1 1 90 LYS CD C 11.102 10.967 -3.791 1.00 . A A . 90 LYS CD 1 1 6 16422 1 1 90 LYS CE C 10.808 11.812 -5.033 1.00 . A A . 90 LYS CE 1 1 6 16423 1 1 90 LYS CG C 11.137 9.478 -4.137 1.00 . A A . 90 LYS CG 1 1 6 16424 1 1 90 LYS H H 8.984 7.485 -3.239 1.00 . A A . 90 LYS H 1 1 6 16425 1 1 90 LYS HA H 9.214 7.366 -5.998 1.00 . A A . 90 LYS HA 1 1 6 16426 1 1 90 LYS HB2 H 9.859 9.577 -5.872 1.00 . A A . 90 LYS HB2 1 1 6 16427 1 1 90 LYS HB3 H 8.995 9.374 -4.362 1.00 . A A . 90 LYS HB3 1 1 6 16428 1 1 90 LYS HD2 H 10.339 11.150 -3.034 1.00 . A A . 90 LYS HD2 1 1 6 16429 1 1 90 LYS HD3 H 12.057 11.267 -3.360 1.00 . A A . 90 LYS HD3 1 1 6 16430 1 1 90 LYS HE2 H 11.560 11.618 -5.798 1.00 . A A . 90 LYS HE2 1 1 6 16431 1 1 90 LYS HE3 H 9.844 11.527 -5.454 1.00 . A A . 90 LYS HE3 1 1 6 16432 1 1 90 LYS HG2 H 11.215 8.890 -3.223 1.00 . A A . 90 LYS HG2 1 1 6 16433 1 1 90 LYS HG3 H 12.024 9.260 -4.732 1.00 . A A . 90 LYS HG3 1 1 6 16434 1 1 90 LYS HZ1 H 11.034 13.789 -5.501 1.00 . A A . 90 LYS HZ1 1 1 6 16435 1 1 90 LYS HZ2 H 9.889 13.512 -4.369 1.00 . A A . 90 LYS HZ2 1 1 6 16436 1 1 90 LYS HZ3 H 11.470 13.427 -3.969 1.00 . A A . 90 LYS HZ3 1 1 6 16437 1 1 90 LYS N N 9.242 6.883 -3.994 1.00 . A A . 90 LYS N 1 1 6 16438 1 1 90 LYS NZ N 10.800 13.252 -4.690 1.00 . A A . 90 LYS NZ 1 1 6 16439 1 1 90 LYS O O 11.561 6.635 -6.546 1.00 . A A . 90 LYS O 1 1 6 16440 1 1 91 VAL C C 13.205 4.709 -4.740 1.00 . A A . 91 VAL C 1 1 6 16441 1 1 91 VAL CA C 13.319 6.204 -4.436 1.00 . A A . 91 VAL CA 1 1 6 16442 1 1 91 VAL CB C 14.116 6.497 -3.163 1.00 . A A . 91 VAL CB 1 1 6 16443 1 1 91 VAL CG1 C 14.124 7.995 -2.853 1.00 . A A . 91 VAL CG1 1 1 6 16444 1 1 91 VAL CG2 C 13.574 5.694 -1.979 1.00 . A A . 91 VAL CG2 1 1 6 16445 1 1 91 VAL H H 11.707 7.024 -3.402 1.00 . A A . 91 VAL H 1 1 6 16446 1 1 91 VAL HA H 13.821 6.695 -5.269 1.00 . A A . 91 VAL HA 1 1 6 16447 1 1 91 VAL HB H 15.147 6.185 -3.335 1.00 . A A . 91 VAL HB 1 1 6 16448 1 1 91 VAL HG11 H 15.068 8.429 -3.183 1.00 . A A . 91 VAL HG11 1 1 6 16449 1 1 91 VAL HG12 H 13.299 8.478 -3.377 1.00 . A A . 91 VAL HG12 1 1 6 16450 1 1 91 VAL HG13 H 14.011 8.144 -1.780 1.00 . A A . 91 VAL HG13 1 1 6 16451 1 1 91 VAL HG21 H 14.049 6.036 -1.060 1.00 . A A . 91 VAL HG21 1 1 6 16452 1 1 91 VAL HG22 H 12.496 5.839 -1.906 1.00 . A A . 91 VAL HG22 1 1 6 16453 1 1 91 VAL HG23 H 13.789 4.636 -2.128 1.00 . A A . 91 VAL HG23 1 1 6 16454 1 1 91 VAL N N 11.987 6.775 -4.329 1.00 . A A . 91 VAL N 1 1 6 16455 1 1 91 VAL O O 14.137 4.108 -5.271 1.00 . A A . 91 VAL O 1 1 6 16456 1 1 92 TRP C C 11.392 2.562 -6.079 1.00 . A A . 92 TRP C 1 1 6 16457 1 1 92 TRP CA C 11.808 2.738 -4.618 1.00 . A A . 92 TRP CA 1 1 6 16458 1 1 92 TRP CB C 10.772 2.196 -3.631 1.00 . A A . 92 TRP CB 1 1 6 16459 1 1 92 TRP CD1 C 12.106 1.911 -1.440 1.00 . A A . 92 TRP CD1 1 1 6 16460 1 1 92 TRP CD2 C 11.270 0.009 -2.209 1.00 . A A . 92 TRP CD2 1 1 6 16461 1 1 92 TRP CE2 C 11.953 -0.281 -1.046 1.00 . A A . 92 TRP CE2 1 1 6 16462 1 1 92 TRP CE3 C 10.619 -0.996 -2.946 1.00 . A A . 92 TRP CE3 1 1 6 16463 1 1 92 TRP CG C 11.376 1.427 -2.454 1.00 . A A . 92 TRP CG 1 1 6 16464 1 1 92 TRP CH2 C 11.411 -2.590 -1.234 1.00 . A A . 92 TRP CH2 1 1 6 16465 1 1 92 TRP CZ2 C 12.051 -1.573 -0.516 1.00 . A A . 92 TRP CZ2 1 1 6 16466 1 1 92 TRP CZ3 C 10.727 -2.282 -2.404 1.00 . A A . 92 TRP CZ3 1 1 6 16467 1 1 92 TRP H H 11.302 4.648 -3.957 1.00 . A A . 92 TRP H 1 1 6 16468 1 1 92 TRP HA H 12.738 2.202 -4.427 1.00 . A A . 92 TRP HA 1 1 6 16469 1 1 92 TRP HB2 H 10.183 3.028 -3.245 1.00 . A A . 92 TRP HB2 1 1 6 16470 1 1 92 TRP HB3 H 10.085 1.541 -4.166 1.00 . A A . 92 TRP HB3 1 1 6 16471 1 1 92 TRP HD1 H 12.373 2.961 -1.323 1.00 . A A . 92 TRP HD1 1 1 6 16472 1 1 92 TRP HE1 H 13.073 1.037 0.341 1.00 . A A . 92 TRP HE1 1 1 6 16473 1 1 92 TRP HE3 H 10.074 -0.793 -3.868 1.00 . A A . 92 TRP HE3 1 1 6 16474 1 1 92 TRP HH2 H 11.448 -3.619 -0.876 1.00 . A A . 92 TRP HH2 1 1 6 16475 1 1 92 TRP HZ2 H 12.597 -1.776 0.405 1.00 . A A . 92 TRP HZ2 1 1 6 16476 1 1 92 TRP HZ3 H 10.240 -3.099 -2.936 1.00 . A A . 92 TRP HZ3 1 1 6 16477 1 1 92 TRP N N 12.055 4.152 -4.389 1.00 . A A . 92 TRP N 1 1 6 16478 1 1 92 TRP NE1 N 12.478 0.913 -0.563 1.00 . A A . 92 TRP NE1 1 1 6 16479 1 1 92 TRP O O 11.489 1.465 -6.628 1.00 . A A . 92 TRP O 1 1 6 16480 1 1 93 GLY C C 9.074 4.158 -8.193 1.00 . A A . 93 GLY C 1 1 6 16481 1 1 93 GLY CA C 10.507 3.638 -8.056 1.00 . A A . 93 GLY CA 1 1 6 16482 1 1 93 GLY H H 10.862 4.546 -6.216 1.00 . A A . 93 GLY H 1 1 6 16483 1 1 93 GLY HA2 H 11.178 4.249 -8.658 1.00 . A A . 93 GLY HA2 1 1 6 16484 1 1 93 GLY HA3 H 10.567 2.621 -8.445 1.00 . A A . 93 GLY HA3 1 1 6 16485 1 1 93 GLY N N 10.938 3.658 -6.669 1.00 . A A . 93 GLY N 1 1 6 16486 1 1 93 GLY O O 8.740 4.815 -9.177 1.00 . A A . 93 GLY O 1 1 6 16487 1 1 94 LEU C C 6.769 5.628 -6.485 1.00 . A A . 94 LEU C 1 1 6 16488 1 1 94 LEU CA C 6.878 4.273 -7.185 1.00 . A A . 94 LEU CA 1 1 6 16489 1 1 94 LEU CB C 5.986 3.191 -6.574 1.00 . A A . 94 LEU CB 1 1 6 16490 1 1 94 LEU CD1 C 4.996 2.454 -4.375 1.00 . A A . 94 LEU CD1 1 1 6 16491 1 1 94 LEU CD2 C 7.329 1.710 -5.036 1.00 . A A . 94 LEU CD2 1 1 6 16492 1 1 94 LEU CG C 6.281 2.822 -5.118 1.00 . A A . 94 LEU CG 1 1 6 16493 1 1 94 LEU H H 8.547 3.311 -6.392 1.00 . A A . 94 LEU H 1 1 6 16494 1 1 94 LEU HA H 6.571 4.395 -8.224 1.00 . A A . 94 LEU HA 1 1 6 16495 1 1 94 LEU HB2 H 4.950 3.521 -6.641 1.00 . A A . 94 LEU HB2 1 1 6 16496 1 1 94 LEU HB3 H 6.074 2.290 -7.181 1.00 . A A . 94 LEU HB3 1 1 6 16497 1 1 94 LEU HD11 H 4.365 1.841 -5.020 1.00 . A A . 94 LEU HD11 1 1 6 16498 1 1 94 LEU HD12 H 5.245 1.895 -3.473 1.00 . A A . 94 LEU HD12 1 1 6 16499 1 1 94 LEU HD13 H 4.461 3.364 -4.102 1.00 . A A . 94 LEU HD13 1 1 6 16500 1 1 94 LEU HD21 H 6.881 0.820 -4.594 1.00 . A A . 94 LEU HD21 1 1 6 16501 1 1 94 LEU HD22 H 7.690 1.476 -6.038 1.00 . A A . 94 LEU HD22 1 1 6 16502 1 1 94 LEU HD23 H 8.163 2.042 -4.418 1.00 . A A . 94 LEU HD23 1 1 6 16503 1 1 94 LEU HG H 6.700 3.697 -4.622 1.00 . A A . 94 LEU HG 1 1 6 16504 1 1 94 LEU N N 8.267 3.845 -7.190 1.00 . A A . 94 LEU N 1 1 6 16505 1 1 94 LEU O O 7.730 6.096 -5.875 1.00 . A A . 94 LEU O 1 1 6 16506 1 1 95 GLU C C 4.077 7.460 -5.120 1.00 . A A . 95 GLU C 1 1 6 16507 1 1 95 GLU CA C 5.342 7.515 -5.979 1.00 . A A . 95 GLU CA 1 1 6 16508 1 1 95 GLU CB C 5.239 8.615 -7.037 1.00 . A A . 95 GLU CB 1 1 6 16509 1 1 95 GLU CD C 3.772 9.569 -8.852 1.00 . A A . 95 GLU CD 1 1 6 16510 1 1 95 GLU CG C 3.812 8.725 -7.576 1.00 . A A . 95 GLU CG 1 1 6 16511 1 1 95 GLU H H 4.813 5.835 -7.092 1.00 . A A . 95 GLU H 1 1 6 16512 1 1 95 GLU HA H 6.210 7.706 -5.348 1.00 . A A . 95 GLU HA 1 1 6 16513 1 1 95 GLU HB2 H 5.544 9.568 -6.605 1.00 . A A . 95 GLU HB2 1 1 6 16514 1 1 95 GLU HB3 H 5.926 8.402 -7.856 1.00 . A A . 95 GLU HB3 1 1 6 16515 1 1 95 GLU HG2 H 3.419 7.730 -7.782 1.00 . A A . 95 GLU HG2 1 1 6 16516 1 1 95 GLU HG3 H 3.167 9.173 -6.820 1.00 . A A . 95 GLU HG3 1 1 6 16517 1 1 95 GLU N N 5.589 6.222 -6.594 1.00 . A A . 95 GLU N 1 1 6 16518 1 1 95 GLU O O 3.201 6.627 -5.350 1.00 . A A . 95 GLU O 1 1 6 16519 1 1 95 GLU OE1 O 4.167 10.751 -8.763 1.00 . A A . 95 GLU OE1 1 1 6 16520 1 1 95 GLU OE2 O 3.347 9.012 -9.887 1.00 . A A . 95 GLU OE2 1 1 6 16521 1 1 96 LEU C C 2.294 9.836 -3.279 1.00 . A A . 96 LEU C 1 1 6 16522 1 1 96 LEU CA C 2.878 8.422 -3.253 1.00 . A A . 96 LEU CA 1 1 6 16523 1 1 96 LEU CB C 3.265 7.943 -1.852 1.00 . A A . 96 LEU CB 1 1 6 16524 1 1 96 LEU CD1 C 2.397 7.661 0.498 1.00 . A A . 96 LEU CD1 1 1 6 16525 1 1 96 LEU CD2 C 0.780 7.996 -1.428 1.00 . A A . 96 LEU CD2 1 1 6 16526 1 1 96 LEU CG C 2.123 7.410 -0.986 1.00 . A A . 96 LEU CG 1 1 6 16527 1 1 96 LEU H H 4.738 9.031 -3.966 1.00 . A A . 96 LEU H 1 1 6 16528 1 1 96 LEU HA H 2.126 7.731 -3.633 1.00 . A A . 96 LEU HA 1 1 6 16529 1 1 96 LEU HB2 H 4.015 7.159 -1.953 1.00 . A A . 96 LEU HB2 1 1 6 16530 1 1 96 LEU HB3 H 3.739 8.771 -1.325 1.00 . A A . 96 LEU HB3 1 1 6 16531 1 1 96 LEU HD11 H 3.229 8.358 0.601 1.00 . A A . 96 LEU HD11 1 1 6 16532 1 1 96 LEU HD12 H 1.508 8.086 0.965 1.00 . A A . 96 LEU HD12 1 1 6 16533 1 1 96 LEU HD13 H 2.649 6.720 0.986 1.00 . A A . 96 LEU HD13 1 1 6 16534 1 1 96 LEU HD21 H -0.020 7.565 -0.825 1.00 . A A . 96 LEU HD21 1 1 6 16535 1 1 96 LEU HD22 H 0.794 9.077 -1.294 1.00 . A A . 96 LEU HD22 1 1 6 16536 1 1 96 LEU HD23 H 0.610 7.761 -2.479 1.00 . A A . 96 LEU HD23 1 1 6 16537 1 1 96 LEU HG H 2.064 6.330 -1.124 1.00 . A A . 96 LEU HG 1 1 6 16538 1 1 96 LEU N N 4.021 8.358 -4.147 1.00 . A A . 96 LEU N 1 1 6 16539 1 1 96 LEU O O 3.010 10.811 -3.055 1.00 . A A . 96 LEU O 1 1 6 16540 1 1 97 ILE C C -0.977 11.100 -2.795 1.00 . A A . 97 ILE C 1 1 6 16541 1 1 97 ILE CA C 0.312 11.181 -3.615 1.00 . A A . 97 ILE CA 1 1 6 16542 1 1 97 ILE CB C 0.091 11.604 -5.068 1.00 . A A . 97 ILE CB 1 1 6 16543 1 1 97 ILE CD1 C -1.930 11.033 -6.464 1.00 . A A . 97 ILE CD1 1 1 6 16544 1 1 97 ILE CG1 C -0.629 10.507 -5.855 1.00 . A A . 97 ILE CG1 1 1 6 16545 1 1 97 ILE CG2 C 1.410 12.011 -5.728 1.00 . A A . 97 ILE CG2 1 1 6 16546 1 1 97 ILE H H 0.425 9.105 -3.737 1.00 . A A . 97 ILE H 1 1 6 16547 1 1 97 ILE HA H 0.965 11.925 -3.159 1.00 . A A . 97 ILE HA 1 1 6 16548 1 1 97 ILE HB H -0.556 12.482 -5.074 1.00 . A A . 97 ILE HB 1 1 6 16549 1 1 97 ILE HD11 H -2.621 10.204 -6.618 1.00 . A A . 97 ILE HD11 1 1 6 16550 1 1 97 ILE HD12 H -2.380 11.760 -5.788 1.00 . A A . 97 ILE HD12 1 1 6 16551 1 1 97 ILE HD13 H -1.717 11.510 -7.421 1.00 . A A . 97 ILE HD13 1 1 6 16552 1 1 97 ILE HG12 H 0.022 10.134 -6.646 1.00 . A A . 97 ILE HG12 1 1 6 16553 1 1 97 ILE HG13 H -0.846 9.665 -5.197 1.00 . A A . 97 ILE HG13 1 1 6 16554 1 1 97 ILE HG21 H 2.186 11.294 -5.460 1.00 . A A . 97 ILE HG21 1 1 6 16555 1 1 97 ILE HG22 H 1.286 12.024 -6.811 1.00 . A A . 97 ILE HG22 1 1 6 16556 1 1 97 ILE HG23 H 1.697 13.004 -5.383 1.00 . A A . 97 ILE HG23 1 1 6 16557 1 1 97 ILE N N 1.000 9.903 -3.556 1.00 . A A . 97 ILE N 1 1 6 16558 1 1 97 ILE O O -1.490 10.011 -2.544 1.00 . A A . 97 ILE O 1 1 6 16559 1 1 98 LEU C C -3.859 11.842 -2.455 1.00 . A A . 98 LEU C 1 1 6 16560 1 1 98 LEU CA C -2.683 12.342 -1.613 1.00 . A A . 98 LEU CA 1 1 6 16561 1 1 98 LEU CB C -2.879 13.756 -1.061 1.00 . A A . 98 LEU CB 1 1 6 16562 1 1 98 LEU CD1 C -4.772 13.598 0.598 1.00 . A A . 98 LEU CD1 1 1 6 16563 1 1 98 LEU CD2 C -2.425 12.911 1.271 1.00 . A A . 98 LEU CD2 1 1 6 16564 1 1 98 LEU CG C -3.274 13.851 0.414 1.00 . A A . 98 LEU CG 1 1 6 16565 1 1 98 LEU H H -1.041 13.149 -2.608 1.00 . A A . 98 LEU H 1 1 6 16566 1 1 98 LEU HA H -2.562 11.677 -0.759 1.00 . A A . 98 LEU HA 1 1 6 16567 1 1 98 LEU HB2 H -1.953 14.312 -1.206 1.00 . A A . 98 LEU HB2 1 1 6 16568 1 1 98 LEU HB3 H -3.646 14.253 -1.655 1.00 . A A . 98 LEU HB3 1 1 6 16569 1 1 98 LEU HD11 H -5.259 14.518 0.919 1.00 . A A . 98 LEU HD11 1 1 6 16570 1 1 98 LEU HD12 H -5.204 13.270 -0.348 1.00 . A A . 98 LEU HD12 1 1 6 16571 1 1 98 LEU HD13 H -4.920 12.825 1.352 1.00 . A A . 98 LEU HD13 1 1 6 16572 1 1 98 LEU HD21 H -2.115 13.428 2.179 1.00 . A A . 98 LEU HD21 1 1 6 16573 1 1 98 LEU HD22 H -3.011 12.031 1.536 1.00 . A A . 98 LEU HD22 1 1 6 16574 1 1 98 LEU HD23 H -1.543 12.604 0.709 1.00 . A A . 98 LEU HD23 1 1 6 16575 1 1 98 LEU HG H -3.075 14.867 0.756 1.00 . A A . 98 LEU HG 1 1 6 16576 1 1 98 LEU N N -1.464 12.267 -2.400 1.00 . A A . 98 LEU N 1 1 6 16577 1 1 98 LEU O O -3.869 12.007 -3.673 1.00 . A A . 98 LEU O 1 1 6 16578 1 1 99 PHE C C -7.144 11.731 -2.413 1.00 . A A . 99 PHE C 1 1 6 16579 1 1 99 PHE CA C -5.999 10.715 -2.440 1.00 . A A . 99 PHE CA 1 1 6 16580 1 1 99 PHE CB C -6.427 9.462 -1.674 1.00 . A A . 99 PHE CB 1 1 6 16581 1 1 99 PHE CD1 C -7.971 8.508 -3.400 1.00 . A A . 99 PHE CD1 1 1 6 16582 1 1 99 PHE CD2 C -8.793 8.785 -1.210 1.00 . A A . 99 PHE CD2 1 1 6 16583 1 1 99 PHE CE1 C -9.227 7.984 -3.805 1.00 . A A . 99 PHE CE1 1 1 6 16584 1 1 99 PHE CE2 C -10.049 8.262 -1.616 1.00 . A A . 99 PHE CE2 1 1 6 16585 1 1 99 PHE CG C -7.781 8.898 -2.111 1.00 . A A . 99 PHE CG 1 1 6 16586 1 1 99 PHE CZ C -10.240 7.872 -2.905 1.00 . A A . 99 PHE CZ 1 1 6 16587 1 1 99 PHE H H -4.805 11.111 -0.779 1.00 . A A . 99 PHE H 1 1 6 16588 1 1 99 PHE HA H -5.720 10.512 -3.474 1.00 . A A . 99 PHE HA 1 1 6 16589 1 1 99 PHE HB2 H -5.666 8.693 -1.802 1.00 . A A . 99 PHE HB2 1 1 6 16590 1 1 99 PHE HB3 H -6.469 9.695 -0.610 1.00 . A A . 99 PHE HB3 1 1 6 16591 1 1 99 PHE HD1 H -7.159 8.598 -4.122 1.00 . A A . 99 PHE HD1 1 1 6 16592 1 1 99 PHE HD2 H -8.641 9.098 -0.177 1.00 . A A . 99 PHE HD2 1 1 6 16593 1 1 99 PHE HE1 H -9.379 7.672 -4.838 1.00 . A A . 99 PHE HE1 1 1 6 16594 1 1 99 PHE HE2 H -10.861 8.172 -0.894 1.00 . A A . 99 PHE HE2 1 1 6 16595 1 1 99 PHE HZ H -11.204 7.470 -3.216 1.00 . A A . 99 PHE HZ 1 1 6 16596 1 1 99 PHE N N -4.821 11.241 -1.771 1.00 . A A . 99 PHE N 1 1 6 16597 1 1 99 PHE O O -7.788 11.973 -3.433 1.00 . A A . 99 PHE O 1 1 6 16598 1 1 100 ASN C C -8.639 14.022 -2.383 1.00 . A A . 100 ASN C 1 1 6 16599 1 1 100 ASN CA C -8.417 13.281 -1.063 1.00 . A A . 100 ASN CA 1 1 6 16600 1 1 100 ASN CB C -8.039 14.313 0.001 1.00 . A A . 100 ASN CB 1 1 6 16601 1 1 100 ASN CG C -8.618 13.932 1.365 1.00 . A A . 100 ASN CG 1 1 6 16602 1 1 100 ASN H H -6.834 12.095 -0.411 1.00 . A A . 100 ASN H 1 1 6 16603 1 1 100 ASN HA H -9.293 12.710 -0.753 1.00 . A A . 100 ASN HA 1 1 6 16604 1 1 100 ASN HB2 H -6.954 14.389 0.071 1.00 . A A . 100 ASN HB2 1 1 6 16605 1 1 100 ASN HB3 H -8.409 15.296 -0.293 1.00 . A A . 100 ASN HB3 1 1 6 16606 1 1 100 ASN HD21 H -6.733 13.902 2.104 1.00 . A A . 100 ASN HD21 1 1 6 16607 1 1 100 ASN HD22 H -7.982 13.522 3.243 1.00 . A A . 100 ASN HD22 1 1 6 16608 1 1 100 ASN N N -7.362 12.297 -1.236 1.00 . A A . 100 ASN N 1 1 6 16609 1 1 100 ASN ND2 N -7.702 13.772 2.316 1.00 . A A . 100 ASN ND2 1 1 6 16610 1 1 100 ASN O O -9.758 14.069 -2.892 1.00 . A A . 100 ASN O 1 1 6 16611 1 1 100 ASN OD1 O -9.817 13.792 1.543 1.00 . A A . 100 ASN OD1 1 1 6 16612 1 1 101 SER C C -8.970 15.088 -4.827 1.00 . A A . 101 SER C 1 1 6 16613 1 1 101 SER CA C -7.618 15.320 -4.150 1.00 . A A . 101 SER CA 1 1 6 16614 1 1 101 SER CB C -6.479 14.912 -5.086 1.00 . A A . 101 SER CB 1 1 6 16615 1 1 101 SER H H -6.649 14.540 -2.478 1.00 . A A . 101 SER H 1 1 6 16616 1 1 101 SER HA H -7.502 16.368 -3.874 1.00 . A A . 101 SER HA 1 1 6 16617 1 1 101 SER HB2 H -5.578 15.467 -4.825 1.00 . A A . 101 SER HB2 1 1 6 16618 1 1 101 SER HB3 H -6.254 13.855 -4.944 1.00 . A A . 101 SER HB3 1 1 6 16619 1 1 101 SER HG H -6.011 14.947 -7.032 1.00 . A A . 101 SER HG 1 1 6 16620 1 1 101 SER N N -7.556 14.583 -2.899 1.00 . A A . 101 SER N 1 1 6 16621 1 1 101 SER O O -9.195 14.041 -5.430 1.00 . A A . 101 SER O 1 1 6 16622 1 1 101 SER OG O -6.802 15.148 -6.454 1.00 . A A . 101 SER OG 1 1 6 16623 1 1 102 PRO C C -11.119 16.227 -6.808 1.00 . A A . 102 PRO C 1 1 6 16624 1 1 102 PRO CA C -11.183 16.029 -5.292 1.00 . A A . 102 PRO CA 1 1 6 16625 1 1 102 PRO CB C -11.996 17.102 -4.587 1.00 . A A . 102 PRO CB 1 1 6 16626 1 1 102 PRO CD C -9.627 17.366 -3.992 1.00 . A A . 102 PRO CD 1 1 6 16627 1 1 102 PRO CG C -10.984 18.049 -3.963 1.00 . A A . 102 PRO CG 1 1 6 16628 1 1 102 PRO HA H -11.570 15.117 -5.152 1.00 . A A . 102 PRO HA 1 1 6 16629 1 1 102 PRO HB2 H -12.642 17.628 -5.290 1.00 . A A . 102 PRO HB2 1 1 6 16630 1 1 102 PRO HB3 H -12.643 16.665 -3.826 1.00 . A A . 102 PRO HB3 1 1 6 16631 1 1 102 PRO HD2 H -8.886 17.979 -4.505 1.00 . A A . 102 PRO HD2 1 1 6 16632 1 1 102 PRO HD3 H -9.251 17.189 -2.984 1.00 . A A . 102 PRO HD3 1 1 6 16633 1 1 102 PRO HG2 H -10.951 18.989 -4.514 1.00 . A A . 102 PRO HG2 1 1 6 16634 1 1 102 PRO HG3 H -11.269 18.291 -2.939 1.00 . A A . 102 PRO HG3 1 1 6 16635 1 1 102 PRO N N -9.859 16.110 -4.700 1.00 . A A . 102 PRO N 1 1 6 16636 1 1 102 PRO O O -12.076 15.922 -7.518 1.00 . A A . 102 PRO O 1 1 6 16637 1 1 103 GLU C C -9.570 15.655 -9.417 1.00 . A A . 103 GLU C 1 1 6 16638 1 1 103 GLU CA C -9.780 16.978 -8.677 1.00 . A A . 103 GLU CA 1 1 6 16639 1 1 103 GLU CB C -8.604 17.928 -8.909 1.00 . A A . 103 GLU CB 1 1 6 16640 1 1 103 GLU CD C -8.269 19.970 -10.350 1.00 . A A . 103 GLU CD 1 1 6 16641 1 1 103 GLU CG C -8.619 18.481 -10.336 1.00 . A A . 103 GLU CG 1 1 6 16642 1 1 103 GLU H H -9.208 16.980 -6.674 1.00 . A A . 103 GLU H 1 1 6 16643 1 1 103 GLU HA H -10.698 17.454 -9.023 1.00 . A A . 103 GLU HA 1 1 6 16644 1 1 103 GLU HB2 H -8.650 18.751 -8.196 1.00 . A A . 103 GLU HB2 1 1 6 16645 1 1 103 GLU HB3 H -7.666 17.402 -8.729 1.00 . A A . 103 GLU HB3 1 1 6 16646 1 1 103 GLU HG2 H -7.907 17.930 -10.950 1.00 . A A . 103 GLU HG2 1 1 6 16647 1 1 103 GLU HG3 H -9.604 18.331 -10.777 1.00 . A A . 103 GLU HG3 1 1 6 16648 1 1 103 GLU N N -9.981 16.735 -7.258 1.00 . A A . 103 GLU N 1 1 6 16649 1 1 103 GLU O O -10.178 15.420 -10.460 1.00 . A A . 103 GLU O 1 1 6 16650 1 1 103 GLU OE1 O -7.492 20.379 -9.460 1.00 . A A . 103 GLU OE1 1 1 6 16651 1 1 103 GLU OE2 O -8.786 20.666 -11.251 1.00 . A A . 103 GLU OE2 1 1 6 16652 1 1 104 TYR C C -9.627 12.605 -9.371 1.00 . A A . 104 TYR C 1 1 6 16653 1 1 104 TYR CA C -8.412 13.532 -9.440 1.00 . A A . 104 TYR CA 1 1 6 16654 1 1 104 TYR CB C -7.281 12.933 -8.601 1.00 . A A . 104 TYR CB 1 1 6 16655 1 1 104 TYR CD1 C -5.492 14.476 -9.482 1.00 . A A . 104 TYR CD1 1 1 6 16656 1 1 104 TYR CD2 C -5.013 12.137 -9.361 1.00 . A A . 104 TYR CD2 1 1 6 16657 1 1 104 TYR CE1 C -4.176 14.717 -10.015 1.00 . A A . 104 TYR CE1 1 1 6 16658 1 1 104 TYR CE2 C -3.697 12.379 -9.894 1.00 . A A . 104 TYR CE2 1 1 6 16659 1 1 104 TYR CG C -5.883 13.190 -9.167 1.00 . A A . 104 TYR CG 1 1 6 16660 1 1 104 TYR CZ C -3.344 13.657 -10.195 1.00 . A A . 104 TYR CZ 1 1 6 16661 1 1 104 TYR H H -8.219 15.023 -7.998 1.00 . A A . 104 TYR H 1 1 6 16662 1 1 104 TYR HA H -8.146 13.694 -10.484 1.00 . A A . 104 TYR HA 1 1 6 16663 1 1 104 TYR HB2 H -7.334 13.344 -7.592 1.00 . A A . 104 TYR HB2 1 1 6 16664 1 1 104 TYR HB3 H -7.435 11.858 -8.516 1.00 . A A . 104 TYR HB3 1 1 6 16665 1 1 104 TYR HD1 H -6.179 15.308 -9.328 1.00 . A A . 104 TYR HD1 1 1 6 16666 1 1 104 TYR HD2 H -5.322 11.122 -9.112 1.00 . A A . 104 TYR HD2 1 1 6 16667 1 1 104 TYR HE1 H -3.854 15.728 -10.268 1.00 . A A . 104 TYR HE1 1 1 6 16668 1 1 104 TYR HE2 H -3.000 11.556 -10.053 1.00 . A A . 104 TYR HE2 1 1 6 16669 1 1 104 TYR HH H -1.612 14.538 -10.119 1.00 . A A . 104 TYR HH 1 1 6 16670 1 1 104 TYR N N -8.709 14.825 -8.847 1.00 . A A . 104 TYR N 1 1 6 16671 1 1 104 TYR O O -9.974 11.957 -10.357 1.00 . A A . 104 TYR O 1 1 6 16672 1 1 104 TYR OH O -2.101 13.885 -10.698 1.00 . A A . 104 TYR OH 1 1 6 16673 1 1 105 GLN C C -12.486 12.057 -9.026 1.00 . A A . 105 GLN C 1 1 6 16674 1 1 105 GLN CA C -11.410 11.736 -7.987 1.00 . A A . 105 GLN CA 1 1 6 16675 1 1 105 GLN CB C -11.953 11.899 -6.567 1.00 . A A . 105 GLN CB 1 1 6 16676 1 1 105 GLN CD C -10.959 10.843 -4.504 1.00 . A A . 105 GLN CD 1 1 6 16677 1 1 105 GLN CG C -10.814 11.953 -5.547 1.00 . A A . 105 GLN CG 1 1 6 16678 1 1 105 GLN H H -9.952 13.103 -7.400 1.00 . A A . 105 GLN H 1 1 6 16679 1 1 105 GLN HA H -11.061 10.712 -8.121 1.00 . A A . 105 GLN HA 1 1 6 16680 1 1 105 GLN HB2 H -12.546 12.812 -6.503 1.00 . A A . 105 GLN HB2 1 1 6 16681 1 1 105 GLN HB3 H -12.619 11.069 -6.330 1.00 . A A . 105 GLN HB3 1 1 6 16682 1 1 105 GLN HE21 H -9.569 11.787 -3.375 1.00 . A A . 105 GLN HE21 1 1 6 16683 1 1 105 GLN HE22 H -10.201 10.322 -2.700 1.00 . A A . 105 GLN HE22 1 1 6 16684 1 1 105 GLN HG2 H -9.857 11.852 -6.059 1.00 . A A . 105 GLN HG2 1 1 6 16685 1 1 105 GLN HG3 H -10.810 12.924 -5.052 1.00 . A A . 105 GLN HG3 1 1 6 16686 1 1 105 GLN N N -10.241 12.572 -8.197 1.00 . A A . 105 GLN N 1 1 6 16687 1 1 105 GLN NE2 N -10.178 10.997 -3.438 1.00 . A A . 105 GLN NE2 1 1 6 16688 1 1 105 GLN O O -13.067 11.152 -9.624 1.00 . A A . 105 GLN O 1 1 6 16689 1 1 105 GLN OE1 O -11.729 9.909 -4.656 1.00 . A A . 105 GLN OE1 1 1 6 16690 1 1 106 ARG C C -13.269 13.471 -11.593 1.00 . A A . 106 ARG C 1 1 6 16691 1 1 106 ARG CA C -13.715 13.800 -10.167 1.00 . A A . 106 ARG CA 1 1 6 16692 1 1 106 ARG CB C -13.949 15.308 -10.048 1.00 . A A . 106 ARG CB 1 1 6 16693 1 1 106 ARG CD C -15.772 16.985 -9.576 1.00 . A A . 106 ARG CD 1 1 6 16694 1 1 106 ARG CG C -15.427 15.650 -10.240 1.00 . A A . 106 ARG CG 1 1 6 16695 1 1 106 ARG CZ C -17.317 17.754 -7.778 1.00 . A A . 106 ARG CZ 1 1 6 16696 1 1 106 ARG H H -12.242 14.078 -8.720 1.00 . A A . 106 ARG H 1 1 6 16697 1 1 106 ARG HA H -14.622 13.256 -9.903 1.00 . A A . 106 ARG HA 1 1 6 16698 1 1 106 ARG HB2 H -13.615 15.655 -9.070 1.00 . A A . 106 ARG HB2 1 1 6 16699 1 1 106 ARG HB3 H -13.350 15.832 -10.793 1.00 . A A . 106 ARG HB3 1 1 6 16700 1 1 106 ARG HD2 H -14.894 17.385 -9.068 1.00 . A A . 106 ARG HD2 1 1 6 16701 1 1 106 ARG HD3 H -16.061 17.714 -10.333 1.00 . A A . 106 ARG HD3 1 1 6 16702 1 1 106 ARG HE H -17.319 15.903 -8.568 1.00 . A A . 106 ARG HE 1 1 6 16703 1 1 106 ARG HG2 H -15.658 15.700 -11.304 1.00 . A A . 106 ARG HG2 1 1 6 16704 1 1 106 ARG HG3 H -16.046 14.859 -9.816 1.00 . A A . 106 ARG HG3 1 1 6 16705 1 1 106 ARG HH11 H -16.000 19.163 -8.426 1.00 . A A . 106 ARG HH11 1 1 6 16706 1 1 106 ARG HH12 H -17.081 19.683 -7.177 1.00 . A A . 106 ARG HH12 1 1 6 16707 1 1 106 ARG HH21 H -18.745 16.589 -6.920 1.00 . A A . 106 ARG HH21 1 1 6 16708 1 1 106 ARG HH22 H -18.653 18.209 -6.314 1.00 . A A . 106 ARG HH22 1 1 6 16709 1 1 106 ARG N N -12.719 13.348 -9.210 1.00 . A A . 106 ARG N 1 1 6 16710 1 1 106 ARG NE N -16.875 16.799 -8.607 1.00 . A A . 106 ARG NE 1 1 6 16711 1 1 106 ARG NH1 N -16.752 18.969 -7.795 1.00 . A A . 106 ARG NH1 1 1 6 16712 1 1 106 ARG NH2 N -18.323 17.495 -6.932 1.00 . A A . 106 ARG NH2 1 1 6 16713 1 1 106 ARG O O -14.091 13.123 -12.439 1.00 . A A . 106 ARG O 1 1 6 16714 1 1 107 LEU C C -11.553 11.821 -13.431 1.00 . A A . 107 LEU C 1 1 6 16715 1 1 107 LEU CA C -11.404 13.313 -13.124 1.00 . A A . 107 LEU CA 1 1 6 16716 1 1 107 LEU CB C -9.961 13.816 -13.204 1.00 . A A . 107 LEU CB 1 1 6 16717 1 1 107 LEU CD1 C -8.671 15.630 -14.389 1.00 . A A . 107 LEU CD1 1 1 6 16718 1 1 107 LEU CD2 C -11.108 15.986 -13.783 1.00 . A A . 107 LEU CD2 1 1 6 16719 1 1 107 LEU CG C -9.786 15.325 -13.387 1.00 . A A . 107 LEU CG 1 1 6 16720 1 1 107 LEU H H -11.307 13.877 -11.121 1.00 . A A . 107 LEU H 1 1 6 16721 1 1 107 LEU HA H -11.983 13.876 -13.857 1.00 . A A . 107 LEU HA 1 1 6 16722 1 1 107 LEU HB2 H -9.443 13.518 -12.293 1.00 . A A . 107 LEU HB2 1 1 6 16723 1 1 107 LEU HB3 H -9.466 13.309 -14.033 1.00 . A A . 107 LEU HB3 1 1 6 16724 1 1 107 LEU HD11 H -9.043 16.315 -15.150 1.00 . A A . 107 LEU HD11 1 1 6 16725 1 1 107 LEU HD12 H -7.830 16.087 -13.868 1.00 . A A . 107 LEU HD12 1 1 6 16726 1 1 107 LEU HD13 H -8.344 14.704 -14.862 1.00 . A A . 107 LEU HD13 1 1 6 16727 1 1 107 LEU HD21 H -11.399 15.650 -14.778 1.00 . A A . 107 LEU HD21 1 1 6 16728 1 1 107 LEU HD22 H -11.881 15.710 -13.065 1.00 . A A . 107 LEU HD22 1 1 6 16729 1 1 107 LEU HD23 H -10.985 17.069 -13.786 1.00 . A A . 107 LEU HD23 1 1 6 16730 1 1 107 LEU HG H -9.486 15.753 -12.431 1.00 . A A . 107 LEU HG 1 1 6 16731 1 1 107 LEU N N -11.969 13.593 -11.815 1.00 . A A . 107 LEU N 1 1 6 16732 1 1 107 LEU O O -11.578 11.422 -14.594 1.00 . A A . 107 LEU O 1 1 6 16733 1 1 108 ARG C C -10.806 8.873 -11.593 1.00 . A A . 108 ARG C 1 1 6 16734 1 1 108 ARG CA C -11.795 9.599 -12.507 1.00 . A A . 108 ARG CA 1 1 6 16735 1 1 108 ARG CB C -11.559 9.160 -13.953 1.00 . A A . 108 ARG CB 1 1 6 16736 1 1 108 ARG CD C -10.074 9.752 -15.904 1.00 . A A . 108 ARG CD 1 1 6 16737 1 1 108 ARG CG C -10.131 9.484 -14.399 1.00 . A A . 108 ARG CG 1 1 6 16738 1 1 108 ARG CZ C -8.674 8.842 -17.754 1.00 . A A . 108 ARG CZ 1 1 6 16739 1 1 108 ARG H H -11.628 11.371 -11.424 1.00 . A A . 108 ARG H 1 1 6 16740 1 1 108 ARG HA H -12.824 9.394 -12.213 1.00 . A A . 108 ARG HA 1 1 6 16741 1 1 108 ARG HB2 H -11.738 8.089 -14.046 1.00 . A A . 108 ARG HB2 1 1 6 16742 1 1 108 ARG HB3 H -12.271 9.661 -14.610 1.00 . A A . 108 ARG HB3 1 1 6 16743 1 1 108 ARG HD2 H -10.938 9.303 -16.395 1.00 . A A . 108 ARG HD2 1 1 6 16744 1 1 108 ARG HD3 H -10.121 10.824 -16.093 1.00 . A A . 108 ARG HD3 1 1 6 16745 1 1 108 ARG HE H -8.047 9.070 -15.855 1.00 . A A . 108 ARG HE 1 1 6 16746 1 1 108 ARG HG2 H -9.767 10.357 -13.857 1.00 . A A . 108 ARG HG2 1 1 6 16747 1 1 108 ARG HG3 H -9.471 8.654 -14.148 1.00 . A A . 108 ARG HG3 1 1 6 16748 1 1 108 ARG HH11 H -10.564 9.362 -18.297 1.00 . A A . 108 ARG HH11 1 1 6 16749 1 1 108 ARG HH12 H -9.578 8.728 -19.572 1.00 . A A . 108 ARG HH12 1 1 6 16750 1 1 108 ARG HH21 H -6.746 8.234 -17.538 1.00 . A A . 108 ARG HH21 1 1 6 16751 1 1 108 ARG HH22 H -7.392 8.082 -19.138 1.00 . A A . 108 ARG HH22 1 1 6 16752 1 1 108 ARG N N -11.649 11.038 -12.366 1.00 . A A . 108 ARG N 1 1 6 16753 1 1 108 ARG NE N -8.826 9.193 -16.470 1.00 . A A . 108 ARG NE 1 1 6 16754 1 1 108 ARG NH1 N -9.691 8.990 -18.614 1.00 . A A . 108 ARG NH1 1 1 6 16755 1 1 108 ARG NH2 N -7.505 8.344 -18.179 1.00 . A A . 108 ARG NH2 1 1 6 16756 1 1 108 ARG O O -9.952 8.125 -12.066 1.00 . A A . 108 ARG O 1 1 6 16757 1 1 109 ILE C C -10.937 7.804 -8.253 1.00 . A A . 109 ILE C 1 1 6 16758 1 1 109 ILE CA C -10.084 8.500 -9.315 1.00 . A A . 109 ILE CA 1 1 6 16759 1 1 109 ILE CB C -9.105 9.526 -8.742 1.00 . A A . 109 ILE CB 1 1 6 16760 1 1 109 ILE CD1 C -6.718 8.837 -8.307 1.00 . A A . 109 ILE CD1 1 1 6 16761 1 1 109 ILE CG1 C -7.711 9.354 -9.350 1.00 . A A . 109 ILE CG1 1 1 6 16762 1 1 109 ILE CG2 C -9.076 9.462 -7.214 1.00 . A A . 109 ILE CG2 1 1 6 16763 1 1 109 ILE H H -11.651 9.730 -9.923 1.00 . A A . 109 ILE H 1 1 6 16764 1 1 109 ILE HA H -9.492 7.744 -9.832 1.00 . A A . 109 ILE HA 1 1 6 16765 1 1 109 ILE HB H -9.455 10.522 -9.016 1.00 . A A . 109 ILE HB 1 1 6 16766 1 1 109 ILE HD11 H -7.074 7.887 -7.907 1.00 . A A . 109 ILE HD11 1 1 6 16767 1 1 109 ILE HD12 H -5.744 8.692 -8.774 1.00 . A A . 109 ILE HD12 1 1 6 16768 1 1 109 ILE HD13 H -6.630 9.562 -7.498 1.00 . A A . 109 ILE HD13 1 1 6 16769 1 1 109 ILE HG12 H -7.760 8.659 -10.188 1.00 . A A . 109 ILE HG12 1 1 6 16770 1 1 109 ILE HG13 H -7.363 10.308 -9.746 1.00 . A A . 109 ILE HG13 1 1 6 16771 1 1 109 ILE HG21 H -8.409 10.235 -6.830 1.00 . A A . 109 ILE HG21 1 1 6 16772 1 1 109 ILE HG22 H -10.081 9.623 -6.824 1.00 . A A . 109 ILE HG22 1 1 6 16773 1 1 109 ILE HG23 H -8.716 8.483 -6.898 1.00 . A A . 109 ILE HG23 1 1 6 16774 1 1 109 ILE N N -10.954 9.120 -10.300 1.00 . A A . 109 ILE N 1 1 6 16775 1 1 109 ILE O O -11.728 8.449 -7.566 1.00 . A A . 109 ILE O 1 1 6 16776 1 1 110 ASP C C -10.563 5.309 -6.035 1.00 . A A . 110 ASP C 1 1 6 16777 1 1 110 ASP CA C -11.492 5.706 -7.184 1.00 . A A . 110 ASP CA 1 1 6 16778 1 1 110 ASP CB C -12.032 4.423 -7.820 1.00 . A A . 110 ASP CB 1 1 6 16779 1 1 110 ASP CG C -13.538 4.418 -8.085 1.00 . A A . 110 ASP CG 1 1 6 16780 1 1 110 ASP H H -10.104 5.979 -8.714 1.00 . A A . 110 ASP H 1 1 6 16781 1 1 110 ASP HA H -12.309 6.348 -6.857 1.00 . A A . 110 ASP HA 1 1 6 16782 1 1 110 ASP HB2 H -11.511 4.256 -8.763 1.00 . A A . 110 ASP HB2 1 1 6 16783 1 1 110 ASP HB3 H -11.790 3.583 -7.169 1.00 . A A . 110 ASP HB3 1 1 6 16784 1 1 110 ASP N N -10.749 6.496 -8.151 1.00 . A A . 110 ASP N 1 1 6 16785 1 1 110 ASP O O -9.348 5.228 -6.213 1.00 . A A . 110 ASP O 1 1 6 16786 1 1 110 ASP OD1 O -14.133 5.514 -8.002 1.00 . A A . 110 ASP OD1 1 1 6 16787 1 1 110 ASP OD2 O -14.061 3.318 -8.366 1.00 . A A . 110 ASP OD2 1 1 6 16788 1 1 111 PRO C C -9.969 3.224 -3.769 1.00 . A A . 111 PRO C 1 1 6 16789 1 1 111 PRO CA C -10.428 4.681 -3.672 1.00 . A A . 111 PRO CA 1 1 6 16790 1 1 111 PRO CB C -11.365 4.932 -2.502 1.00 . A A . 111 PRO CB 1 1 6 16791 1 1 111 PRO CD C -12.621 5.154 -4.602 1.00 . A A . 111 PRO CD 1 1 6 16792 1 1 111 PRO CG C -12.763 5.006 -3.096 1.00 . A A . 111 PRO CG 1 1 6 16793 1 1 111 PRO HA H -9.593 5.226 -3.602 1.00 . A A . 111 PRO HA 1 1 6 16794 1 1 111 PRO HB2 H -11.296 4.130 -1.767 1.00 . A A . 111 PRO HB2 1 1 6 16795 1 1 111 PRO HB3 H -11.109 5.858 -1.989 1.00 . A A . 111 PRO HB3 1 1 6 16796 1 1 111 PRO HD2 H -13.163 4.368 -5.130 1.00 . A A . 111 PRO HD2 1 1 6 16797 1 1 111 PRO HD3 H -13.026 6.105 -4.947 1.00 . A A . 111 PRO HD3 1 1 6 16798 1 1 111 PRO HG2 H -13.330 4.108 -2.852 1.00 . A A . 111 PRO HG2 1 1 6 16799 1 1 111 PRO HG3 H -13.310 5.852 -2.680 1.00 . A A . 111 PRO HG3 1 1 6 16800 1 1 111 PRO N N -11.185 5.067 -4.851 1.00 . A A . 111 PRO N 1 1 6 16801 1 1 111 PRO O O -8.873 2.885 -3.326 1.00 . A A . 111 PRO O 1 1 6 16802 1 1 112 ILE C C -9.637 0.801 -5.740 1.00 . A A . 112 ILE C 1 1 6 16803 1 1 112 ILE CA C -10.527 0.991 -4.510 1.00 . A A . 112 ILE CA 1 1 6 16804 1 1 112 ILE CB C -11.816 0.167 -4.551 1.00 . A A . 112 ILE CB 1 1 6 16805 1 1 112 ILE CD1 C -13.926 1.539 -4.718 1.00 . A A . 112 ILE CD1 1 1 6 16806 1 1 112 ILE CG1 C -12.839 0.796 -5.498 1.00 . A A . 112 ILE CG1 1 1 6 16807 1 1 112 ILE CG2 C -12.384 -0.031 -3.144 1.00 . A A . 112 ILE CG2 1 1 6 16808 1 1 112 ILE H H -11.720 2.687 -4.708 1.00 . A A . 112 ILE H 1 1 6 16809 1 1 112 ILE HA H -9.970 0.675 -3.629 1.00 . A A . 112 ILE HA 1 1 6 16810 1 1 112 ILE HB H -11.577 -0.821 -4.944 1.00 . A A . 112 ILE HB 1 1 6 16811 1 1 112 ILE HD11 H -14.613 0.817 -4.276 1.00 . A A . 112 ILE HD11 1 1 6 16812 1 1 112 ILE HD12 H -13.465 2.132 -3.929 1.00 . A A . 112 ILE HD12 1 1 6 16813 1 1 112 ILE HD13 H -14.474 2.195 -5.394 1.00 . A A . 112 ILE HD13 1 1 6 16814 1 1 112 ILE HG12 H -12.336 1.487 -6.176 1.00 . A A . 112 ILE HG12 1 1 6 16815 1 1 112 ILE HG13 H -13.294 0.020 -6.114 1.00 . A A . 112 ILE HG13 1 1 6 16816 1 1 112 ILE HG21 H -12.503 0.938 -2.660 1.00 . A A . 112 ILE HG21 1 1 6 16817 1 1 112 ILE HG22 H -13.353 -0.526 -3.210 1.00 . A A . 112 ILE HG22 1 1 6 16818 1 1 112 ILE HG23 H -11.700 -0.647 -2.560 1.00 . A A . 112 ILE HG23 1 1 6 16819 1 1 112 ILE N N -10.831 2.403 -4.350 1.00 . A A . 112 ILE N 1 1 6 16820 1 1 112 ILE O O -8.892 -0.173 -5.827 1.00 . A A . 112 ILE O 1 1 6 16821 1 1 113 ASN C C -7.471 1.716 -7.527 1.00 . A A . 113 ASN C 1 1 6 16822 1 1 113 ASN CA C -8.959 1.698 -7.882 1.00 . A A . 113 ASN CA 1 1 6 16823 1 1 113 ASN CB C -9.248 2.907 -8.773 1.00 . A A . 113 ASN CB 1 1 6 16824 1 1 113 ASN CG C -10.261 2.555 -9.864 1.00 . A A . 113 ASN CG 1 1 6 16825 1 1 113 ASN H H -10.354 2.538 -6.582 1.00 . A A . 113 ASN H 1 1 6 16826 1 1 113 ASN HA H -9.258 0.774 -8.377 1.00 . A A . 113 ASN HA 1 1 6 16827 1 1 113 ASN HB2 H -9.631 3.728 -8.166 1.00 . A A . 113 ASN HB2 1 1 6 16828 1 1 113 ASN HB3 H -8.322 3.256 -9.231 1.00 . A A . 113 ASN HB3 1 1 6 16829 1 1 113 ASN HD21 H -10.074 4.440 -10.580 1.00 . A A . 113 ASN HD21 1 1 6 16830 1 1 113 ASN HD22 H -11.176 3.424 -11.447 1.00 . A A . 113 ASN HD22 1 1 6 16831 1 1 113 ASN N N -9.745 1.748 -6.661 1.00 . A A . 113 ASN N 1 1 6 16832 1 1 113 ASN ND2 N -10.526 3.556 -10.700 1.00 . A A . 113 ASN ND2 1 1 6 16833 1 1 113 ASN O O -6.626 1.404 -8.364 1.00 . A A . 113 ASN O 1 1 6 16834 1 1 113 ASN OD1 O -10.770 1.449 -9.941 1.00 . A A . 113 ASN OD1 1 1 6 16835 1 1 114 GLU C C -5.444 0.842 -5.111 1.00 . A A . 114 GLU C 1 1 6 16836 1 1 114 GLU CA C -5.825 2.149 -5.809 1.00 . A A . 114 GLU CA 1 1 6 16837 1 1 114 GLU CB C -5.622 3.346 -4.877 1.00 . A A . 114 GLU CB 1 1 6 16838 1 1 114 GLU CD C -4.849 5.072 -6.546 1.00 . A A . 114 GLU CD 1 1 6 16839 1 1 114 GLU CG C -5.967 4.657 -5.587 1.00 . A A . 114 GLU CG 1 1 6 16840 1 1 114 GLU H H -7.890 2.338 -5.610 1.00 . A A . 114 GLU H 1 1 6 16841 1 1 114 GLU HA H -5.214 2.284 -6.701 1.00 . A A . 114 GLU HA 1 1 6 16842 1 1 114 GLU HB2 H -6.248 3.232 -3.992 1.00 . A A . 114 GLU HB2 1 1 6 16843 1 1 114 GLU HB3 H -4.588 3.375 -4.535 1.00 . A A . 114 GLU HB3 1 1 6 16844 1 1 114 GLU HG2 H -6.900 4.542 -6.138 1.00 . A A . 114 GLU HG2 1 1 6 16845 1 1 114 GLU HG3 H -6.127 5.443 -4.849 1.00 . A A . 114 GLU HG3 1 1 6 16846 1 1 114 GLU N N -7.196 2.086 -6.284 1.00 . A A . 114 GLU N 1 1 6 16847 1 1 114 GLU O O -5.943 0.543 -4.028 1.00 . A A . 114 GLU O 1 1 6 16848 1 1 114 GLU OE1 O -3.821 4.360 -6.561 1.00 . A A . 114 GLU OE1 1 1 6 16849 1 1 114 GLU OE2 O -5.048 6.090 -7.243 1.00 . A A . 114 GLU OE2 1 1 6 16850 1 1 115 ARG C C -3.527 -0.972 -3.817 1.00 . A A . 115 ARG C 1 1 6 16851 1 1 115 ARG CA C -4.109 -1.172 -5.218 1.00 . A A . 115 ARG CA 1 1 6 16852 1 1 115 ARG CB C -3.047 -1.809 -6.117 1.00 . A A . 115 ARG CB 1 1 6 16853 1 1 115 ARG CD C -0.694 -1.452 -5.284 1.00 . A A . 115 ARG CD 1 1 6 16854 1 1 115 ARG CG C -1.799 -0.927 -6.201 1.00 . A A . 115 ARG CG 1 1 6 16855 1 1 115 ARG CZ C 0.269 -3.210 -6.764 1.00 . A A . 115 ARG CZ 1 1 6 16856 1 1 115 ARG H H -4.161 0.346 -6.643 1.00 . A A . 115 ARG H 1 1 6 16857 1 1 115 ARG HA H -5.001 -1.797 -5.187 1.00 . A A . 115 ARG HA 1 1 6 16858 1 1 115 ARG HB2 H -2.777 -2.791 -5.728 1.00 . A A . 115 ARG HB2 1 1 6 16859 1 1 115 ARG HB3 H -3.456 -1.963 -7.116 1.00 . A A . 115 ARG HB3 1 1 6 16860 1 1 115 ARG HD2 H 0.194 -0.826 -5.374 1.00 . A A . 115 ARG HD2 1 1 6 16861 1 1 115 ARG HD3 H -1.017 -1.399 -4.244 1.00 . A A . 115 ARG HD3 1 1 6 16862 1 1 115 ARG HE H -0.628 -3.572 -4.998 1.00 . A A . 115 ARG HE 1 1 6 16863 1 1 115 ARG HG2 H -1.440 -0.897 -7.230 1.00 . A A . 115 ARG HG2 1 1 6 16864 1 1 115 ARG HG3 H -2.053 0.096 -5.923 1.00 . A A . 115 ARG HG3 1 1 6 16865 1 1 115 ARG HH11 H 0.450 -1.313 -7.472 1.00 . A A . 115 ARG HH11 1 1 6 16866 1 1 115 ARG HH12 H 1.115 -2.546 -8.490 1.00 . A A . 115 ARG HH12 1 1 6 16867 1 1 115 ARG HH21 H 0.249 -5.200 -6.341 1.00 . A A . 115 ARG HH21 1 1 6 16868 1 1 115 ARG HH22 H 1.000 -4.772 -7.842 1.00 . A A . 115 ARG HH22 1 1 6 16869 1 1 115 ARG N N -4.562 0.096 -5.762 1.00 . A A . 115 ARG N 1 1 6 16870 1 1 115 ARG NE N -0.363 -2.850 -5.638 1.00 . A A . 115 ARG NE 1 1 6 16871 1 1 115 ARG NH1 N 0.643 -2.278 -7.650 1.00 . A A . 115 ARG NH1 1 1 6 16872 1 1 115 ARG NH2 N 0.528 -4.503 -7.003 1.00 . A A . 115 ARG NH2 1 1 6 16873 1 1 115 ARG O O -3.645 -1.848 -2.961 1.00 . A A . 115 ARG O 1 1 6 16874 1 1 116 SER C C -2.742 1.915 -1.908 1.00 . A A . 116 SER C 1 1 6 16875 1 1 116 SER CA C -2.313 0.513 -2.344 1.00 . A A . 116 SER CA 1 1 6 16876 1 1 116 SER CB C -0.787 0.421 -2.410 1.00 . A A . 116 SER CB 1 1 6 16877 1 1 116 SER H H -2.822 0.893 -4.328 1.00 . A A . 116 SER H 1 1 6 16878 1 1 116 SER HA H -2.692 -0.236 -1.649 1.00 . A A . 116 SER HA 1 1 6 16879 1 1 116 SER HB2 H -0.474 0.340 -3.451 1.00 . A A . 116 SER HB2 1 1 6 16880 1 1 116 SER HB3 H -0.351 1.339 -2.017 1.00 . A A . 116 SER HB3 1 1 6 16881 1 1 116 SER HG H 0.613 -0.478 -1.299 1.00 . A A . 116 SER HG 1 1 6 16882 1 1 116 SER N N -2.913 0.186 -3.626 1.00 . A A . 116 SER N 1 1 6 16883 1 1 116 SER O O -2.394 2.903 -2.553 1.00 . A A . 116 SER O 1 1 6 16884 1 1 116 SER OG O -0.287 -0.693 -1.676 1.00 . A A . 116 SER OG 1 1 6 16885 1 1 117 PHE C C -3.538 3.406 1.170 1.00 . A A . 117 PHE C 1 1 6 16886 1 1 117 PHE CA C -3.971 3.222 -0.285 1.00 . A A . 117 PHE CA 1 1 6 16887 1 1 117 PHE CB C -5.499 3.183 -0.350 1.00 . A A . 117 PHE CB 1 1 6 16888 1 1 117 PHE CD1 C -6.104 4.638 1.597 1.00 . A A . 117 PHE CD1 1 1 6 16889 1 1 117 PHE CD2 C -6.874 2.411 1.596 1.00 . A A . 117 PHE CD2 1 1 6 16890 1 1 117 PHE CE1 C -6.741 4.857 2.848 1.00 . A A . 117 PHE CE1 1 1 6 16891 1 1 117 PHE CE2 C -7.510 2.630 2.846 1.00 . A A . 117 PHE CE2 1 1 6 16892 1 1 117 PHE CG C -6.184 3.419 0.998 1.00 . A A . 117 PHE CG 1 1 6 16893 1 1 117 PHE CZ C -7.430 3.848 3.446 1.00 . A A . 117 PHE CZ 1 1 6 16894 1 1 117 PHE H H -3.769 1.149 -0.297 1.00 . A A . 117 PHE H 1 1 6 16895 1 1 117 PHE HA H -3.536 4.014 -0.895 1.00 . A A . 117 PHE HA 1 1 6 16896 1 1 117 PHE HB2 H -5.842 3.938 -1.057 1.00 . A A . 117 PHE HB2 1 1 6 16897 1 1 117 PHE HB3 H -5.811 2.215 -0.740 1.00 . A A . 117 PHE HB3 1 1 6 16898 1 1 117 PHE HD1 H -5.552 5.446 1.118 1.00 . A A . 117 PHE HD1 1 1 6 16899 1 1 117 PHE HD2 H -6.938 1.435 1.115 1.00 . A A . 117 PHE HD2 1 1 6 16900 1 1 117 PHE HE1 H -6.677 5.833 3.328 1.00 . A A . 117 PHE HE1 1 1 6 16901 1 1 117 PHE HE2 H -8.062 1.822 3.326 1.00 . A A . 117 PHE HE2 1 1 6 16902 1 1 117 PHE HZ H -7.918 4.017 4.406 1.00 . A A . 117 PHE HZ 1 1 6 16903 1 1 117 PHE N N -3.491 1.957 -0.815 1.00 . A A . 117 PHE N 1 1 6 16904 1 1 117 PHE O O -3.289 2.430 1.876 1.00 . A A . 117 PHE O 1 1 6 16905 1 1 118 ILE C C -4.120 5.896 3.571 1.00 . A A . 118 ILE C 1 1 6 16906 1 1 118 ILE CA C -3.063 4.990 2.936 1.00 . A A . 118 ILE CA 1 1 6 16907 1 1 118 ILE CB C -1.653 5.584 2.954 1.00 . A A . 118 ILE CB 1 1 6 16908 1 1 118 ILE CD1 C 0.728 5.201 2.215 1.00 . A A . 118 ILE CD1 1 1 6 16909 1 1 118 ILE CG1 C -0.742 4.864 1.958 1.00 . A A . 118 ILE CG1 1 1 6 16910 1 1 118 ILE CG2 C -1.073 5.577 4.370 1.00 . A A . 118 ILE CG2 1 1 6 16911 1 1 118 ILE H H -3.666 5.454 0.997 1.00 . A A . 118 ILE H 1 1 6 16912 1 1 118 ILE HA H -3.026 4.056 3.498 1.00 . A A . 118 ILE HA 1 1 6 16913 1 1 118 ILE HB H -1.717 6.625 2.637 1.00 . A A . 118 ILE HB 1 1 6 16914 1 1 118 ILE HD11 H 1.359 4.600 1.561 1.00 . A A . 118 ILE HD11 1 1 6 16915 1 1 118 ILE HD12 H 0.898 6.259 2.013 1.00 . A A . 118 ILE HD12 1 1 6 16916 1 1 118 ILE HD13 H 0.973 4.986 3.255 1.00 . A A . 118 ILE HD13 1 1 6 16917 1 1 118 ILE HG12 H -0.891 3.787 2.036 1.00 . A A . 118 ILE HG12 1 1 6 16918 1 1 118 ILE HG13 H -1.012 5.149 0.941 1.00 . A A . 118 ILE HG13 1 1 6 16919 1 1 118 ILE HG21 H -0.161 6.173 4.391 1.00 . A A . 118 ILE HG21 1 1 6 16920 1 1 118 ILE HG22 H -1.800 6.000 5.062 1.00 . A A . 118 ILE HG22 1 1 6 16921 1 1 118 ILE HG23 H -0.844 4.553 4.664 1.00 . A A . 118 ILE HG23 1 1 6 16922 1 1 118 ILE N N -3.461 4.665 1.577 1.00 . A A . 118 ILE N 1 1 6 16923 1 1 118 ILE O O -4.693 6.752 2.898 1.00 . A A . 118 ILE O 1 1 6 16924 1 1 119 CYS C C -4.647 7.030 6.838 1.00 . A A . 119 CYS C 1 1 6 16925 1 1 119 CYS CA C -5.325 6.462 5.590 1.00 . A A . 119 CYS CA 1 1 6 16926 1 1 119 CYS CB C -6.566 5.638 5.938 1.00 . A A . 119 CYS CB 1 1 6 16927 1 1 119 CYS H H -3.877 4.977 5.397 1.00 . A A . 119 CYS H 1 1 6 16928 1 1 119 CYS HA H -5.644 7.264 4.924 1.00 . A A . 119 CYS HA 1 1 6 16929 1 1 119 CYS HB2 H -7.033 6.033 6.841 1.00 . A A . 119 CYS HB2 1 1 6 16930 1 1 119 CYS HB3 H -7.302 5.717 5.138 1.00 . A A . 119 CYS HB3 1 1 6 16931 1 1 119 CYS HG H -4.934 4.134 6.775 1.00 . A A . 119 CYS HG 1 1 6 16932 1 1 119 CYS N N -4.347 5.676 4.857 1.00 . A A . 119 CYS N 1 1 6 16933 1 1 119 CYS O O -3.774 6.389 7.421 1.00 . A A . 119 CYS O 1 1 6 16934 1 1 119 CYS SG S -6.103 3.886 6.191 1.00 . A A . 119 CYS SG 1 1 6 16935 1 1 120 ASN C C -5.658 9.504 9.201 1.00 . A A . 120 ASN C 1 1 6 16936 1 1 120 ASN CA C -4.522 8.887 8.382 1.00 . A A . 120 ASN CA 1 1 6 16937 1 1 120 ASN CB C -3.566 10.012 7.978 1.00 . A A . 120 ASN CB 1 1 6 16938 1 1 120 ASN CG C -3.487 11.083 9.067 1.00 . A A . 120 ASN CG 1 1 6 16939 1 1 120 ASN H H -5.787 8.741 6.734 1.00 . A A . 120 ASN H 1 1 6 16940 1 1 120 ASN HA H -3.990 8.107 8.927 1.00 . A A . 120 ASN HA 1 1 6 16941 1 1 120 ASN HB2 H -2.573 9.602 7.793 1.00 . A A . 120 ASN HB2 1 1 6 16942 1 1 120 ASN HB3 H -3.903 10.462 7.044 1.00 . A A . 120 ASN HB3 1 1 6 16943 1 1 120 ASN HD21 H -1.544 10.589 9.346 1.00 . A A . 120 ASN HD21 1 1 6 16944 1 1 120 ASN HD22 H -2.139 11.857 10.364 1.00 . A A . 120 ASN HD22 1 1 6 16945 1 1 120 ASN N N -5.076 8.226 7.213 1.00 . A A . 120 ASN N 1 1 6 16946 1 1 120 ASN ND2 N -2.291 11.185 9.640 1.00 . A A . 120 ASN ND2 1 1 6 16947 1 1 120 ASN O O -6.455 10.280 8.676 1.00 . A A . 120 ASN O 1 1 6 16948 1 1 120 ASN OD1 O -4.449 11.771 9.368 1.00 . A A . 120 ASN OD1 1 1 6 16949 1 1 121 TYR C C -6.109 10.529 12.455 1.00 . A A . 121 TYR C 1 1 6 16950 1 1 121 TYR CA C -6.720 9.642 11.369 1.00 . A A . 121 TYR CA 1 1 6 16951 1 1 121 TYR CB C -7.351 8.413 12.026 1.00 . A A . 121 TYR CB 1 1 6 16952 1 1 121 TYR CD1 C -8.384 9.784 13.873 1.00 . A A . 121 TYR CD1 1 1 6 16953 1 1 121 TYR CD2 C -7.458 7.651 14.427 1.00 . A A . 121 TYR CD2 1 1 6 16954 1 1 121 TYR CE1 C -8.753 9.982 15.251 1.00 . A A . 121 TYR CE1 1 1 6 16955 1 1 121 TYR CE2 C -7.828 7.849 15.805 1.00 . A A . 121 TYR CE2 1 1 6 16956 1 1 121 TYR CG C -7.744 8.623 13.490 1.00 . A A . 121 TYR CG 1 1 6 16957 1 1 121 TYR CZ C -8.457 9.004 16.149 1.00 . A A . 121 TYR CZ 1 1 6 16958 1 1 121 TYR H H -5.043 8.504 10.891 1.00 . A A . 121 TYR H 1 1 6 16959 1 1 121 TYR HA H -7.420 10.234 10.779 1.00 . A A . 121 TYR HA 1 1 6 16960 1 1 121 TYR HB2 H -8.238 8.126 11.461 1.00 . A A . 121 TYR HB2 1 1 6 16961 1 1 121 TYR HB3 H -6.651 7.581 11.964 1.00 . A A . 121 TYR HB3 1 1 6 16962 1 1 121 TYR HD1 H -8.609 10.552 13.133 1.00 . A A . 121 TYR HD1 1 1 6 16963 1 1 121 TYR HD2 H -6.953 6.734 14.125 1.00 . A A . 121 TYR HD2 1 1 6 16964 1 1 121 TYR HE1 H -9.259 10.894 15.567 1.00 . A A . 121 TYR HE1 1 1 6 16965 1 1 121 TYR HE2 H -7.608 7.089 16.555 1.00 . A A . 121 TYR HE2 1 1 6 16966 1 1 121 TYR HH H -9.079 10.141 17.598 1.00 . A A . 121 TYR HH 1 1 6 16967 1 1 121 TYR N N -5.695 9.135 10.473 1.00 . A A . 121 TYR N 1 1 6 16968 1 1 121 TYR O O -5.443 10.035 13.364 1.00 . A A . 121 TYR O 1 1 6 16969 1 1 121 TYR OH O -8.806 9.191 17.450 1.00 . A A . 121 TYR OH 1 1 6 16970 1 1 122 LYS C C -4.448 12.342 13.744 1.00 . A A . 122 LYS C 1 1 6 16971 1 1 122 LYS CA C -5.838 12.785 13.285 1.00 . A A . 122 LYS CA 1 1 6 16972 1 1 122 LYS CB C -6.831 12.984 14.433 1.00 . A A . 122 LYS CB 1 1 6 16973 1 1 122 LYS CD C -8.846 14.330 13.735 1.00 . A A . 122 LYS CD 1 1 6 16974 1 1 122 LYS CE C -9.772 13.381 14.498 1.00 . A A . 122 LYS CE 1 1 6 16975 1 1 122 LYS CG C -7.459 14.379 14.379 1.00 . A A . 122 LYS CG 1 1 6 16976 1 1 122 LYS H H -6.898 12.219 11.584 1.00 . A A . 122 LYS H 1 1 6 16977 1 1 122 LYS HA H -5.744 13.742 12.771 1.00 . A A . 122 LYS HA 1 1 6 16978 1 1 122 LYS HB2 H -7.612 12.227 14.378 1.00 . A A . 122 LYS HB2 1 1 6 16979 1 1 122 LYS HB3 H -6.321 12.848 15.387 1.00 . A A . 122 LYS HB3 1 1 6 16980 1 1 122 LYS HD2 H -9.278 15.331 13.718 1.00 . A A . 122 LYS HD2 1 1 6 16981 1 1 122 LYS HD3 H -8.759 14.004 12.699 1.00 . A A . 122 LYS HD3 1 1 6 16982 1 1 122 LYS HE2 H -9.580 12.353 14.193 1.00 . A A . 122 LYS HE2 1 1 6 16983 1 1 122 LYS HE3 H -9.563 13.441 15.566 1.00 . A A . 122 LYS HE3 1 1 6 16984 1 1 122 LYS HG2 H -7.536 14.786 15.387 1.00 . A A . 122 LYS HG2 1 1 6 16985 1 1 122 LYS HG3 H -6.814 15.050 13.812 1.00 . A A . 122 LYS HG3 1 1 6 16986 1 1 122 LYS HZ1 H -11.237 14.566 13.707 1.00 . A A . 122 LYS HZ1 1 1 6 16987 1 1 122 LYS HZ2 H -11.626 12.981 13.739 1.00 . A A . 122 LYS HZ2 1 1 6 16988 1 1 122 LYS HZ3 H -11.661 13.858 15.116 1.00 . A A . 122 LYS HZ3 1 1 6 16989 1 1 122 LYS N N -6.356 11.825 12.326 1.00 . A A . 122 LYS N 1 1 6 16990 1 1 122 LYS NZ N -11.189 13.724 14.244 1.00 . A A . 122 LYS NZ 1 1 6 16991 1 1 122 LYS O O -3.444 12.702 13.132 1.00 . A A . 122 LYS O 1 1 6 16992 1 1 123 GLU C C -2.991 9.597 15.002 1.00 . A A . 123 GLU C 1 1 6 16993 1 1 123 GLU CA C -3.183 11.071 15.367 1.00 . A A . 123 GLU CA 1 1 6 16994 1 1 123 GLU CB C -3.131 11.271 16.883 1.00 . A A . 123 GLU CB 1 1 6 16995 1 1 123 GLU CD C -1.860 12.969 18.248 1.00 . A A . 123 GLU CD 1 1 6 16996 1 1 123 GLU CG C -1.748 11.753 17.325 1.00 . A A . 123 GLU CG 1 1 6 16997 1 1 123 GLU H H -5.255 11.279 15.311 1.00 . A A . 123 GLU H 1 1 6 16998 1 1 123 GLU HA H -2.403 11.673 14.901 1.00 . A A . 123 GLU HA 1 1 6 16999 1 1 123 GLU HB2 H -3.887 11.997 17.184 1.00 . A A . 123 GLU HB2 1 1 6 17000 1 1 123 GLU HB3 H -3.372 10.334 17.386 1.00 . A A . 123 GLU HB3 1 1 6 17001 1 1 123 GLU HG2 H -1.226 10.947 17.841 1.00 . A A . 123 GLU HG2 1 1 6 17002 1 1 123 GLU HG3 H -1.152 12.010 16.450 1.00 . A A . 123 GLU HG3 1 1 6 17003 1 1 123 GLU N N -4.434 11.567 14.819 1.00 . A A . 123 GLU N 1 1 6 17004 1 1 123 GLU O O -3.722 8.734 15.484 1.00 . A A . 123 GLU O 1 1 6 17005 1 1 123 GLU OE1 O -2.296 12.767 19.402 1.00 . A A . 123 GLU OE1 1 1 6 17006 1 1 123 GLU OE2 O -1.508 14.072 17.778 1.00 . A A . 123 GLU OE2 1 1 6 17007 1 1 124 HIS C C -2.389 7.732 12.376 1.00 . A A . 124 HIS C 1 1 6 17008 1 1 124 HIS CA C -1.705 8.001 13.718 1.00 . A A . 124 HIS CA 1 1 6 17009 1 1 124 HIS CB C -2.092 6.987 14.795 1.00 . A A . 124 HIS CB 1 1 6 17010 1 1 124 HIS CD2 C -0.217 5.354 13.988 1.00 . A A . 124 HIS CD2 1 1 6 17011 1 1 124 HIS CE1 C -0.705 3.656 15.278 1.00 . A A . 124 HIS CE1 1 1 6 17012 1 1 124 HIS CG C -1.293 5.706 14.749 1.00 . A A . 124 HIS CG 1 1 6 17013 1 1 124 HIS H H -1.412 10.063 13.766 1.00 . A A . 124 HIS H 1 1 6 17014 1 1 124 HIS HA H -0.625 7.947 13.582 1.00 . A A . 124 HIS HA 1 1 6 17015 1 1 124 HIS HB2 H -1.965 7.447 15.775 1.00 . A A . 124 HIS HB2 1 1 6 17016 1 1 124 HIS HB3 H -3.150 6.747 14.690 1.00 . A A . 124 HIS HB3 1 1 6 17017 1 1 124 HIS HD1 H -2.315 4.561 16.224 1.00 . A A . 124 HIS HD1 1 1 6 17018 1 1 124 HIS HD2 H 0.269 5.984 13.242 1.00 . A A . 124 HIS HD2 1 1 6 17019 1 1 124 HIS HE1 H -0.667 2.672 15.745 1.00 . A A . 124 HIS HE1 1 1 6 17020 1 1 124 HIS N N -2.002 9.355 14.153 1.00 . A A . 124 HIS N 1 1 6 17021 1 1 124 HIS ND1 N -1.577 4.616 15.552 1.00 . A A . 124 HIS ND1 1 1 6 17022 1 1 124 HIS NE2 N 0.138 4.116 14.309 1.00 . A A . 124 HIS NE2 1 1 6 17023 1 1 124 HIS O O -3.536 8.126 12.170 1.00 . A A . 124 HIS O 1 1 6 17024 1 1 125 TRP C C -1.966 5.237 9.949 1.00 . A A . 125 TRP C 1 1 6 17025 1 1 125 TRP CA C -2.178 6.734 10.183 1.00 . A A . 125 TRP CA 1 1 6 17026 1 1 125 TRP CB C -1.531 7.606 9.104 1.00 . A A . 125 TRP CB 1 1 6 17027 1 1 125 TRP CD1 C 0.924 8.012 9.787 1.00 . A A . 125 TRP CD1 1 1 6 17028 1 1 125 TRP CD2 C 0.713 6.661 8.044 1.00 . A A . 125 TRP CD2 1 1 6 17029 1 1 125 TRP CE2 C 2.062 6.793 8.303 1.00 . A A . 125 TRP CE2 1 1 6 17030 1 1 125 TRP CE3 C 0.245 5.859 6.988 1.00 . A A . 125 TRP CE3 1 1 6 17031 1 1 125 TRP CG C -0.012 7.452 9.009 1.00 . A A . 125 TRP CG 1 1 6 17032 1 1 125 TRP CH2 C 2.610 5.349 6.492 1.00 . A A . 125 TRP CH2 1 1 6 17033 1 1 125 TRP CZ2 C 3.053 6.152 7.549 1.00 . A A . 125 TRP CZ2 1 1 6 17034 1 1 125 TRP CZ3 C 1.248 5.226 6.245 1.00 . A A . 125 TRP CZ3 1 1 6 17035 1 1 125 TRP H H -0.724 6.744 11.675 1.00 . A A . 125 TRP H 1 1 6 17036 1 1 125 TRP HA H -3.244 6.965 10.180 1.00 . A A . 125 TRP HA 1 1 6 17037 1 1 125 TRP HB2 H -1.973 7.359 8.139 1.00 . A A . 125 TRP HB2 1 1 6 17038 1 1 125 TRP HB3 H -1.769 8.651 9.305 1.00 . A A . 125 TRP HB3 1 1 6 17039 1 1 125 TRP HD1 H 0.710 8.677 10.623 1.00 . A A . 125 TRP HD1 1 1 6 17040 1 1 125 TRP HE1 H 3.130 7.955 9.860 1.00 . A A . 125 TRP HE1 1 1 6 17041 1 1 125 TRP HE3 H -0.815 5.739 6.764 1.00 . A A . 125 TRP HE3 1 1 6 17042 1 1 125 TRP HH2 H 3.330 4.822 5.866 1.00 . A A . 125 TRP HH2 1 1 6 17043 1 1 125 TRP HZ2 H 4.113 6.273 7.774 1.00 . A A . 125 TRP HZ2 1 1 6 17044 1 1 125 TRP HZ3 H 0.939 4.593 5.413 1.00 . A A . 125 TRP HZ3 1 1 6 17045 1 1 125 TRP N N -1.656 7.062 11.499 1.00 . A A . 125 TRP N 1 1 6 17046 1 1 125 TRP NE1 N 2.195 7.641 9.396 1.00 . A A . 125 TRP NE1 1 1 6 17047 1 1 125 TRP O O -1.197 4.597 10.664 1.00 . A A . 125 TRP O 1 1 6 17048 1 1 126 PHE C C -2.270 3.127 7.116 1.00 . A A . 126 PHE C 1 1 6 17049 1 1 126 PHE CA C -2.557 3.314 8.607 1.00 . A A . 126 PHE CA 1 1 6 17050 1 1 126 PHE CB C -3.908 2.675 8.938 1.00 . A A . 126 PHE CB 1 1 6 17051 1 1 126 PHE CD1 C -5.464 4.492 9.680 1.00 . A A . 126 PHE CD1 1 1 6 17052 1 1 126 PHE CD2 C -4.640 3.004 11.310 1.00 . A A . 126 PHE CD2 1 1 6 17053 1 1 126 PHE CE1 C -6.199 5.181 10.681 1.00 . A A . 126 PHE CE1 1 1 6 17054 1 1 126 PHE CE2 C -5.375 3.693 12.311 1.00 . A A . 126 PHE CE2 1 1 6 17055 1 1 126 PHE CG C -4.700 3.418 10.016 1.00 . A A . 126 PHE CG 1 1 6 17056 1 1 126 PHE CZ C -6.139 4.767 11.975 1.00 . A A . 126 PHE CZ 1 1 6 17057 1 1 126 PHE H H -3.283 5.252 8.367 1.00 . A A . 126 PHE H 1 1 6 17058 1 1 126 PHE HA H -1.733 2.902 9.189 1.00 . A A . 126 PHE HA 1 1 6 17059 1 1 126 PHE HB2 H -4.508 2.626 8.030 1.00 . A A . 126 PHE HB2 1 1 6 17060 1 1 126 PHE HB3 H -3.742 1.649 9.266 1.00 . A A . 126 PHE HB3 1 1 6 17061 1 1 126 PHE HD1 H -5.511 4.823 8.643 1.00 . A A . 126 PHE HD1 1 1 6 17062 1 1 126 PHE HD2 H -4.028 2.143 11.579 1.00 . A A . 126 PHE HD2 1 1 6 17063 1 1 126 PHE HE1 H -6.811 6.042 10.411 1.00 . A A . 126 PHE HE1 1 1 6 17064 1 1 126 PHE HE2 H -5.328 3.361 13.348 1.00 . A A . 126 PHE HE2 1 1 6 17065 1 1 126 PHE HZ H -6.704 5.296 12.743 1.00 . A A . 126 PHE HZ 1 1 6 17066 1 1 126 PHE N N -2.660 4.724 8.944 1.00 . A A . 126 PHE N 1 1 6 17067 1 1 126 PHE O O -2.560 4.008 6.309 1.00 . A A . 126 PHE O 1 1 6 17068 1 1 127 THR C C -2.298 0.561 4.883 1.00 . A A . 127 THR C 1 1 6 17069 1 1 127 THR CA C -1.374 1.658 5.416 1.00 . A A . 127 THR CA 1 1 6 17070 1 1 127 THR CB C 0.109 1.285 5.357 1.00 . A A . 127 THR CB 1 1 6 17071 1 1 127 THR CG2 C 0.870 2.076 4.292 1.00 . A A . 127 THR CG2 1 1 6 17072 1 1 127 THR H H -1.471 1.261 7.458 1.00 . A A . 127 THR H 1 1 6 17073 1 1 127 THR HA H -1.550 2.547 4.810 1.00 . A A . 127 THR HA 1 1 6 17074 1 1 127 THR HB H 0.234 0.212 5.210 1.00 . A A . 127 THR HB 1 1 6 17075 1 1 127 THR HG1 H 0.505 1.083 7.309 1.00 . A A . 127 THR HG1 1 1 6 17076 1 1 127 THR HG21 H 1.677 2.637 4.763 1.00 . A A . 127 THR HG21 1 1 6 17077 1 1 127 THR HG22 H 1.287 1.387 3.557 1.00 . A A . 127 THR HG22 1 1 6 17078 1 1 127 THR HG23 H 0.189 2.767 3.796 1.00 . A A . 127 THR HG23 1 1 6 17079 1 1 127 THR N N -1.704 1.972 6.796 1.00 . A A . 127 THR N 1 1 6 17080 1 1 127 THR O O -2.539 -0.436 5.562 1.00 . A A . 127 THR O 1 1 6 17081 1 1 127 THR OG1 O 0.637 1.766 6.590 1.00 . A A . 127 THR OG1 1 1 6 17082 1 1 128 VAL C C -3.049 -0.676 1.743 1.00 . A A . 128 VAL C 1 1 6 17083 1 1 128 VAL CA C -3.683 -0.174 3.042 1.00 . A A . 128 VAL CA 1 1 6 17084 1 1 128 VAL CB C -5.061 0.456 2.830 1.00 . A A . 128 VAL CB 1 1 6 17085 1 1 128 VAL CG1 C -6.084 -0.596 2.398 1.00 . A A . 128 VAL CG1 1 1 6 17086 1 1 128 VAL CG2 C -5.527 1.191 4.088 1.00 . A A . 128 VAL CG2 1 1 6 17087 1 1 128 VAL H H -2.589 1.597 3.128 1.00 . A A . 128 VAL H 1 1 6 17088 1 1 128 VAL HA H -3.798 -1.016 3.724 1.00 . A A . 128 VAL HA 1 1 6 17089 1 1 128 VAL HB H -4.974 1.189 2.027 1.00 . A A . 128 VAL HB 1 1 6 17090 1 1 128 VAL HG11 H -5.739 -1.584 2.701 1.00 . A A . 128 VAL HG11 1 1 6 17091 1 1 128 VAL HG12 H -7.044 -0.385 2.871 1.00 . A A . 128 VAL HG12 1 1 6 17092 1 1 128 VAL HG13 H -6.200 -0.568 1.315 1.00 . A A . 128 VAL HG13 1 1 6 17093 1 1 128 VAL HG21 H -6.580 0.975 4.266 1.00 . A A . 128 VAL HG21 1 1 6 17094 1 1 128 VAL HG22 H -4.938 0.857 4.943 1.00 . A A . 128 VAL HG22 1 1 6 17095 1 1 128 VAL HG23 H -5.394 2.264 3.952 1.00 . A A . 128 VAL HG23 1 1 6 17096 1 1 128 VAL N N -2.790 0.783 3.673 1.00 . A A . 128 VAL N 1 1 6 17097 1 1 128 VAL O O -2.689 0.119 0.876 1.00 . A A . 128 VAL O 1 1 6 17098 1 1 129 ARG C C -3.313 -3.636 -0.125 1.00 . A A . 129 ARG C 1 1 6 17099 1 1 129 ARG CA C -2.348 -2.610 0.470 1.00 . A A . 129 ARG CA 1 1 6 17100 1 1 129 ARG CB C -1.025 -3.300 0.808 1.00 . A A . 129 ARG CB 1 1 6 17101 1 1 129 ARG CD C 0.126 -4.903 2.379 1.00 . A A . 129 ARG CD 1 1 6 17102 1 1 129 ARG CG C -1.220 -4.355 1.898 1.00 . A A . 129 ARG CG 1 1 6 17103 1 1 129 ARG CZ C 0.078 -7.301 1.704 1.00 . A A . 129 ARG CZ 1 1 6 17104 1 1 129 ARG H H -3.227 -2.632 2.358 1.00 . A A . 129 ARG H 1 1 6 17105 1 1 129 ARG HA H -2.178 -1.784 -0.221 1.00 . A A . 129 ARG HA 1 1 6 17106 1 1 129 ARG HB2 H -0.616 -3.768 -0.087 1.00 . A A . 129 ARG HB2 1 1 6 17107 1 1 129 ARG HB3 H -0.298 -2.558 1.141 1.00 . A A . 129 ARG HB3 1 1 6 17108 1 1 129 ARG HD2 H 0.883 -4.120 2.332 1.00 . A A . 129 ARG HD2 1 1 6 17109 1 1 129 ARG HD3 H 0.050 -5.212 3.421 1.00 . A A . 129 ARG HD3 1 1 6 17110 1 1 129 ARG HE H 1.190 -5.885 0.804 1.00 . A A . 129 ARG HE 1 1 6 17111 1 1 129 ARG HG2 H -1.760 -3.919 2.739 1.00 . A A . 129 ARG HG2 1 1 6 17112 1 1 129 ARG HG3 H -1.832 -5.171 1.514 1.00 . A A . 129 ARG HG3 1 1 6 17113 1 1 129 ARG HH11 H -1.120 -6.839 3.281 1.00 . A A . 129 ARG HH11 1 1 6 17114 1 1 129 ARG HH12 H -1.142 -8.503 2.800 1.00 . A A . 129 ARG HH12 1 1 6 17115 1 1 129 ARG HH21 H 1.161 -8.080 0.169 1.00 . A A . 129 ARG HH21 1 1 6 17116 1 1 129 ARG HH22 H 0.164 -9.213 1.018 1.00 . A A . 129 ARG HH22 1 1 6 17117 1 1 129 ARG N N -2.932 -1.992 1.649 1.00 . A A . 129 ARG N 1 1 6 17118 1 1 129 ARG NE N 0.533 -6.051 1.540 1.00 . A A . 129 ARG NE 1 1 6 17119 1 1 129 ARG NH1 N -0.802 -7.570 2.678 1.00 . A A . 129 ARG NH1 1 1 6 17120 1 1 129 ARG NH2 N 0.504 -8.281 0.895 1.00 . A A . 129 ARG NH2 1 1 6 17121 1 1 129 ARG O O -4.073 -4.274 0.602 1.00 . A A . 129 ARG O 1 1 6 17122 1 1 130 LYS C C -3.446 -6.081 -2.163 1.00 . A A . 130 LYS C 1 1 6 17123 1 1 130 LYS CA C -4.111 -4.703 -2.144 1.00 . A A . 130 LYS CA 1 1 6 17124 1 1 130 LYS CB C -4.464 -4.171 -3.534 1.00 . A A . 130 LYS CB 1 1 6 17125 1 1 130 LYS CD C -3.995 -5.867 -5.340 1.00 . A A . 130 LYS CD 1 1 6 17126 1 1 130 LYS CE C -4.261 -5.477 -6.795 1.00 . A A . 130 LYS CE 1 1 6 17127 1 1 130 LYS CG C -5.057 -5.277 -4.410 1.00 . A A . 130 LYS CG 1 1 6 17128 1 1 130 LYS H H -2.631 -3.242 -2.027 1.00 . A A . 130 LYS H 1 1 6 17129 1 1 130 LYS HA H -5.042 -4.777 -1.581 1.00 . A A . 130 LYS HA 1 1 6 17130 1 1 130 LYS HB2 H -5.177 -3.352 -3.444 1.00 . A A . 130 LYS HB2 1 1 6 17131 1 1 130 LYS HB3 H -3.571 -3.765 -4.009 1.00 . A A . 130 LYS HB3 1 1 6 17132 1 1 130 LYS HD2 H -3.007 -5.516 -5.040 1.00 . A A . 130 LYS HD2 1 1 6 17133 1 1 130 LYS HD3 H -3.988 -6.953 -5.247 1.00 . A A . 130 LYS HD3 1 1 6 17134 1 1 130 LYS HE2 H -5.259 -5.804 -7.089 1.00 . A A . 130 LYS HE2 1 1 6 17135 1 1 130 LYS HE3 H -4.240 -4.391 -6.896 1.00 . A A . 130 LYS HE3 1 1 6 17136 1 1 130 LYS HG2 H -5.471 -6.063 -3.779 1.00 . A A . 130 LYS HG2 1 1 6 17137 1 1 130 LYS HG3 H -5.880 -4.875 -5.001 1.00 . A A . 130 LYS HG3 1 1 6 17138 1 1 130 LYS HZ1 H -3.625 -6.161 -8.613 1.00 . A A . 130 LYS HZ1 1 1 6 17139 1 1 130 LYS HZ2 H -2.433 -5.508 -7.707 1.00 . A A . 130 LYS HZ2 1 1 6 17140 1 1 130 LYS HZ3 H -3.010 -6.994 -7.350 1.00 . A A . 130 LYS HZ3 1 1 6 17141 1 1 130 LYS N N -3.252 -3.765 -1.442 1.00 . A A . 130 LYS N 1 1 6 17142 1 1 130 LYS NZ N -3.250 -6.084 -7.689 1.00 . A A . 130 LYS NZ 1 1 6 17143 1 1 130 LYS O O -2.430 -6.274 -2.829 1.00 . A A . 130 LYS O 1 1 6 17144 1 1 131 LEU C C -4.340 -9.266 -2.270 1.00 . A A . 131 LEU C 1 1 6 17145 1 1 131 LEU CA C -3.524 -8.357 -1.348 1.00 . A A . 131 LEU CA 1 1 6 17146 1 1 131 LEU CB C -3.481 -8.834 0.105 1.00 . A A . 131 LEU CB 1 1 6 17147 1 1 131 LEU CD1 C -4.126 -11.254 -0.189 1.00 . A A . 131 LEU CD1 1 1 6 17148 1 1 131 LEU CD2 C -1.689 -10.559 -0.312 1.00 . A A . 131 LEU CD2 1 1 6 17149 1 1 131 LEU CG C -3.055 -10.287 0.321 1.00 . A A . 131 LEU CG 1 1 6 17150 1 1 131 LEU H H -4.872 -6.837 -0.885 1.00 . A A . 131 LEU H 1 1 6 17151 1 1 131 LEU HA H -2.496 -8.332 -1.709 1.00 . A A . 131 LEU HA 1 1 6 17152 1 1 131 LEU HB2 H -2.798 -8.189 0.658 1.00 . A A . 131 LEU HB2 1 1 6 17153 1 1 131 LEU HB3 H -4.471 -8.697 0.540 1.00 . A A . 131 LEU HB3 1 1 6 17154 1 1 131 LEU HD11 H -4.028 -11.368 -1.268 1.00 . A A . 131 LEU HD11 1 1 6 17155 1 1 131 LEU HD12 H -3.998 -12.224 0.292 1.00 . A A . 131 LEU HD12 1 1 6 17156 1 1 131 LEU HD13 H -5.114 -10.859 0.047 1.00 . A A . 131 LEU HD13 1 1 6 17157 1 1 131 LEU HD21 H -1.141 -9.621 -0.408 1.00 . A A . 131 LEU HD21 1 1 6 17158 1 1 131 LEU HD22 H -1.126 -11.245 0.320 1.00 . A A . 131 LEU HD22 1 1 6 17159 1 1 131 LEU HD23 H -1.827 -11.002 -1.298 1.00 . A A . 131 LEU HD23 1 1 6 17160 1 1 131 LEU HG H -2.953 -10.457 1.393 1.00 . A A . 131 LEU HG 1 1 6 17161 1 1 131 LEU N N -4.046 -7.003 -1.424 1.00 . A A . 131 LEU N 1 1 6 17162 1 1 131 LEU O O -5.555 -9.377 -2.120 1.00 . A A . 131 LEU O 1 1 6 17163 1 1 132 GLY C C -5.161 -10.009 -5.130 1.00 . A A . 132 GLY C 1 1 6 17164 1 1 132 GLY CA C -4.282 -10.787 -4.149 1.00 . A A . 132 GLY CA 1 1 6 17165 1 1 132 GLY H H -2.649 -9.796 -3.318 1.00 . A A . 132 GLY H 1 1 6 17166 1 1 132 GLY HA2 H -3.525 -11.347 -4.699 1.00 . A A . 132 GLY HA2 1 1 6 17167 1 1 132 GLY HA3 H -4.888 -11.516 -3.611 1.00 . A A . 132 GLY HA3 1 1 6 17168 1 1 132 GLY N N -3.638 -9.892 -3.203 1.00 . A A . 132 GLY N 1 1 6 17169 1 1 132 GLY O O -4.746 -9.729 -6.254 1.00 . A A . 132 GLY O 1 1 6 17170 1 1 133 LYS C C -8.255 -8.158 -4.588 1.00 . A A . 133 LYS C 1 1 6 17171 1 1 133 LYS CA C -7.300 -8.940 -5.492 1.00 . A A . 133 LYS CA 1 1 6 17172 1 1 133 LYS CB C -8.009 -9.878 -6.471 1.00 . A A . 133 LYS CB 1 1 6 17173 1 1 133 LYS CD C -8.927 -10.112 -8.808 1.00 . A A . 133 LYS CD 1 1 6 17174 1 1 133 LYS CE C -9.603 -9.233 -9.862 1.00 . A A . 133 LYS CE 1 1 6 17175 1 1 133 LYS CG C -8.048 -9.275 -7.877 1.00 . A A . 133 LYS CG 1 1 6 17176 1 1 133 LYS H H -6.689 -9.912 -3.754 1.00 . A A . 133 LYS H 1 1 6 17177 1 1 133 LYS HA H -6.726 -8.229 -6.086 1.00 . A A . 133 LYS HA 1 1 6 17178 1 1 133 LYS HB2 H -7.496 -10.839 -6.498 1.00 . A A . 133 LYS HB2 1 1 6 17179 1 1 133 LYS HB3 H -9.025 -10.070 -6.125 1.00 . A A . 133 LYS HB3 1 1 6 17180 1 1 133 LYS HD2 H -8.320 -10.873 -9.300 1.00 . A A . 133 LYS HD2 1 1 6 17181 1 1 133 LYS HD3 H -9.685 -10.636 -8.226 1.00 . A A . 133 LYS HD3 1 1 6 17182 1 1 133 LYS HE2 H -10.531 -9.700 -10.193 1.00 . A A . 133 LYS HE2 1 1 6 17183 1 1 133 LYS HE3 H -9.869 -8.271 -9.424 1.00 . A A . 133 LYS HE3 1 1 6 17184 1 1 133 LYS HG2 H -8.431 -8.256 -7.829 1.00 . A A . 133 LYS HG2 1 1 6 17185 1 1 133 LYS HG3 H -7.037 -9.217 -8.280 1.00 . A A . 133 LYS HG3 1 1 6 17186 1 1 133 LYS HZ1 H -8.919 -8.153 -11.456 1.00 . A A . 133 LYS HZ1 1 1 6 17187 1 1 133 LYS HZ2 H -7.754 -9.018 -10.706 1.00 . A A . 133 LYS HZ2 1 1 6 17188 1 1 133 LYS HZ3 H -8.832 -9.769 -11.677 1.00 . A A . 133 LYS HZ3 1 1 6 17189 1 1 133 LYS N N -6.359 -9.681 -4.669 1.00 . A A . 133 LYS N 1 1 6 17190 1 1 133 LYS NZ N -8.704 -9.026 -11.019 1.00 . A A . 133 LYS NZ 1 1 6 17191 1 1 133 LYS O O -9.348 -7.784 -5.010 1.00 . A A . 133 LYS O 1 1 6 17192 1 1 134 GLN C C -7.746 -6.177 -1.657 1.00 . A A . 134 GLN C 1 1 6 17193 1 1 134 GLN CA C -8.609 -7.202 -2.395 1.00 . A A . 134 GLN CA 1 1 6 17194 1 1 134 GLN CB C -9.287 -8.158 -1.410 1.00 . A A . 134 GLN CB 1 1 6 17195 1 1 134 GLN CD C -11.117 -8.077 -3.144 1.00 . A A . 134 GLN CD 1 1 6 17196 1 1 134 GLN CG C -10.796 -8.216 -1.654 1.00 . A A . 134 GLN CG 1 1 6 17197 1 1 134 GLN H H -6.917 -8.241 -3.026 1.00 . A A . 134 GLN H 1 1 6 17198 1 1 134 GLN HA H -9.373 -6.691 -2.980 1.00 . A A . 134 GLN HA 1 1 6 17199 1 1 134 GLN HB2 H -8.860 -9.155 -1.513 1.00 . A A . 134 GLN HB2 1 1 6 17200 1 1 134 GLN HB3 H -9.092 -7.831 -0.389 1.00 . A A . 134 GLN HB3 1 1 6 17201 1 1 134 GLN HE21 H -11.564 -6.130 -2.819 1.00 . A A . 134 GLN HE21 1 1 6 17202 1 1 134 GLN HE22 H -11.736 -6.666 -4.457 1.00 . A A . 134 GLN HE22 1 1 6 17203 1 1 134 GLN HG2 H -11.193 -9.159 -1.280 1.00 . A A . 134 GLN HG2 1 1 6 17204 1 1 134 GLN HG3 H -11.289 -7.419 -1.097 1.00 . A A . 134 GLN HG3 1 1 6 17205 1 1 134 GLN N N -7.807 -7.934 -3.362 1.00 . A A . 134 GLN N 1 1 6 17206 1 1 134 GLN NE2 N -11.504 -6.857 -3.503 1.00 . A A . 134 GLN NE2 1 1 6 17207 1 1 134 GLN O O -6.522 -6.296 -1.629 1.00 . A A . 134 GLN O 1 1 6 17208 1 1 134 GLN OE1 O -11.018 -9.016 -3.917 1.00 . A A . 134 GLN OE1 1 1 6 17209 1 1 135 TRP C C -7.759 -4.514 1.143 1.00 . A A . 135 TRP C 1 1 6 17210 1 1 135 TRP CA C -7.727 -4.147 -0.342 1.00 . A A . 135 TRP CA 1 1 6 17211 1 1 135 TRP CB C -8.340 -2.776 -0.633 1.00 . A A . 135 TRP CB 1 1 6 17212 1 1 135 TRP CD1 C -8.952 -2.158 -3.063 1.00 . A A . 135 TRP CD1 1 1 6 17213 1 1 135 TRP CD2 C -10.523 -3.336 -2.038 1.00 . A A . 135 TRP CD2 1 1 6 17214 1 1 135 TRP CE2 C -10.972 -3.074 -3.317 1.00 . A A . 135 TRP CE2 1 1 6 17215 1 1 135 TRP CE3 C -11.300 -4.072 -1.126 1.00 . A A . 135 TRP CE3 1 1 6 17216 1 1 135 TRP CG C -9.218 -2.739 -1.885 1.00 . A A . 135 TRP CG 1 1 6 17217 1 1 135 TRP CH2 C -13.001 -4.247 -2.908 1.00 . A A . 135 TRP CH2 1 1 6 17218 1 1 135 TRP CZ2 C -12.211 -3.512 -3.799 1.00 . A A . 135 TRP CZ2 1 1 6 17219 1 1 135 TRP CZ3 C -12.536 -4.502 -1.624 1.00 . A A . 135 TRP CZ3 1 1 6 17220 1 1 135 TRP H H -9.413 -5.103 -1.105 1.00 . A A . 135 TRP H 1 1 6 17221 1 1 135 TRP HA H -6.697 -4.115 -0.696 1.00 . A A . 135 TRP HA 1 1 6 17222 1 1 135 TRP HB2 H -8.937 -2.467 0.226 1.00 . A A . 135 TRP HB2 1 1 6 17223 1 1 135 TRP HB3 H -7.538 -2.046 -0.742 1.00 . A A . 135 TRP HB3 1 1 6 17224 1 1 135 TRP HD1 H -8.034 -1.614 -3.284 1.00 . A A . 135 TRP HD1 1 1 6 17225 1 1 135 TRP HE1 H -10.022 -1.964 -4.984 1.00 . A A . 135 TRP HE1 1 1 6 17226 1 1 135 TRP HE3 H -10.968 -4.292 -0.111 1.00 . A A . 135 TRP HE3 1 1 6 17227 1 1 135 TRP HH2 H -13.978 -4.617 -3.220 1.00 . A A . 135 TRP HH2 1 1 6 17228 1 1 135 TRP HZ2 H -12.542 -3.292 -4.814 1.00 . A A . 135 TRP HZ2 1 1 6 17229 1 1 135 TRP HZ3 H -13.178 -5.077 -0.957 1.00 . A A . 135 TRP HZ3 1 1 6 17230 1 1 135 TRP N N -8.417 -5.193 -1.078 1.00 . A A . 135 TRP N 1 1 6 17231 1 1 135 TRP NE1 N -9.985 -2.335 -3.960 1.00 . A A . 135 TRP NE1 1 1 6 17232 1 1 135 TRP O O -8.832 -4.648 1.730 1.00 . A A . 135 TRP O 1 1 6 17233 1 1 136 PHE C C -5.751 -3.900 3.896 1.00 . A A . 136 PHE C 1 1 6 17234 1 1 136 PHE CA C -6.449 -5.014 3.113 1.00 . A A . 136 PHE CA 1 1 6 17235 1 1 136 PHE CB C -5.597 -6.283 3.187 1.00 . A A . 136 PHE CB 1 1 6 17236 1 1 136 PHE CD1 C -6.322 -7.344 1.038 1.00 . A A . 136 PHE CD1 1 1 6 17237 1 1 136 PHE CD2 C -6.495 -8.615 3.014 1.00 . A A . 136 PHE CD2 1 1 6 17238 1 1 136 PHE CE1 C -6.844 -8.434 0.292 1.00 . A A . 136 PHE CE1 1 1 6 17239 1 1 136 PHE CE2 C -7.017 -9.704 2.268 1.00 . A A . 136 PHE CE2 1 1 6 17240 1 1 136 PHE CG C -6.159 -7.458 2.383 1.00 . A A . 136 PHE CG 1 1 6 17241 1 1 136 PHE CZ C -7.180 -9.591 0.922 1.00 . A A . 136 PHE CZ 1 1 6 17242 1 1 136 PHE H H -5.703 -4.555 1.223 1.00 . A A . 136 PHE H 1 1 6 17243 1 1 136 PHE HA H -7.458 -5.151 3.501 1.00 . A A . 136 PHE HA 1 1 6 17244 1 1 136 PHE HB2 H -4.594 -6.057 2.827 1.00 . A A . 136 PHE HB2 1 1 6 17245 1 1 136 PHE HB3 H -5.501 -6.584 4.231 1.00 . A A . 136 PHE HB3 1 1 6 17246 1 1 136 PHE HD1 H -6.053 -6.417 0.532 1.00 . A A . 136 PHE HD1 1 1 6 17247 1 1 136 PHE HD2 H -6.365 -8.705 4.092 1.00 . A A . 136 PHE HD2 1 1 6 17248 1 1 136 PHE HE1 H -6.974 -8.343 -0.787 1.00 . A A . 136 PHE HE1 1 1 6 17249 1 1 136 PHE HE2 H -7.286 -10.632 2.773 1.00 . A A . 136 PHE HE2 1 1 6 17250 1 1 136 PHE HZ H -7.580 -10.428 0.349 1.00 . A A . 136 PHE HZ 1 1 6 17251 1 1 136 PHE N N -6.570 -4.666 1.708 1.00 . A A . 136 PHE N 1 1 6 17252 1 1 136 PHE O O -4.723 -3.383 3.464 1.00 . A A . 136 PHE O 1 1 6 17253 1 1 137 ASN C C -4.766 -3.135 6.841 1.00 . A A . 137 ASN C 1 1 6 17254 1 1 137 ASN CA C -5.787 -2.520 5.882 1.00 . A A . 137 ASN CA 1 1 6 17255 1 1 137 ASN CB C -6.881 -1.855 6.720 1.00 . A A . 137 ASN CB 1 1 6 17256 1 1 137 ASN CG C -6.821 -0.331 6.588 1.00 . A A . 137 ASN CG 1 1 6 17257 1 1 137 ASN H H -7.176 -3.990 5.380 1.00 . A A . 137 ASN H 1 1 6 17258 1 1 137 ASN HA H -5.336 -1.803 5.197 1.00 . A A . 137 ASN HA 1 1 6 17259 1 1 137 ASN HB2 H -7.859 -2.213 6.398 1.00 . A A . 137 ASN HB2 1 1 6 17260 1 1 137 ASN HB3 H -6.766 -2.138 7.766 1.00 . A A . 137 ASN HB3 1 1 6 17261 1 1 137 ASN HD21 H -5.069 -0.360 7.601 1.00 . A A . 137 ASN HD21 1 1 6 17262 1 1 137 ASN HD22 H -5.618 1.209 7.114 1.00 . A A . 137 ASN HD22 1 1 6 17263 1 1 137 ASN N N -6.339 -3.564 5.035 1.00 . A A . 137 ASN N 1 1 6 17264 1 1 137 ASN ND2 N -5.747 0.218 7.147 1.00 . A A . 137 ASN ND2 1 1 6 17265 1 1 137 ASN O O -4.888 -4.299 7.221 1.00 . A A . 137 ASN O 1 1 6 17266 1 1 137 ASN OD1 O -7.693 0.303 6.017 1.00 . A A . 137 ASN OD1 1 1 6 17267 1 1 138 LEU C C -2.157 -1.570 8.852 1.00 . A A . 138 LEU C 1 1 6 17268 1 1 138 LEU CA C -2.741 -2.776 8.114 1.00 . A A . 138 LEU CA 1 1 6 17269 1 1 138 LEU CB C -1.695 -3.602 7.362 1.00 . A A . 138 LEU CB 1 1 6 17270 1 1 138 LEU CD1 C -1.006 -5.062 9.300 1.00 . A A . 138 LEU CD1 1 1 6 17271 1 1 138 LEU CD2 C -2.773 -5.862 7.665 1.00 . A A . 138 LEU CD2 1 1 6 17272 1 1 138 LEU CG C -1.497 -5.038 7.851 1.00 . A A . 138 LEU CG 1 1 6 17273 1 1 138 LEU H H -3.691 -1.381 6.893 1.00 . A A . 138 LEU H 1 1 6 17274 1 1 138 LEU HA H -3.208 -3.436 8.846 1.00 . A A . 138 LEU HA 1 1 6 17275 1 1 138 LEU HB2 H -1.974 -3.633 6.309 1.00 . A A . 138 LEU HB2 1 1 6 17276 1 1 138 LEU HB3 H -0.739 -3.083 7.424 1.00 . A A . 138 LEU HB3 1 1 6 17277 1 1 138 LEU HD11 H -0.438 -5.975 9.476 1.00 . A A . 138 LEU HD11 1 1 6 17278 1 1 138 LEU HD12 H -0.369 -4.196 9.481 1.00 . A A . 138 LEU HD12 1 1 6 17279 1 1 138 LEU HD13 H -1.862 -5.030 9.974 1.00 . A A . 138 LEU HD13 1 1 6 17280 1 1 138 LEU HD21 H -3.482 -5.616 8.455 1.00 . A A . 138 LEU HD21 1 1 6 17281 1 1 138 LEU HD22 H -3.215 -5.633 6.695 1.00 . A A . 138 LEU HD22 1 1 6 17282 1 1 138 LEU HD23 H -2.530 -6.923 7.712 1.00 . A A . 138 LEU HD23 1 1 6 17283 1 1 138 LEU HG H -0.722 -5.503 7.241 1.00 . A A . 138 LEU HG 1 1 6 17284 1 1 138 LEU N N -3.782 -2.326 7.206 1.00 . A A . 138 LEU N 1 1 6 17285 1 1 138 LEU O O -2.004 -0.496 8.271 1.00 . A A . 138 LEU O 1 1 6 17286 1 1 139 ASN C C -1.275 -1.179 12.408 1.00 . A A . 139 ASN C 1 1 6 17287 1 1 139 ASN CA C -1.283 -0.730 10.945 1.00 . A A . 139 ASN CA 1 1 6 17288 1 1 139 ASN CB C -2.118 0.549 10.848 1.00 . A A . 139 ASN CB 1 1 6 17289 1 1 139 ASN CG C -1.710 1.553 11.927 1.00 . A A . 139 ASN CG 1 1 6 17290 1 1 139 ASN H H -1.975 -2.662 10.587 1.00 . A A . 139 ASN H 1 1 6 17291 1 1 139 ASN HA H -0.280 -0.566 10.553 1.00 . A A . 139 ASN HA 1 1 6 17292 1 1 139 ASN HB2 H -1.990 0.997 9.862 1.00 . A A . 139 ASN HB2 1 1 6 17293 1 1 139 ASN HB3 H -3.176 0.306 10.953 1.00 . A A . 139 ASN HB3 1 1 6 17294 1 1 139 ASN HD21 H -2.987 0.632 13.200 1.00 . A A . 139 ASN HD21 1 1 6 17295 1 1 139 ASN HD22 H -2.125 1.981 13.862 1.00 . A A . 139 ASN HD22 1 1 6 17296 1 1 139 ASN N N -1.847 -1.786 10.122 1.00 . A A . 139 ASN N 1 1 6 17297 1 1 139 ASN ND2 N -2.325 1.374 13.093 1.00 . A A . 139 ASN ND2 1 1 6 17298 1 1 139 ASN O O -0.245 -1.106 13.077 1.00 . A A . 139 ASN O 1 1 6 17299 1 1 139 ASN OD1 O -0.891 2.433 11.716 1.00 . A A . 139 ASN OD1 1 1 6 17300 1 1 140 SER C C -4.032 -1.978 14.677 1.00 . A A . 140 SER C 1 1 6 17301 1 1 140 SER CA C -2.573 -2.093 14.232 1.00 . A A . 140 SER CA 1 1 6 17302 1 1 140 SER CB C -1.666 -1.299 15.174 1.00 . A A . 140 SER CB 1 1 6 17303 1 1 140 SER H H -3.267 -1.688 12.310 1.00 . A A . 140 SER H 1 1 6 17304 1 1 140 SER HA H -2.259 -3.137 14.219 1.00 . A A . 140 SER HA 1 1 6 17305 1 1 140 SER HB2 H -0.696 -1.791 15.243 1.00 . A A . 140 SER HB2 1 1 6 17306 1 1 140 SER HB3 H -1.492 -0.307 14.759 1.00 . A A . 140 SER HB3 1 1 6 17307 1 1 140 SER HG H -1.685 -1.697 17.136 1.00 . A A . 140 SER HG 1 1 6 17308 1 1 140 SER N N -2.434 -1.633 12.861 1.00 . A A . 140 SER N 1 1 6 17309 1 1 140 SER O O -4.453 -2.648 15.619 1.00 . A A . 140 SER O 1 1 6 17310 1 1 140 SER OG O -2.228 -1.176 16.478 1.00 . A A . 140 SER OG 1 1 6 17311 1 1 141 LEU C C -6.977 -2.126 13.832 1.00 . A A . 141 LEU C 1 1 6 17312 1 1 141 LEU CA C -6.168 -0.911 14.291 1.00 . A A . 141 LEU CA 1 1 6 17313 1 1 141 LEU CB C -6.655 0.412 13.697 1.00 . A A . 141 LEU CB 1 1 6 17314 1 1 141 LEU CD1 C -9.026 -0.177 13.073 1.00 . A A . 141 LEU CD1 1 1 6 17315 1 1 141 LEU CD2 C -7.780 1.625 11.794 1.00 . A A . 141 LEU CD2 1 1 6 17316 1 1 141 LEU CG C -7.669 0.303 12.556 1.00 . A A . 141 LEU CG 1 1 6 17317 1 1 141 LEU H H -4.416 -0.581 13.215 1.00 . A A . 141 LEU H 1 1 6 17318 1 1 141 LEU HA H -6.253 -0.829 15.375 1.00 . A A . 141 LEU HA 1 1 6 17319 1 1 141 LEU HB2 H -7.101 1.004 14.497 1.00 . A A . 141 LEU HB2 1 1 6 17320 1 1 141 LEU HB3 H -5.789 0.966 13.336 1.00 . A A . 141 LEU HB3 1 1 6 17321 1 1 141 LEU HD11 H -9.160 -1.229 12.819 1.00 . A A . 141 LEU HD11 1 1 6 17322 1 1 141 LEU HD12 H -9.066 -0.057 14.155 1.00 . A A . 141 LEU HD12 1 1 6 17323 1 1 141 LEU HD13 H -9.819 0.412 12.612 1.00 . A A . 141 LEU HD13 1 1 6 17324 1 1 141 LEU HD21 H -8.279 2.364 12.420 1.00 . A A . 141 LEU HD21 1 1 6 17325 1 1 141 LEU HD22 H -6.783 1.981 11.535 1.00 . A A . 141 LEU HD22 1 1 6 17326 1 1 141 LEU HD23 H -8.359 1.471 10.882 1.00 . A A . 141 LEU HD23 1 1 6 17327 1 1 141 LEU HG H -7.309 -0.446 11.851 1.00 . A A . 141 LEU HG 1 1 6 17328 1 1 141 LEU N N -4.765 -1.123 13.979 1.00 . A A . 141 LEU N 1 1 6 17329 1 1 141 LEU O O -8.006 -2.450 14.423 1.00 . A A . 141 LEU O 1 1 6 17330 1 1 142 LEU C C -6.561 -5.194 12.881 1.00 . A A . 142 LEU C 1 1 6 17331 1 1 142 LEU CA C -7.146 -3.935 12.236 1.00 . A A . 142 LEU CA 1 1 6 17332 1 1 142 LEU CB C -7.067 -3.934 10.708 1.00 . A A . 142 LEU CB 1 1 6 17333 1 1 142 LEU CD1 C -5.978 -1.740 10.107 1.00 . A A . 142 LEU CD1 1 1 6 17334 1 1 142 LEU CD2 C -4.556 -3.720 10.810 1.00 . A A . 142 LEU CD2 1 1 6 17335 1 1 142 LEU CG C -5.833 -3.263 10.101 1.00 . A A . 142 LEU CG 1 1 6 17336 1 1 142 LEU H H -5.645 -2.493 12.306 1.00 . A A . 142 LEU H 1 1 6 17337 1 1 142 LEU HA H -8.201 -3.868 12.504 1.00 . A A . 142 LEU HA 1 1 6 17338 1 1 142 LEU HB2 H -7.102 -4.966 10.361 1.00 . A A . 142 LEU HB2 1 1 6 17339 1 1 142 LEU HB3 H -7.955 -3.436 10.319 1.00 . A A . 142 LEU HB3 1 1 6 17340 1 1 142 LEU HD11 H -7.025 -1.476 10.253 1.00 . A A . 142 LEU HD11 1 1 6 17341 1 1 142 LEU HD12 H -5.381 -1.321 10.916 1.00 . A A . 142 LEU HD12 1 1 6 17342 1 1 142 LEU HD13 H -5.632 -1.339 9.154 1.00 . A A . 142 LEU HD13 1 1 6 17343 1 1 142 LEU HD21 H -3.862 -2.882 10.884 1.00 . A A . 142 LEU HD21 1 1 6 17344 1 1 142 LEU HD22 H -4.804 -4.076 11.811 1.00 . A A . 142 LEU HD22 1 1 6 17345 1 1 142 LEU HD23 H -4.094 -4.526 10.242 1.00 . A A . 142 LEU HD23 1 1 6 17346 1 1 142 LEU HG H -5.752 -3.575 9.060 1.00 . A A . 142 LEU HG 1 1 6 17347 1 1 142 LEU N N -6.482 -2.764 12.782 1.00 . A A . 142 LEU N 1 1 6 17348 1 1 142 LEU O O -7.040 -6.300 12.636 1.00 . A A . 142 LEU O 1 1 6 17349 1 1 143 THR C C -4.654 -7.251 13.407 1.00 . A A . 143 THR C 1 1 6 17350 1 1 143 THR CA C -4.880 -6.086 14.373 1.00 . A A . 143 THR CA 1 1 6 17351 1 1 143 THR CB C -5.729 -6.461 15.590 1.00 . A A . 143 THR CB 1 1 6 17352 1 1 143 THR CG2 C -6.589 -7.703 15.343 1.00 . A A . 143 THR CG2 1 1 6 17353 1 1 143 THR H H -5.152 -4.079 13.885 1.00 . A A . 143 THR H 1 1 6 17354 1 1 143 THR HA H -3.898 -5.750 14.705 1.00 . A A . 143 THR HA 1 1 6 17355 1 1 143 THR HB H -6.344 -5.620 15.910 1.00 . A A . 143 THR HB 1 1 6 17356 1 1 143 THR HG1 H -4.181 -7.588 16.171 1.00 . A A . 143 THR HG1 1 1 6 17357 1 1 143 THR HG21 H -6.828 -7.774 14.282 1.00 . A A . 143 THR HG21 1 1 6 17358 1 1 143 THR HG22 H -6.040 -8.592 15.653 1.00 . A A . 143 THR HG22 1 1 6 17359 1 1 143 THR HG23 H -7.512 -7.626 15.919 1.00 . A A . 143 THR HG23 1 1 6 17360 1 1 143 THR N N -5.535 -4.982 13.692 1.00 . A A . 143 THR N 1 1 6 17361 1 1 143 THR O O -4.577 -8.404 13.827 1.00 . A A . 143 THR O 1 1 6 17362 1 1 143 THR OG1 O -4.777 -6.886 16.560 1.00 . A A . 143 THR OG1 1 1 6 17363 1 1 144 GLY C C -4.799 -7.402 9.735 1.00 . A A . 144 GLY C 1 1 6 17364 1 1 144 GLY CA C -4.338 -7.911 11.102 1.00 . A A . 144 GLY CA 1 1 6 17365 1 1 144 GLY H H -4.618 -5.968 11.798 1.00 . A A . 144 GLY H 1 1 6 17366 1 1 144 GLY HA2 H -3.281 -8.172 11.060 1.00 . A A . 144 GLY HA2 1 1 6 17367 1 1 144 GLY HA3 H -4.881 -8.821 11.357 1.00 . A A . 144 GLY HA3 1 1 6 17368 1 1 144 GLY N N -4.554 -6.908 12.131 1.00 . A A . 144 GLY N 1 1 6 17369 1 1 144 GLY O O -5.248 -6.263 9.612 1.00 . A A . 144 GLY O 1 1 6 17370 1 1 145 PRO C C -6.591 -7.952 7.221 1.00 . A A . 145 PRO C 1 1 6 17371 1 1 145 PRO CA C -5.068 -7.946 7.363 1.00 . A A . 145 PRO CA 1 1 6 17372 1 1 145 PRO CB C -4.384 -8.973 6.476 1.00 . A A . 145 PRO CB 1 1 6 17373 1 1 145 PRO CD C -4.143 -9.650 8.825 1.00 . A A . 145 PRO CD 1 1 6 17374 1 1 145 PRO CG C -4.010 -10.129 7.389 1.00 . A A . 145 PRO CG 1 1 6 17375 1 1 145 PRO HA H -4.777 -7.014 7.144 1.00 . A A . 145 PRO HA 1 1 6 17376 1 1 145 PRO HB2 H -5.050 -9.305 5.678 1.00 . A A . 145 PRO HB2 1 1 6 17377 1 1 145 PRO HB3 H -3.501 -8.550 5.998 1.00 . A A . 145 PRO HB3 1 1 6 17378 1 1 145 PRO HD2 H -4.815 -10.291 9.396 1.00 . A A . 145 PRO HD2 1 1 6 17379 1 1 145 PRO HD3 H -3.181 -9.661 9.337 1.00 . A A . 145 PRO HD3 1 1 6 17380 1 1 145 PRO HG2 H -4.662 -10.984 7.209 1.00 . A A . 145 PRO HG2 1 1 6 17381 1 1 145 PRO HG3 H -2.990 -10.458 7.189 1.00 . A A . 145 PRO HG3 1 1 6 17382 1 1 145 PRO N N -4.670 -8.293 8.716 1.00 . A A . 145 PRO N 1 1 6 17383 1 1 145 PRO O O -7.146 -8.762 6.480 1.00 . A A . 145 PRO O 1 1 6 17384 1 1 146 GLU C C -9.151 -6.673 6.476 1.00 . A A . 146 GLU C 1 1 6 17385 1 1 146 GLU CA C -8.673 -6.930 7.907 1.00 . A A . 146 GLU CA 1 1 6 17386 1 1 146 GLU CB C -9.164 -5.833 8.854 1.00 . A A . 146 GLU CB 1 1 6 17387 1 1 146 GLU CD C -11.163 -5.938 10.388 1.00 . A A . 146 GLU CD 1 1 6 17388 1 1 146 GLU CG C -10.692 -5.823 8.937 1.00 . A A . 146 GLU CG 1 1 6 17389 1 1 146 GLU H H -6.767 -6.384 8.543 1.00 . A A . 146 GLU H 1 1 6 17390 1 1 146 GLU HA H -9.046 -7.894 8.253 1.00 . A A . 146 GLU HA 1 1 6 17391 1 1 146 GLU HB2 H -8.743 -5.990 9.847 1.00 . A A . 146 GLU HB2 1 1 6 17392 1 1 146 GLU HB3 H -8.809 -4.863 8.507 1.00 . A A . 146 GLU HB3 1 1 6 17393 1 1 146 GLU HG2 H -11.078 -4.903 8.497 1.00 . A A . 146 GLU HG2 1 1 6 17394 1 1 146 GLU HG3 H -11.097 -6.650 8.352 1.00 . A A . 146 GLU HG3 1 1 6 17395 1 1 146 GLU N N -7.225 -7.040 7.943 1.00 . A A . 146 GLU N 1 1 6 17396 1 1 146 GLU O O -9.035 -5.558 5.970 1.00 . A A . 146 GLU O 1 1 6 17397 1 1 146 GLU OE1 O -10.749 -5.073 11.189 1.00 . A A . 146 GLU OE1 1 1 6 17398 1 1 146 GLU OE2 O -11.926 -6.889 10.663 1.00 . A A . 146 GLU OE2 1 1 6 17399 1 1 147 LEU C C -11.252 -6.543 4.432 1.00 . A A . 147 LEU C 1 1 6 17400 1 1 147 LEU CA C -10.173 -7.625 4.502 1.00 . A A . 147 LEU CA 1 1 6 17401 1 1 147 LEU CB C -10.641 -8.994 4.002 1.00 . A A . 147 LEU CB 1 1 6 17402 1 1 147 LEU CD1 C -9.989 -9.724 1.678 1.00 . A A . 147 LEU CD1 1 1 6 17403 1 1 147 LEU CD2 C -12.423 -9.759 2.390 1.00 . A A . 147 LEU CD2 1 1 6 17404 1 1 147 LEU CG C -11.069 -9.061 2.535 1.00 . A A . 147 LEU CG 1 1 6 17405 1 1 147 LEU H H -9.768 -8.627 6.283 1.00 . A A . 147 LEU H 1 1 6 17406 1 1 147 LEU HA H -9.337 -7.321 3.871 1.00 . A A . 147 LEU HA 1 1 6 17407 1 1 147 LEU HB2 H -9.834 -9.711 4.158 1.00 . A A . 147 LEU HB2 1 1 6 17408 1 1 147 LEU HB3 H -11.478 -9.317 4.620 1.00 . A A . 147 LEU HB3 1 1 6 17409 1 1 147 LEU HD11 H -10.459 -10.367 0.934 1.00 . A A . 147 LEU HD11 1 1 6 17410 1 1 147 LEU HD12 H -9.402 -8.956 1.175 1.00 . A A . 147 LEU HD12 1 1 6 17411 1 1 147 LEU HD13 H -9.336 -10.321 2.314 1.00 . A A . 147 LEU HD13 1 1 6 17412 1 1 147 LEU HD21 H -13.148 -9.285 3.052 1.00 . A A . 147 LEU HD21 1 1 6 17413 1 1 147 LEU HD22 H -12.765 -9.678 1.359 1.00 . A A . 147 LEU HD22 1 1 6 17414 1 1 147 LEU HD23 H -12.320 -10.811 2.658 1.00 . A A . 147 LEU HD23 1 1 6 17415 1 1 147 LEU HG H -11.191 -8.042 2.167 1.00 . A A . 147 LEU HG 1 1 6 17416 1 1 147 LEU N N -9.677 -7.723 5.864 1.00 . A A . 147 LEU N 1 1 6 17417 1 1 147 LEU O O -12.140 -6.492 5.283 1.00 . A A . 147 LEU O 1 1 6 17418 1 1 148 ILE C C -12.900 -4.884 1.944 1.00 . A A . 148 ILE C 1 1 6 17419 1 1 148 ILE CA C -12.096 -4.628 3.221 1.00 . A A . 148 ILE CA 1 1 6 17420 1 1 148 ILE CB C -11.386 -3.273 3.239 1.00 . A A . 148 ILE CB 1 1 6 17421 1 1 148 ILE CD1 C -9.738 -1.813 4.469 1.00 . A A . 148 ILE CD1 1 1 6 17422 1 1 148 ILE CG1 C -10.560 -3.103 4.515 1.00 . A A . 148 ILE CG1 1 1 6 17423 1 1 148 ILE CG2 C -12.383 -2.128 3.045 1.00 . A A . 148 ILE CG2 1 1 6 17424 1 1 148 ILE H H -10.416 -5.755 2.725 1.00 . A A . 148 ILE H 1 1 6 17425 1 1 148 ILE HA H -12.781 -4.644 4.069 1.00 . A A . 148 ILE HA 1 1 6 17426 1 1 148 ILE HB H -10.692 -3.240 2.399 1.00 . A A . 148 ILE HB 1 1 6 17427 1 1 148 ILE HD11 H -10.056 -1.151 5.275 1.00 . A A . 148 ILE HD11 1 1 6 17428 1 1 148 ILE HD12 H -8.681 -2.051 4.591 1.00 . A A . 148 ILE HD12 1 1 6 17429 1 1 148 ILE HD13 H -9.892 -1.319 3.510 1.00 . A A . 148 ILE HD13 1 1 6 17430 1 1 148 ILE HG12 H -11.221 -3.087 5.381 1.00 . A A . 148 ILE HG12 1 1 6 17431 1 1 148 ILE HG13 H -9.894 -3.958 4.638 1.00 . A A . 148 ILE HG13 1 1 6 17432 1 1 148 ILE HG21 H -13.021 -2.050 3.926 1.00 . A A . 148 ILE HG21 1 1 6 17433 1 1 148 ILE HG22 H -11.841 -1.194 2.906 1.00 . A A . 148 ILE HG22 1 1 6 17434 1 1 148 ILE HG23 H -12.998 -2.327 2.167 1.00 . A A . 148 ILE HG23 1 1 6 17435 1 1 148 ILE N N -11.141 -5.706 3.412 1.00 . A A . 148 ILE N 1 1 6 17436 1 1 148 ILE O O -12.387 -5.470 0.992 1.00 . A A . 148 ILE O 1 1 6 17437 1 1 149 SER C C -14.943 -3.382 -0.090 1.00 . A A . 149 SER C 1 1 6 17438 1 1 149 SER CA C -15.024 -4.607 0.823 1.00 . A A . 149 SER CA 1 1 6 17439 1 1 149 SER CB C -16.469 -4.842 1.269 1.00 . A A . 149 SER CB 1 1 6 17440 1 1 149 SER H H -14.554 -3.959 2.745 1.00 . A A . 149 SER H 1 1 6 17441 1 1 149 SER HA H -14.655 -5.494 0.307 1.00 . A A . 149 SER HA 1 1 6 17442 1 1 149 SER HB2 H -16.516 -4.842 2.358 1.00 . A A . 149 SER HB2 1 1 6 17443 1 1 149 SER HB3 H -17.094 -4.019 0.922 1.00 . A A . 149 SER HB3 1 1 6 17444 1 1 149 SER HG H -16.485 -6.841 1.168 1.00 . A A . 149 SER HG 1 1 6 17445 1 1 149 SER N N -14.145 -4.434 1.966 1.00 . A A . 149 SER N 1 1 6 17446 1 1 149 SER O O -14.585 -2.293 0.356 1.00 . A A . 149 SER O 1 1 6 17447 1 1 149 SER OG O -16.987 -6.073 0.772 1.00 . A A . 149 SER OG 1 1 6 17448 1 1 150 ASP C C -16.205 -1.414 -1.891 1.00 . A A . 150 ASP C 1 1 6 17449 1 1 150 ASP CA C -15.253 -2.528 -2.332 1.00 . A A . 150 ASP CA 1 1 6 17450 1 1 150 ASP CB C -15.709 -3.023 -3.706 1.00 . A A . 150 ASP CB 1 1 6 17451 1 1 150 ASP CG C -14.784 -2.652 -4.866 1.00 . A A . 150 ASP CG 1 1 6 17452 1 1 150 ASP H H -15.573 -4.489 -1.707 1.00 . A A . 150 ASP H 1 1 6 17453 1 1 150 ASP HA H -14.214 -2.199 -2.365 1.00 . A A . 150 ASP HA 1 1 6 17454 1 1 150 ASP HB2 H -15.805 -4.108 -3.670 1.00 . A A . 150 ASP HB2 1 1 6 17455 1 1 150 ASP HB3 H -16.701 -2.622 -3.909 1.00 . A A . 150 ASP HB3 1 1 6 17456 1 1 150 ASP N N -15.283 -3.601 -1.352 1.00 . A A . 150 ASP N 1 1 6 17457 1 1 150 ASP O O -15.900 -0.233 -2.048 1.00 . A A . 150 ASP O 1 1 6 17458 1 1 150 ASP OD1 O -14.353 -1.479 -4.896 1.00 . A A . 150 ASP OD1 1 1 6 17459 1 1 150 ASP OD2 O -14.528 -3.550 -5.698 1.00 . A A . 150 ASP OD2 1 1 6 17460 1 1 151 THR C C -17.999 -0.399 0.528 1.00 . A A . 151 THR C 1 1 6 17461 1 1 151 THR CA C -18.339 -0.882 -0.883 1.00 . A A . 151 THR CA 1 1 6 17462 1 1 151 THR CB C -19.710 -1.554 -0.982 1.00 . A A . 151 THR CB 1 1 6 17463 1 1 151 THR CG2 C -20.076 -2.326 0.288 1.00 . A A . 151 THR CG2 1 1 6 17464 1 1 151 THR H H -17.580 -2.793 -1.223 1.00 . A A . 151 THR H 1 1 6 17465 1 1 151 THR HA H -18.313 -0.009 -1.535 1.00 . A A . 151 THR HA 1 1 6 17466 1 1 151 THR HB H -19.765 -2.199 -1.859 1.00 . A A . 151 THR HB 1 1 6 17467 1 1 151 THR HG1 H -21.064 -0.404 -1.902 1.00 . A A . 151 THR HG1 1 1 6 17468 1 1 151 THR HG21 H -21.027 -2.838 0.140 1.00 . A A . 151 THR HG21 1 1 6 17469 1 1 151 THR HG22 H -19.299 -3.059 0.504 1.00 . A A . 151 THR HG22 1 1 6 17470 1 1 151 THR HG23 H -20.163 -1.631 1.123 1.00 . A A . 151 THR HG23 1 1 6 17471 1 1 151 THR N N -17.340 -1.830 -1.348 1.00 . A A . 151 THR N 1 1 6 17472 1 1 151 THR O O -18.697 0.449 1.082 1.00 . A A . 151 THR O 1 1 6 17473 1 1 151 THR OG1 O -20.629 -0.466 -1.004 1.00 . A A . 151 THR OG1 1 1 6 17474 1 1 152 TYR C C -15.258 0.315 2.349 1.00 . A A . 152 TYR C 1 1 6 17475 1 1 152 TYR CA C -16.487 -0.595 2.405 1.00 . A A . 152 TYR CA 1 1 6 17476 1 1 152 TYR CB C -16.104 -1.906 3.095 1.00 . A A . 152 TYR CB 1 1 6 17477 1 1 152 TYR CD1 C -15.867 -0.692 5.292 1.00 . A A . 152 TYR CD1 1 1 6 17478 1 1 152 TYR CD2 C -16.590 -2.970 5.329 1.00 . A A . 152 TYR CD2 1 1 6 17479 1 1 152 TYR CE1 C -15.947 -0.643 6.729 1.00 . A A . 152 TYR CE1 1 1 6 17480 1 1 152 TYR CE2 C -16.670 -2.922 6.765 1.00 . A A . 152 TYR CE2 1 1 6 17481 1 1 152 TYR CG C -16.190 -1.854 4.621 1.00 . A A . 152 TYR CG 1 1 6 17482 1 1 152 TYR CZ C -16.345 -1.761 7.395 1.00 . A A . 152 TYR CZ 1 1 6 17483 1 1 152 TYR H H -16.365 -1.648 0.612 1.00 . A A . 152 TYR H 1 1 6 17484 1 1 152 TYR HA H -17.302 -0.062 2.895 1.00 . A A . 152 TYR HA 1 1 6 17485 1 1 152 TYR HB2 H -16.757 -2.700 2.731 1.00 . A A . 152 TYR HB2 1 1 6 17486 1 1 152 TYR HB3 H -15.088 -2.173 2.807 1.00 . A A . 152 TYR HB3 1 1 6 17487 1 1 152 TYR HD1 H -15.551 0.189 4.733 1.00 . A A . 152 TYR HD1 1 1 6 17488 1 1 152 TYR HD2 H -16.845 -3.888 4.799 1.00 . A A . 152 TYR HD2 1 1 6 17489 1 1 152 TYR HE1 H -15.695 0.268 7.270 1.00 . A A . 152 TYR HE1 1 1 6 17490 1 1 152 TYR HE2 H -16.985 -3.795 7.336 1.00 . A A . 152 TYR HE2 1 1 6 17491 1 1 152 TYR HH H -16.894 -0.882 9.040 1.00 . A A . 152 TYR HH 1 1 6 17492 1 1 152 TYR N N -16.927 -0.959 1.069 1.00 . A A . 152 TYR N 1 1 6 17493 1 1 152 TYR O O -15.235 1.373 2.976 1.00 . A A . 152 TYR O 1 1 6 17494 1 1 152 TYR OH O -16.421 -1.715 8.752 1.00 . A A . 152 TYR OH 1 1 6 17495 1 1 153 LEU C C -13.373 2.052 0.988 1.00 . A A . 153 LEU C 1 1 6 17496 1 1 153 LEU CA C -13.037 0.631 1.445 1.00 . A A . 153 LEU CA 1 1 6 17497 1 1 153 LEU CB C -12.063 -0.099 0.517 1.00 . A A . 153 LEU CB 1 1 6 17498 1 1 153 LEU CD1 C -10.610 1.410 -0.888 1.00 . A A . 153 LEU CD1 1 1 6 17499 1 1 153 LEU CD2 C -10.290 1.310 1.627 1.00 . A A . 153 LEU CD2 1 1 6 17500 1 1 153 LEU CG C -10.678 0.535 0.366 1.00 . A A . 153 LEU CG 1 1 6 17501 1 1 153 LEU H H -14.293 -0.992 1.084 1.00 . A A . 153 LEU H 1 1 6 17502 1 1 153 LEU HA H -12.567 0.685 2.427 1.00 . A A . 153 LEU HA 1 1 6 17503 1 1 153 LEU HB2 H -11.936 -1.117 0.885 1.00 . A A . 153 LEU HB2 1 1 6 17504 1 1 153 LEU HB3 H -12.517 -0.171 -0.471 1.00 . A A . 153 LEU HB3 1 1 6 17505 1 1 153 LEU HD11 H -10.291 0.804 -1.736 1.00 . A A . 153 LEU HD11 1 1 6 17506 1 1 153 LEU HD12 H -11.595 1.830 -1.092 1.00 . A A . 153 LEU HD12 1 1 6 17507 1 1 153 LEU HD13 H -9.896 2.218 -0.729 1.00 . A A . 153 LEU HD13 1 1 6 17508 1 1 153 LEU HD21 H -9.212 1.478 1.632 1.00 . A A . 153 LEU HD21 1 1 6 17509 1 1 153 LEU HD22 H -10.807 2.270 1.637 1.00 . A A . 153 LEU HD22 1 1 6 17510 1 1 153 LEU HD23 H -10.572 0.735 2.508 1.00 . A A . 153 LEU HD23 1 1 6 17511 1 1 153 LEU HG H -9.948 -0.264 0.241 1.00 . A A . 153 LEU HG 1 1 6 17512 1 1 153 LEU N N -14.266 -0.130 1.591 1.00 . A A . 153 LEU N 1 1 6 17513 1 1 153 LEU O O -12.868 3.023 1.548 1.00 . A A . 153 LEU O 1 1 6 17514 1 1 154 ALA C C -15.455 4.164 0.488 1.00 . A A . 154 ALA C 1 1 6 17515 1 1 154 ALA CA C -14.633 3.414 -0.563 1.00 . A A . 154 ALA CA 1 1 6 17516 1 1 154 ALA CB C -15.409 3.199 -1.864 1.00 . A A . 154 ALA CB 1 1 6 17517 1 1 154 ALA H H -14.630 1.333 -0.475 1.00 . A A . 154 ALA H 1 1 6 17518 1 1 154 ALA HA H -13.731 3.985 -0.782 1.00 . A A . 154 ALA HA 1 1 6 17519 1 1 154 ALA HB1 H -16.443 2.942 -1.633 1.00 . A A . 154 ALA HB1 1 1 6 17520 1 1 154 ALA HB2 H -15.386 4.115 -2.456 1.00 . A A . 154 ALA HB2 1 1 6 17521 1 1 154 ALA HB3 H -14.951 2.389 -2.431 1.00 . A A . 154 ALA HB3 1 1 6 17522 1 1 154 ALA N N -14.224 2.128 -0.025 1.00 . A A . 154 ALA N 1 1 6 17523 1 1 154 ALA O O -15.260 5.360 0.696 1.00 . A A . 154 ALA O 1 1 6 17524 1 1 155 LEU C C -16.342 4.470 3.323 1.00 . A A . 155 LEU C 1 1 6 17525 1 1 155 LEU CA C -17.207 4.009 2.148 1.00 . A A . 155 LEU CA 1 1 6 17526 1 1 155 LEU CB C -18.312 3.028 2.546 1.00 . A A . 155 LEU CB 1 1 6 17527 1 1 155 LEU CD1 C -17.474 2.230 4.786 1.00 . A A . 155 LEU CD1 1 1 6 17528 1 1 155 LEU CD2 C -18.924 4.306 4.632 1.00 . A A . 155 LEU CD2 1 1 6 17529 1 1 155 LEU CG C -18.614 2.928 4.042 1.00 . A A . 155 LEU CG 1 1 6 17530 1 1 155 LEU H H -16.508 2.456 0.949 1.00 . A A . 155 LEU H 1 1 6 17531 1 1 155 LEU HA H -17.693 4.882 1.713 1.00 . A A . 155 LEU HA 1 1 6 17532 1 1 155 LEU HB2 H -19.228 3.314 2.028 1.00 . A A . 155 LEU HB2 1 1 6 17533 1 1 155 LEU HB3 H -18.038 2.037 2.183 1.00 . A A . 155 LEU HB3 1 1 6 17534 1 1 155 LEU HD11 H -17.882 1.437 5.413 1.00 . A A . 155 LEU HD11 1 1 6 17535 1 1 155 LEU HD12 H -16.778 1.801 4.065 1.00 . A A . 155 LEU HD12 1 1 6 17536 1 1 155 LEU HD13 H -16.950 2.953 5.410 1.00 . A A . 155 LEU HD13 1 1 6 17537 1 1 155 LEU HD21 H -18.635 5.079 3.920 1.00 . A A . 155 LEU HD21 1 1 6 17538 1 1 155 LEU HD22 H -19.992 4.381 4.837 1.00 . A A . 155 LEU HD22 1 1 6 17539 1 1 155 LEU HD23 H -18.366 4.438 5.559 1.00 . A A . 155 LEU HD23 1 1 6 17540 1 1 155 LEU HG H -19.506 2.315 4.171 1.00 . A A . 155 LEU HG 1 1 6 17541 1 1 155 LEU N N -16.356 3.429 1.124 1.00 . A A . 155 LEU N 1 1 6 17542 1 1 155 LEU O O -16.594 5.522 3.909 1.00 . A A . 155 LEU O 1 1 6 17543 1 1 156 PHE C C -13.685 5.278 4.462 1.00 . A A . 156 PHE C 1 1 6 17544 1 1 156 PHE CA C -14.437 3.972 4.727 1.00 . A A . 156 PHE CA 1 1 6 17545 1 1 156 PHE CB C -13.427 2.825 4.814 1.00 . A A . 156 PHE CB 1 1 6 17546 1 1 156 PHE CD1 C -12.096 4.189 6.438 1.00 . A A . 156 PHE CD1 1 1 6 17547 1 1 156 PHE CD2 C -10.964 2.553 5.176 1.00 . A A . 156 PHE CD2 1 1 6 17548 1 1 156 PHE CE1 C -10.876 4.540 7.076 1.00 . A A . 156 PHE CE1 1 1 6 17549 1 1 156 PHE CE2 C -9.745 2.904 5.814 1.00 . A A . 156 PHE CE2 1 1 6 17550 1 1 156 PHE CG C -12.114 3.203 5.501 1.00 . A A . 156 PHE CG 1 1 6 17551 1 1 156 PHE CZ C -9.727 3.890 6.750 1.00 . A A . 156 PHE CZ 1 1 6 17552 1 1 156 PHE H H -15.142 2.807 3.151 1.00 . A A . 156 PHE H 1 1 6 17553 1 1 156 PHE HA H -15.043 4.080 5.626 1.00 . A A . 156 PHE HA 1 1 6 17554 1 1 156 PHE HB2 H -13.882 1.995 5.354 1.00 . A A . 156 PHE HB2 1 1 6 17555 1 1 156 PHE HB3 H -13.209 2.469 3.807 1.00 . A A . 156 PHE HB3 1 1 6 17556 1 1 156 PHE HD1 H -13.017 4.710 6.699 1.00 . A A . 156 PHE HD1 1 1 6 17557 1 1 156 PHE HD2 H -10.979 1.763 4.425 1.00 . A A . 156 PHE HD2 1 1 6 17558 1 1 156 PHE HE1 H -10.862 5.330 7.827 1.00 . A A . 156 PHE HE1 1 1 6 17559 1 1 156 PHE HE2 H -8.824 2.383 5.553 1.00 . A A . 156 PHE HE2 1 1 6 17560 1 1 156 PHE HZ H -8.791 4.159 7.240 1.00 . A A . 156 PHE HZ 1 1 6 17561 1 1 156 PHE N N -15.340 3.660 3.632 1.00 . A A . 156 PHE N 1 1 6 17562 1 1 156 PHE O O -13.668 6.171 5.307 1.00 . A A . 156 PHE O 1 1 6 17563 1 1 157 LEU C C -13.264 7.740 2.881 1.00 . A A . 157 LEU C 1 1 6 17564 1 1 157 LEU CA C -12.329 6.530 2.898 1.00 . A A . 157 LEU CA 1 1 6 17565 1 1 157 LEU CB C -11.604 6.294 1.572 1.00 . A A . 157 LEU CB 1 1 6 17566 1 1 157 LEU CD1 C -10.359 4.560 2.915 1.00 . A A . 157 LEU CD1 1 1 6 17567 1 1 157 LEU CD2 C -10.256 4.526 0.381 1.00 . A A . 157 LEU CD2 1 1 6 17568 1 1 157 LEU CG C -10.366 5.397 1.634 1.00 . A A . 157 LEU CG 1 1 6 17569 1 1 157 LEU H H -13.099 4.617 2.603 1.00 . A A . 157 LEU H 1 1 6 17570 1 1 157 LEU HA H -11.565 6.694 3.658 1.00 . A A . 157 LEU HA 1 1 6 17571 1 1 157 LEU HB2 H -12.311 5.855 0.867 1.00 . A A . 157 LEU HB2 1 1 6 17572 1 1 157 LEU HB3 H -11.308 7.261 1.165 1.00 . A A . 157 LEU HB3 1 1 6 17573 1 1 157 LEU HD11 H -10.146 5.204 3.768 1.00 . A A . 157 LEU HD11 1 1 6 17574 1 1 157 LEU HD12 H -11.334 4.092 3.049 1.00 . A A . 157 LEU HD12 1 1 6 17575 1 1 157 LEU HD13 H -9.592 3.789 2.841 1.00 . A A . 157 LEU HD13 1 1 6 17576 1 1 157 LEU HD21 H -9.451 3.803 0.511 1.00 . A A . 157 LEU HD21 1 1 6 17577 1 1 157 LEU HD22 H -11.196 3.999 0.220 1.00 . A A . 157 LEU HD22 1 1 6 17578 1 1 157 LEU HD23 H -10.041 5.157 -0.482 1.00 . A A . 157 LEU HD23 1 1 6 17579 1 1 157 LEU HG H -9.483 6.035 1.662 1.00 . A A . 157 LEU HG 1 1 6 17580 1 1 157 LEU N N -13.081 5.348 3.285 1.00 . A A . 157 LEU N 1 1 6 17581 1 1 157 LEU O O -12.851 8.853 3.205 1.00 . A A . 157 LEU O 1 1 6 17582 1 1 158 ALA C C -15.788 9.051 3.850 1.00 . A A . 158 ALA C 1 1 6 17583 1 1 158 ALA CA C -15.504 8.538 2.437 1.00 . A A . 158 ALA CA 1 1 6 17584 1 1 158 ALA CB C -16.762 8.010 1.744 1.00 . A A . 158 ALA CB 1 1 6 17585 1 1 158 ALA H H -14.835 6.575 2.239 1.00 . A A . 158 ALA H 1 1 6 17586 1 1 158 ALA HA H -15.090 9.351 1.840 1.00 . A A . 158 ALA HA 1 1 6 17587 1 1 158 ALA HB1 H -17.644 8.329 2.300 1.00 . A A . 158 ALA HB1 1 1 6 17588 1 1 158 ALA HB2 H -16.810 8.404 0.729 1.00 . A A . 158 ALA HB2 1 1 6 17589 1 1 158 ALA HB3 H -16.729 6.921 1.710 1.00 . A A . 158 ALA HB3 1 1 6 17590 1 1 158 ALA N N -14.507 7.483 2.500 1.00 . A A . 158 ALA N 1 1 6 17591 1 1 158 ALA O O -15.983 10.248 4.052 1.00 . A A . 158 ALA O 1 1 6 17592 1 1 159 GLN C C -14.926 9.329 6.731 1.00 . A A . 159 GLN C 1 1 6 17593 1 1 159 GLN CA C -16.060 8.462 6.180 1.00 . A A . 159 GLN CA 1 1 6 17594 1 1 159 GLN CB C -16.251 7.204 7.029 1.00 . A A . 159 GLN CB 1 1 6 17595 1 1 159 GLN CD C -18.430 5.957 7.269 1.00 . A A . 159 GLN CD 1 1 6 17596 1 1 159 GLN CG C -17.230 6.235 6.362 1.00 . A A . 159 GLN CG 1 1 6 17597 1 1 159 GLN H H -15.643 7.147 4.619 1.00 . A A . 159 GLN H 1 1 6 17598 1 1 159 GLN HA H -16.989 9.031 6.170 1.00 . A A . 159 GLN HA 1 1 6 17599 1 1 159 GLN HB2 H -15.290 6.711 7.177 1.00 . A A . 159 GLN HB2 1 1 6 17600 1 1 159 GLN HB3 H -16.623 7.480 8.016 1.00 . A A . 159 GLN HB3 1 1 6 17601 1 1 159 GLN HE21 H -19.642 6.230 5.670 1.00 . A A . 159 GLN HE21 1 1 6 17602 1 1 159 GLN HE22 H -20.448 5.850 7.155 1.00 . A A . 159 GLN HE22 1 1 6 17603 1 1 159 GLN HG2 H -17.573 6.654 5.416 1.00 . A A . 159 GLN HG2 1 1 6 17604 1 1 159 GLN HG3 H -16.720 5.300 6.130 1.00 . A A . 159 GLN HG3 1 1 6 17605 1 1 159 GLN N N -15.803 8.119 4.792 1.00 . A A . 159 GLN N 1 1 6 17606 1 1 159 GLN NE2 N -19.604 6.017 6.647 1.00 . A A . 159 GLN NE2 1 1 6 17607 1 1 159 GLN O O -15.174 10.372 7.333 1.00 . A A . 159 GLN O 1 1 6 17608 1 1 159 GLN OE1 O -18.299 5.704 8.455 1.00 . A A . 159 GLN OE1 1 1 6 17609 1 1 160 LEU C C -12.440 10.926 6.245 1.00 . A A . 160 LEU C 1 1 6 17610 1 1 160 LEU CA C -12.533 9.584 6.973 1.00 . A A . 160 LEU CA 1 1 6 17611 1 1 160 LEU CB C -11.280 8.718 6.827 1.00 . A A . 160 LEU CB 1 1 6 17612 1 1 160 LEU CD1 C -9.529 9.931 5.477 1.00 . A A . 160 LEU CD1 1 1 6 17613 1 1 160 LEU CD2 C -9.936 7.454 5.107 1.00 . A A . 160 LEU CD2 1 1 6 17614 1 1 160 LEU CG C -10.560 8.801 5.479 1.00 . A A . 160 LEU CG 1 1 6 17615 1 1 160 LEU H H -13.513 8.014 6.016 1.00 . A A . 160 LEU H 1 1 6 17616 1 1 160 LEU HA H -12.669 9.776 8.037 1.00 . A A . 160 LEU HA 1 1 6 17617 1 1 160 LEU HB2 H -10.575 8.998 7.610 1.00 . A A . 160 LEU HB2 1 1 6 17618 1 1 160 LEU HB3 H -11.557 7.679 7.005 1.00 . A A . 160 LEU HB3 1 1 6 17619 1 1 160 LEU HD11 H -9.673 10.553 4.593 1.00 . A A . 160 LEU HD11 1 1 6 17620 1 1 160 LEU HD12 H -9.654 10.539 6.373 1.00 . A A . 160 LEU HD12 1 1 6 17621 1 1 160 LEU HD13 H -8.525 9.507 5.462 1.00 . A A . 160 LEU HD13 1 1 6 17622 1 1 160 LEU HD21 H -9.658 7.462 4.053 1.00 . A A . 160 LEU HD21 1 1 6 17623 1 1 160 LEU HD22 H -9.048 7.285 5.716 1.00 . A A . 160 LEU HD22 1 1 6 17624 1 1 160 LEU HD23 H -10.658 6.657 5.287 1.00 . A A . 160 LEU HD23 1 1 6 17625 1 1 160 LEU HG H -11.298 9.037 4.712 1.00 . A A . 160 LEU HG 1 1 6 17626 1 1 160 LEU N N -13.706 8.864 6.506 1.00 . A A . 160 LEU N 1 1 6 17627 1 1 160 LEU O O -12.020 11.925 6.828 1.00 . A A . 160 LEU O 1 1 6 17628 1 1 161 GLN C C -13.773 13.157 4.730 1.00 . A A . 161 GLN C 1 1 6 17629 1 1 161 GLN CA C -12.808 12.111 4.169 1.00 . A A . 161 GLN CA 1 1 6 17630 1 1 161 GLN CB C -13.132 11.794 2.708 1.00 . A A . 161 GLN CB 1 1 6 17631 1 1 161 GLN CD C -11.966 12.014 0.483 1.00 . A A . 161 GLN CD 1 1 6 17632 1 1 161 GLN CG C -11.859 11.491 1.917 1.00 . A A . 161 GLN CG 1 1 6 17633 1 1 161 GLN H H -13.181 10.091 4.516 1.00 . A A . 161 GLN H 1 1 6 17634 1 1 161 GLN HA H -11.784 12.479 4.236 1.00 . A A . 161 GLN HA 1 1 6 17635 1 1 161 GLN HB2 H -13.808 10.940 2.658 1.00 . A A . 161 GLN HB2 1 1 6 17636 1 1 161 GLN HB3 H -13.653 12.639 2.256 1.00 . A A . 161 GLN HB3 1 1 6 17637 1 1 161 GLN HE21 H -10.448 10.778 -0.032 1.00 . A A . 161 GLN HE21 1 1 6 17638 1 1 161 GLN HE22 H -11.086 11.744 -1.320 1.00 . A A . 161 GLN HE22 1 1 6 17639 1 1 161 GLN HG2 H -11.002 11.948 2.411 1.00 . A A . 161 GLN HG2 1 1 6 17640 1 1 161 GLN HG3 H -11.682 10.416 1.903 1.00 . A A . 161 GLN HG3 1 1 6 17641 1 1 161 GLN N N -12.840 10.907 4.982 1.00 . A A . 161 GLN N 1 1 6 17642 1 1 161 GLN NE2 N -11.094 11.466 -0.360 1.00 . A A . 161 GLN NE2 1 1 6 17643 1 1 161 GLN O O -13.416 14.326 4.868 1.00 . A A . 161 GLN O 1 1 6 17644 1 1 161 GLN OE1 O -12.786 12.859 0.162 1.00 . A A . 161 GLN OE1 1 1 6 17645 1 1 162 GLN C C -15.639 13.987 7.014 1.00 . A A . 162 GLN C 1 1 6 17646 1 1 162 GLN CA C -15.997 13.581 5.583 1.00 . A A . 162 GLN CA 1 1 6 17647 1 1 162 GLN CB C -17.377 12.922 5.529 1.00 . A A . 162 GLN CB 1 1 6 17648 1 1 162 GLN CD C -19.588 13.076 4.326 1.00 . A A . 162 GLN CD 1 1 6 17649 1 1 162 GLN CG C -18.069 13.208 4.195 1.00 . A A . 162 GLN CG 1 1 6 17650 1 1 162 GLN H H -15.260 11.747 4.924 1.00 . A A . 162 GLN H 1 1 6 17651 1 1 162 GLN HA H -15.994 14.459 4.937 1.00 . A A . 162 GLN HA 1 1 6 17652 1 1 162 GLN HB2 H -17.276 11.846 5.667 1.00 . A A . 162 GLN HB2 1 1 6 17653 1 1 162 GLN HB3 H -17.992 13.292 6.349 1.00 . A A . 162 GLN HB3 1 1 6 17654 1 1 162 GLN HE21 H -19.412 11.119 3.841 1.00 . A A . 162 GLN HE21 1 1 6 17655 1 1 162 GLN HE22 H -21.027 11.665 4.143 1.00 . A A . 162 GLN HE22 1 1 6 17656 1 1 162 GLN HG2 H -17.816 14.214 3.858 1.00 . A A . 162 GLN HG2 1 1 6 17657 1 1 162 GLN HG3 H -17.704 12.516 3.436 1.00 . A A . 162 GLN HG3 1 1 6 17658 1 1 162 GLN N N -14.978 12.699 5.039 1.00 . A A . 162 GLN N 1 1 6 17659 1 1 162 GLN NE2 N -20.047 11.852 4.083 1.00 . A A . 162 GLN NE2 1 1 6 17660 1 1 162 GLN O O -16.059 15.042 7.487 1.00 . A A . 162 GLN O 1 1 6 17661 1 1 162 GLN OE1 O -20.295 14.023 4.627 1.00 . A A . 162 GLN OE1 1 1 6 17662 1 1 163 GLU C C -13.335 14.438 9.056 1.00 . A A . 163 GLU C 1 1 6 17663 1 1 163 GLU CA C -14.446 13.386 9.030 1.00 . A A . 163 GLU CA 1 1 6 17664 1 1 163 GLU CB C -13.995 12.096 9.717 1.00 . A A . 163 GLU CB 1 1 6 17665 1 1 163 GLU CD C -11.937 12.670 11.057 1.00 . A A . 163 GLU CD 1 1 6 17666 1 1 163 GLU CG C -12.468 12.013 9.781 1.00 . A A . 163 GLU CG 1 1 6 17667 1 1 163 GLU H H -14.527 12.274 7.271 1.00 . A A . 163 GLU H 1 1 6 17668 1 1 163 GLU HA H -15.331 13.770 9.537 1.00 . A A . 163 GLU HA 1 1 6 17669 1 1 163 GLU HB2 H -14.408 12.052 10.724 1.00 . A A . 163 GLU HB2 1 1 6 17670 1 1 163 GLU HB3 H -14.386 11.235 9.175 1.00 . A A . 163 GLU HB3 1 1 6 17671 1 1 163 GLU HG2 H -12.155 10.970 9.747 1.00 . A A . 163 GLU HG2 1 1 6 17672 1 1 163 GLU HG3 H -12.037 12.504 8.908 1.00 . A A . 163 GLU HG3 1 1 6 17673 1 1 163 GLU N N -14.865 13.129 7.663 1.00 . A A . 163 GLU N 1 1 6 17674 1 1 163 GLU O O -13.228 15.209 10.008 1.00 . A A . 163 GLU O 1 1 6 17675 1 1 163 GLU OE1 O -12.004 12.000 12.110 1.00 . A A . 163 GLU OE1 1 1 6 17676 1 1 163 GLU OE2 O -11.477 13.827 10.950 1.00 . A A . 163 GLU OE2 1 1 6 17677 1 1 164 GLY C C -10.802 15.321 6.498 1.00 . A A . 164 GLY C 1 1 6 17678 1 1 164 GLY CA C -11.439 15.380 7.888 1.00 . A A . 164 GLY CA 1 1 6 17679 1 1 164 GLY H H -12.631 13.805 7.228 1.00 . A A . 164 GLY H 1 1 6 17680 1 1 164 GLY HA2 H -11.801 16.390 8.083 1.00 . A A . 164 GLY HA2 1 1 6 17681 1 1 164 GLY HA3 H -10.687 15.160 8.646 1.00 . A A . 164 GLY HA3 1 1 6 17682 1 1 164 GLY N N -12.537 14.436 7.998 1.00 . A A . 164 GLY N 1 1 6 17683 1 1 164 GLY O O -11.299 15.938 5.557 1.00 . A A . 164 GLY O 1 1 6 17684 1 1 165 TYR C C -7.547 14.014 5.390 1.00 . A A . 165 TYR C 1 1 6 17685 1 1 165 TYR CA C -9.002 14.424 5.154 1.00 . A A . 165 TYR CA 1 1 6 17686 1 1 165 TYR CB C -9.030 15.802 4.489 1.00 . A A . 165 TYR CB 1 1 6 17687 1 1 165 TYR CD1 C -11.131 15.102 3.284 1.00 . A A . 165 TYR CD1 1 1 6 17688 1 1 165 TYR CD2 C -9.781 16.816 2.307 1.00 . A A . 165 TYR CD2 1 1 6 17689 1 1 165 TYR CE1 C -12.056 15.204 2.186 1.00 . A A . 165 TYR CE1 1 1 6 17690 1 1 165 TYR CE2 C -10.707 16.917 1.208 1.00 . A A . 165 TYR CE2 1 1 6 17691 1 1 165 TYR CG C -10.013 15.910 3.322 1.00 . A A . 165 TYR CG 1 1 6 17692 1 1 165 TYR CZ C -11.798 16.106 1.202 1.00 . A A . 165 TYR CZ 1 1 6 17693 1 1 165 TYR H H -9.314 14.074 7.183 1.00 . A A . 165 TYR H 1 1 6 17694 1 1 165 TYR HA H -9.501 13.647 4.576 1.00 . A A . 165 TYR HA 1 1 6 17695 1 1 165 TYR HB2 H -9.288 16.551 5.239 1.00 . A A . 165 TYR HB2 1 1 6 17696 1 1 165 TYR HB3 H -8.029 16.042 4.131 1.00 . A A . 165 TYR HB3 1 1 6 17697 1 1 165 TYR HD1 H -11.314 14.387 4.087 1.00 . A A . 165 TYR HD1 1 1 6 17698 1 1 165 TYR HD2 H -8.898 17.454 2.336 1.00 . A A . 165 TYR HD2 1 1 6 17699 1 1 165 TYR HE1 H -12.943 14.571 2.144 1.00 . A A . 165 TYR HE1 1 1 6 17700 1 1 165 TYR HE2 H -10.536 17.628 0.399 1.00 . A A . 165 TYR HE2 1 1 6 17701 1 1 165 TYR HH H -13.440 16.791 0.417 1.00 . A A . 165 TYR HH 1 1 6 17702 1 1 165 TYR N N -9.712 14.573 6.413 1.00 . A A . 165 TYR N 1 1 6 17703 1 1 165 TYR O O -6.768 14.777 5.961 1.00 . A A . 165 TYR O 1 1 6 17704 1 1 165 TYR OH O -12.672 16.202 0.164 1.00 . A A . 165 TYR OH 1 1 6 17705 1 1 166 SER C C -5.765 10.918 4.427 1.00 . A A . 166 SER C 1 1 6 17706 1 1 166 SER CA C -5.876 12.291 5.093 1.00 . A A . 166 SER CA 1 1 6 17707 1 1 166 SER CB C -5.488 12.197 6.570 1.00 . A A . 166 SER CB 1 1 6 17708 1 1 166 SER H H -7.863 12.198 4.475 1.00 . A A . 166 SER H 1 1 6 17709 1 1 166 SER HA H -5.229 13.012 4.593 1.00 . A A . 166 SER HA 1 1 6 17710 1 1 166 SER HB2 H -6.138 12.846 7.157 1.00 . A A . 166 SER HB2 1 1 6 17711 1 1 166 SER HB3 H -5.650 11.179 6.923 1.00 . A A . 166 SER HB3 1 1 6 17712 1 1 166 SER HG H -3.574 12.310 5.997 1.00 . A A . 166 SER HG 1 1 6 17713 1 1 166 SER N N -7.224 12.811 4.938 1.00 . A A . 166 SER N 1 1 6 17714 1 1 166 SER O O -5.641 9.902 5.108 1.00 . A A . 166 SER O 1 1 6 17715 1 1 166 SER OG O -4.129 12.564 6.789 1.00 . A A . 166 SER OG 1 1 6 17716 1 1 167 ILE C C -4.667 9.866 1.241 1.00 . A A . 167 ILE C 1 1 6 17717 1 1 167 ILE CA C -5.722 9.701 2.337 1.00 . A A . 167 ILE CA 1 1 6 17718 1 1 167 ILE CB C -7.099 9.293 1.809 1.00 . A A . 167 ILE CB 1 1 6 17719 1 1 167 ILE CD1 C -9.562 9.160 2.335 1.00 . A A . 167 ILE CD1 1 1 6 17720 1 1 167 ILE CG1 C -8.164 9.421 2.900 1.00 . A A . 167 ILE CG1 1 1 6 17721 1 1 167 ILE CG2 C -7.061 7.887 1.207 1.00 . A A . 167 ILE CG2 1 1 6 17722 1 1 167 ILE H H -5.916 11.764 2.556 1.00 . A A . 167 ILE H 1 1 6 17723 1 1 167 ILE HA H -5.393 8.917 3.018 1.00 . A A . 167 ILE HA 1 1 6 17724 1 1 167 ILE HB H -7.375 9.979 1.008 1.00 . A A . 167 ILE HB 1 1 6 17725 1 1 167 ILE HD11 H -9.680 9.699 1.395 1.00 . A A . 167 ILE HD11 1 1 6 17726 1 1 167 ILE HD12 H -9.689 8.092 2.160 1.00 . A A . 167 ILE HD12 1 1 6 17727 1 1 167 ILE HD13 H -10.312 9.503 3.048 1.00 . A A . 167 ILE HD13 1 1 6 17728 1 1 167 ILE HG12 H -7.954 8.713 3.702 1.00 . A A . 167 ILE HG12 1 1 6 17729 1 1 167 ILE HG13 H -8.125 10.418 3.337 1.00 . A A . 167 ILE HG13 1 1 6 17730 1 1 167 ILE HG21 H -8.078 7.550 1.007 1.00 . A A . 167 ILE HG21 1 1 6 17731 1 1 167 ILE HG22 H -6.495 7.907 0.275 1.00 . A A . 167 ILE HG22 1 1 6 17732 1 1 167 ILE HG23 H -6.582 7.204 1.908 1.00 . A A . 167 ILE HG23 1 1 6 17733 1 1 167 ILE N N -5.815 10.933 3.103 1.00 . A A . 167 ILE N 1 1 6 17734 1 1 167 ILE O O -4.613 10.900 0.577 1.00 . A A . 167 ILE O 1 1 6 17735 1 1 168 PHE C C -2.926 7.647 -0.860 1.00 . A A . 168 PHE C 1 1 6 17736 1 1 168 PHE CA C -2.805 8.848 0.081 1.00 . A A . 168 PHE CA 1 1 6 17737 1 1 168 PHE CB C -1.472 8.765 0.826 1.00 . A A . 168 PHE CB 1 1 6 17738 1 1 168 PHE CD1 C -2.195 9.255 3.173 1.00 . A A . 168 PHE CD1 1 1 6 17739 1 1 168 PHE CD2 C -0.605 10.683 2.182 1.00 . A A . 168 PHE CD2 1 1 6 17740 1 1 168 PHE CE1 C -2.149 10.029 4.363 1.00 . A A . 168 PHE CE1 1 1 6 17741 1 1 168 PHE CE2 C -0.559 11.457 3.372 1.00 . A A . 168 PHE CE2 1 1 6 17742 1 1 168 PHE CG C -1.422 9.599 2.108 1.00 . A A . 168 PHE CG 1 1 6 17743 1 1 168 PHE CZ C -1.332 11.114 4.437 1.00 . A A . 168 PHE CZ 1 1 6 17744 1 1 168 PHE H H -3.906 7.994 1.629 1.00 . A A . 168 PHE H 1 1 6 17745 1 1 168 PHE HA H -2.920 9.768 -0.492 1.00 . A A . 168 PHE HA 1 1 6 17746 1 1 168 PHE HB2 H -1.271 7.723 1.075 1.00 . A A . 168 PHE HB2 1 1 6 17747 1 1 168 PHE HB3 H -0.674 9.093 0.160 1.00 . A A . 168 PHE HB3 1 1 6 17748 1 1 168 PHE HD1 H -2.850 8.386 3.113 1.00 . A A . 168 PHE HD1 1 1 6 17749 1 1 168 PHE HD2 H 0.015 10.959 1.329 1.00 . A A . 168 PHE HD2 1 1 6 17750 1 1 168 PHE HE1 H -2.768 9.754 5.216 1.00 . A A . 168 PHE HE1 1 1 6 17751 1 1 168 PHE HE2 H 0.096 12.327 3.431 1.00 . A A . 168 PHE HE2 1 1 6 17752 1 1 168 PHE HZ H -1.297 11.708 5.350 1.00 . A A . 168 PHE HZ 1 1 6 17753 1 1 168 PHE N N -3.855 8.831 1.085 1.00 . A A . 168 PHE N 1 1 6 17754 1 1 168 PHE O O -3.285 6.552 -0.430 1.00 . A A . 168 PHE O 1 1 6 17755 1 1 169 VAL C C -1.276 6.503 -3.601 1.00 . A A . 169 VAL C 1 1 6 17756 1 1 169 VAL CA C -2.690 6.846 -3.130 1.00 . A A . 169 VAL CA 1 1 6 17757 1 1 169 VAL CB C -3.613 7.277 -4.271 1.00 . A A . 169 VAL CB 1 1 6 17758 1 1 169 VAL CG1 C -5.015 7.600 -3.750 1.00 . A A . 169 VAL CG1 1 1 6 17759 1 1 169 VAL CG2 C -3.024 8.465 -5.034 1.00 . A A . 169 VAL CG2 1 1 6 17760 1 1 169 VAL H H -2.329 8.788 -2.466 1.00 . A A . 169 VAL H 1 1 6 17761 1 1 169 VAL HA H -3.126 5.966 -2.657 1.00 . A A . 169 VAL HA 1 1 6 17762 1 1 169 VAL HB H -3.698 6.442 -4.966 1.00 . A A . 169 VAL HB 1 1 6 17763 1 1 169 VAL HG11 H -5.190 7.062 -2.819 1.00 . A A . 169 VAL HG11 1 1 6 17764 1 1 169 VAL HG12 H -5.098 8.672 -3.572 1.00 . A A . 169 VAL HG12 1 1 6 17765 1 1 169 VAL HG13 H -5.756 7.296 -4.490 1.00 . A A . 169 VAL HG13 1 1 6 17766 1 1 169 VAL HG21 H -3.735 8.801 -5.789 1.00 . A A . 169 VAL HG21 1 1 6 17767 1 1 169 VAL HG22 H -2.822 9.280 -4.338 1.00 . A A . 169 VAL HG22 1 1 6 17768 1 1 169 VAL HG23 H -2.096 8.162 -5.518 1.00 . A A . 169 VAL HG23 1 1 6 17769 1 1 169 VAL N N -2.620 7.894 -2.125 1.00 . A A . 169 VAL N 1 1 6 17770 1 1 169 VAL O O -0.547 7.374 -4.073 1.00 . A A . 169 VAL O 1 1 6 17771 1 1 170 VAL C C 0.340 4.349 -5.336 1.00 . A A . 170 VAL C 1 1 6 17772 1 1 170 VAL CA C 0.383 4.762 -3.863 1.00 . A A . 170 VAL CA 1 1 6 17773 1 1 170 VAL CB C 0.844 3.634 -2.939 1.00 . A A . 170 VAL CB 1 1 6 17774 1 1 170 VAL CG1 C 2.364 3.468 -2.993 1.00 . A A . 170 VAL CG1 1 1 6 17775 1 1 170 VAL CG2 C 0.369 3.872 -1.504 1.00 . A A . 170 VAL CG2 1 1 6 17776 1 1 170 VAL H H -1.530 4.530 -3.073 1.00 . A A . 170 VAL H 1 1 6 17777 1 1 170 VAL HA H 1.078 5.595 -3.753 1.00 . A A . 170 VAL HA 1 1 6 17778 1 1 170 VAL HB H 0.393 2.706 -3.291 1.00 . A A . 170 VAL HB 1 1 6 17779 1 1 170 VAL HG11 H 2.765 3.459 -1.979 1.00 . A A . 170 VAL HG11 1 1 6 17780 1 1 170 VAL HG12 H 2.610 2.528 -3.488 1.00 . A A . 170 VAL HG12 1 1 6 17781 1 1 170 VAL HG13 H 2.801 4.297 -3.549 1.00 . A A . 170 VAL HG13 1 1 6 17782 1 1 170 VAL HG21 H 0.842 3.148 -0.840 1.00 . A A . 170 VAL HG21 1 1 6 17783 1 1 170 VAL HG22 H 0.640 4.881 -1.194 1.00 . A A . 170 VAL HG22 1 1 6 17784 1 1 170 VAL HG23 H -0.714 3.755 -1.456 1.00 . A A . 170 VAL HG23 1 1 6 17785 1 1 170 VAL N N -0.931 5.232 -3.458 1.00 . A A . 170 VAL N 1 1 6 17786 1 1 170 VAL O O -0.285 3.349 -5.685 1.00 . A A . 170 VAL O 1 1 6 17787 1 1 171 LYS C C 2.518 4.734 -8.028 1.00 . A A . 171 LYS C 1 1 6 17788 1 1 171 LYS CA C 1.059 4.869 -7.586 1.00 . A A . 171 LYS CA 1 1 6 17789 1 1 171 LYS CB C 0.278 5.933 -8.359 1.00 . A A . 171 LYS CB 1 1 6 17790 1 1 171 LYS CD C -1.412 7.794 -8.160 1.00 . A A . 171 LYS CD 1 1 6 17791 1 1 171 LYS CE C -0.669 8.752 -9.092 1.00 . A A . 171 LYS CE 1 1 6 17792 1 1 171 LYS CG C -0.432 6.894 -7.404 1.00 . A A . 171 LYS CG 1 1 6 17793 1 1 171 LYS H H 1.518 5.951 -5.867 1.00 . A A . 171 LYS H 1 1 6 17794 1 1 171 LYS HA H 0.558 3.915 -7.754 1.00 . A A . 171 LYS HA 1 1 6 17795 1 1 171 LYS HB2 H 0.956 6.490 -9.005 1.00 . A A . 171 LYS HB2 1 1 6 17796 1 1 171 LYS HB3 H -0.455 5.452 -9.008 1.00 . A A . 171 LYS HB3 1 1 6 17797 1 1 171 LYS HD2 H -2.103 7.181 -8.738 1.00 . A A . 171 LYS HD2 1 1 6 17798 1 1 171 LYS HD3 H -2.010 8.364 -7.449 1.00 . A A . 171 LYS HD3 1 1 6 17799 1 1 171 LYS HE2 H -0.283 9.598 -8.523 1.00 . A A . 171 LYS HE2 1 1 6 17800 1 1 171 LYS HE3 H 0.190 8.247 -9.534 1.00 . A A . 171 LYS HE3 1 1 6 17801 1 1 171 LYS HG2 H -0.967 6.327 -6.642 1.00 . A A . 171 LYS HG2 1 1 6 17802 1 1 171 LYS HG3 H 0.305 7.508 -6.886 1.00 . A A . 171 LYS HG3 1 1 6 17803 1 1 171 LYS HZ1 H -1.339 8.785 -11.023 1.00 . A A . 171 LYS HZ1 1 1 6 17804 1 1 171 LYS HZ2 H -2.517 9.029 -9.919 1.00 . A A . 171 LYS HZ2 1 1 6 17805 1 1 171 LYS HZ3 H -1.462 10.226 -10.265 1.00 . A A . 171 LYS HZ3 1 1 6 17806 1 1 171 LYS N N 1.013 5.140 -6.159 1.00 . A A . 171 LYS N 1 1 6 17807 1 1 171 LYS NZ N -1.570 9.238 -10.162 1.00 . A A . 171 LYS NZ 1 1 6 17808 1 1 171 LYS O O 3.363 5.542 -7.646 1.00 . A A . 171 LYS O 1 1 6 17809 1 1 172 GLY C C 4.359 1.957 -9.500 1.00 . A A . 172 GLY C 1 1 6 17810 1 1 172 GLY CA C 4.110 3.456 -9.324 1.00 . A A . 172 GLY CA 1 1 6 17811 1 1 172 GLY H H 2.075 3.054 -9.132 1.00 . A A . 172 GLY H 1 1 6 17812 1 1 172 GLY HA2 H 4.249 3.966 -10.278 1.00 . A A . 172 GLY HA2 1 1 6 17813 1 1 172 GLY HA3 H 4.842 3.871 -8.632 1.00 . A A . 172 GLY HA3 1 1 6 17814 1 1 172 GLY N N 2.768 3.707 -8.826 1.00 . A A . 172 GLY N 1 1 6 17815 1 1 172 GLY O O 3.433 1.200 -9.790 1.00 . A A . 172 GLY O 1 1 6 17816 1 1 173 ASP C C 5.883 -0.512 -8.089 1.00 . A A . 173 ASP C 1 1 6 17817 1 1 173 ASP CA C 5.995 0.177 -9.451 1.00 . A A . 173 ASP CA 1 1 6 17818 1 1 173 ASP CB C 7.442 0.045 -9.930 1.00 . A A . 173 ASP CB 1 1 6 17819 1 1 173 ASP CG C 7.688 0.490 -11.373 1.00 . A A . 173 ASP CG 1 1 6 17820 1 1 173 ASP H H 6.360 2.194 -9.081 1.00 . A A . 173 ASP H 1 1 6 17821 1 1 173 ASP HA H 5.306 -0.239 -10.186 1.00 . A A . 173 ASP HA 1 1 6 17822 1 1 173 ASP HB2 H 8.082 0.631 -9.270 1.00 . A A . 173 ASP HB2 1 1 6 17823 1 1 173 ASP HB3 H 7.749 -0.996 -9.829 1.00 . A A . 173 ASP HB3 1 1 6 17824 1 1 173 ASP N N 5.613 1.572 -9.316 1.00 . A A . 173 ASP N 1 1 6 17825 1 1 173 ASP O O 6.550 -0.117 -7.134 1.00 . A A . 173 ASP O 1 1 6 17826 1 1 173 ASP OD1 O 7.317 1.643 -11.683 1.00 . A A . 173 ASP OD1 1 1 6 17827 1 1 173 ASP OD2 O 8.243 -0.332 -12.133 1.00 . A A . 173 ASP OD2 1 1 6 17828 1 1 174 LEU C C 5.618 -3.584 -6.878 1.00 . A A . 174 LEU C 1 1 6 17829 1 1 174 LEU CA C 4.828 -2.276 -6.814 1.00 . A A . 174 LEU CA 1 1 6 17830 1 1 174 LEU CB C 3.334 -2.472 -6.552 1.00 . A A . 174 LEU CB 1 1 6 17831 1 1 174 LEU CD1 C 3.316 -3.815 -4.418 1.00 . A A . 174 LEU CD1 1 1 6 17832 1 1 174 LEU CD2 C 3.455 -1.283 -4.331 1.00 . A A . 174 LEU CD2 1 1 6 17833 1 1 174 LEU CG C 2.908 -2.499 -5.083 1.00 . A A . 174 LEU CG 1 1 6 17834 1 1 174 LEU H H 4.497 -1.843 -8.825 1.00 . A A . 174 LEU H 1 1 6 17835 1 1 174 LEU HA H 5.223 -1.674 -5.996 1.00 . A A . 174 LEU HA 1 1 6 17836 1 1 174 LEU HB2 H 2.789 -1.671 -7.053 1.00 . A A . 174 LEU HB2 1 1 6 17837 1 1 174 LEU HB3 H 3.023 -3.408 -7.017 1.00 . A A . 174 LEU HB3 1 1 6 17838 1 1 174 LEU HD11 H 4.138 -4.264 -4.975 1.00 . A A . 174 LEU HD11 1 1 6 17839 1 1 174 LEU HD12 H 3.634 -3.621 -3.393 1.00 . A A . 174 LEU HD12 1 1 6 17840 1 1 174 LEU HD13 H 2.466 -4.497 -4.412 1.00 . A A . 174 LEU HD13 1 1 6 17841 1 1 174 LEU HD21 H 3.885 -0.579 -5.044 1.00 . A A . 174 LEU HD21 1 1 6 17842 1 1 174 LEU HD22 H 2.645 -0.799 -3.785 1.00 . A A . 174 LEU HD22 1 1 6 17843 1 1 174 LEU HD23 H 4.224 -1.606 -3.630 1.00 . A A . 174 LEU HD23 1 1 6 17844 1 1 174 LEU HG H 1.820 -2.440 -5.041 1.00 . A A . 174 LEU HG 1 1 6 17845 1 1 174 LEU N N 5.036 -1.529 -8.043 1.00 . A A . 174 LEU N 1 1 6 17846 1 1 174 LEU O O 5.586 -4.284 -7.889 1.00 . A A . 174 LEU O 1 1 6 17847 1 1 175 PRO C C 6.235 -6.325 -5.482 1.00 . A A . 175 PRO C 1 1 6 17848 1 1 175 PRO CA C 7.125 -5.095 -5.676 1.00 . A A . 175 PRO CA 1 1 6 17849 1 1 175 PRO CB C 8.077 -4.863 -4.515 1.00 . A A . 175 PRO CB 1 1 6 17850 1 1 175 PRO CD C 6.389 -3.078 -4.541 1.00 . A A . 175 PRO CD 1 1 6 17851 1 1 175 PRO CG C 7.472 -3.732 -3.699 1.00 . A A . 175 PRO CG 1 1 6 17852 1 1 175 PRO HA H 7.616 -5.245 -6.534 1.00 . A A . 175 PRO HA 1 1 6 17853 1 1 175 PRO HB2 H 8.186 -5.765 -3.912 1.00 . A A . 175 PRO HB2 1 1 6 17854 1 1 175 PRO HB3 H 9.072 -4.597 -4.873 1.00 . A A . 175 PRO HB3 1 1 6 17855 1 1 175 PRO HD2 H 5.431 -3.073 -4.020 1.00 . A A . 175 PRO HD2 1 1 6 17856 1 1 175 PRO HD3 H 6.635 -2.040 -4.765 1.00 . A A . 175 PRO HD3 1 1 6 17857 1 1 175 PRO HG2 H 7.053 -4.115 -2.768 1.00 . A A . 175 PRO HG2 1 1 6 17858 1 1 175 PRO HG3 H 8.237 -3.005 -3.428 1.00 . A A . 175 PRO HG3 1 1 6 17859 1 1 175 PRO N N 6.328 -3.883 -5.757 1.00 . A A . 175 PRO N 1 1 6 17860 1 1 175 PRO O O 5.079 -6.202 -5.079 1.00 . A A . 175 PRO O 1 1 6 17861 1 1 176 ASP C C 6.626 -9.507 -4.442 1.00 . A A . 176 ASP C 1 1 6 17862 1 1 176 ASP CA C 6.080 -8.733 -5.643 1.00 . A A . 176 ASP CA 1 1 6 17863 1 1 176 ASP CB C 6.251 -9.608 -6.887 1.00 . A A . 176 ASP CB 1 1 6 17864 1 1 176 ASP CG C 6.506 -11.090 -6.605 1.00 . A A . 176 ASP CG 1 1 6 17865 1 1 176 ASP H H 7.747 -7.573 -6.107 1.00 . A A . 176 ASP H 1 1 6 17866 1 1 176 ASP HA H 5.037 -8.445 -5.514 1.00 . A A . 176 ASP HA 1 1 6 17867 1 1 176 ASP HB2 H 5.355 -9.519 -7.501 1.00 . A A . 176 ASP HB2 1 1 6 17868 1 1 176 ASP HB3 H 7.081 -9.217 -7.476 1.00 . A A . 176 ASP HB3 1 1 6 17869 1 1 176 ASP N N 6.807 -7.482 -5.779 1.00 . A A . 176 ASP N 1 1 6 17870 1 1 176 ASP O O 7.662 -9.145 -3.884 1.00 . A A . 176 ASP O 1 1 6 17871 1 1 176 ASP OD1 O 7.540 -11.375 -5.963 1.00 . A A . 176 ASP OD1 1 1 6 17872 1 1 176 ASP OD2 O 5.661 -11.903 -7.037 1.00 . A A . 176 ASP OD2 1 1 6 17873 1 1 177 CYS C C 5.392 -12.613 -2.912 1.00 . A A . 177 CYS C 1 1 6 17874 1 1 177 CYS CA C 6.306 -11.386 -2.953 1.00 . A A . 177 CYS CA 1 1 6 17875 1 1 177 CYS CB C 6.275 -10.606 -1.637 1.00 . A A . 177 CYS CB 1 1 6 17876 1 1 177 CYS H H 5.065 -10.845 -4.537 1.00 . A A . 177 CYS H 1 1 6 17877 1 1 177 CYS HA H 7.340 -11.680 -3.132 1.00 . A A . 177 CYS HA 1 1 6 17878 1 1 177 CYS HB2 H 6.364 -9.538 -1.836 1.00 . A A . 177 CYS HB2 1 1 6 17879 1 1 177 CYS HB3 H 5.318 -10.758 -1.138 1.00 . A A . 177 CYS HB3 1 1 6 17880 1 1 177 CYS HG H 7.975 -12.220 -1.276 1.00 . A A . 177 CYS HG 1 1 6 17881 1 1 177 CYS N N 5.906 -10.558 -4.078 1.00 . A A . 177 CYS N 1 1 6 17882 1 1 177 CYS O O 4.938 -13.089 -3.951 1.00 . A A . 177 CYS O 1 1 6 17883 1 1 177 CYS SG S 7.641 -11.157 -0.551 1.00 . A A . 177 CYS SG 1 1 6 17884 1 1 178 GLU C C 2.860 -13.928 -1.912 1.00 . A A . 178 GLU C 1 1 6 17885 1 1 178 GLU CA C 4.300 -14.252 -1.509 1.00 . A A . 178 GLU CA 1 1 6 17886 1 1 178 GLU CB C 4.365 -14.748 -0.063 1.00 . A A . 178 GLU CB 1 1 6 17887 1 1 178 GLU CD C 6.238 -16.424 0.153 1.00 . A A . 178 GLU CD 1 1 6 17888 1 1 178 GLU CG C 5.814 -14.971 0.376 1.00 . A A . 178 GLU CG 1 1 6 17889 1 1 178 GLU H H 5.524 -12.697 -0.859 1.00 . A A . 178 GLU H 1 1 6 17890 1 1 178 GLU HA H 4.705 -15.020 -2.168 1.00 . A A . 178 GLU HA 1 1 6 17891 1 1 178 GLU HB2 H 3.890 -14.022 0.597 1.00 . A A . 178 GLU HB2 1 1 6 17892 1 1 178 GLU HB3 H 3.806 -15.679 0.032 1.00 . A A . 178 GLU HB3 1 1 6 17893 1 1 178 GLU HG2 H 6.473 -14.306 -0.184 1.00 . A A . 178 GLU HG2 1 1 6 17894 1 1 178 GLU HG3 H 5.923 -14.714 1.429 1.00 . A A . 178 GLU HG3 1 1 6 17895 1 1 178 GLU N N 5.151 -13.090 -1.699 1.00 . A A . 178 GLU N 1 1 6 17896 1 1 178 GLU O O 2.176 -14.759 -2.508 1.00 . A A . 178 GLU O 1 1 6 17897 1 1 178 GLU OE1 O 6.417 -16.788 -1.029 1.00 . A A . 178 GLU OE1 1 1 6 17898 1 1 178 GLU OE2 O 6.373 -17.138 1.170 1.00 . A A . 178 GLU OE2 1 1 6 17899 1 1 179 ALA C C 0.860 -12.416 -3.396 1.00 . A A . 179 ALA C 1 1 6 17900 1 1 179 ALA CA C 1.096 -12.273 -1.891 1.00 . A A . 179 ALA CA 1 1 6 17901 1 1 179 ALA CB C 0.904 -10.836 -1.404 1.00 . A A . 179 ALA CB 1 1 6 17902 1 1 179 ALA H H 3.004 -12.048 -1.087 1.00 . A A . 179 ALA H 1 1 6 17903 1 1 179 ALA HA H 0.398 -12.920 -1.359 1.00 . A A . 179 ALA HA 1 1 6 17904 1 1 179 ALA HB1 H 0.711 -10.838 -0.332 1.00 . A A . 179 ALA HB1 1 1 6 17905 1 1 179 ALA HB2 H 1.806 -10.259 -1.610 1.00 . A A . 179 ALA HB2 1 1 6 17906 1 1 179 ALA HB3 H 0.059 -10.386 -1.925 1.00 . A A . 179 ALA HB3 1 1 6 17907 1 1 179 ALA N N 2.442 -12.718 -1.571 1.00 . A A . 179 ALA N 1 1 6 17908 1 1 179 ALA O O -0.227 -12.801 -3.823 1.00 . A A . 179 ALA O 1 1 6 17909 1 1 180 ASP C C 1.467 -13.622 -6.006 1.00 . A A . 180 ASP C 1 1 6 17910 1 1 180 ASP CA C 1.816 -12.187 -5.606 1.00 . A A . 180 ASP CA 1 1 6 17911 1 1 180 ASP CB C 3.153 -11.826 -6.255 1.00 . A A . 180 ASP CB 1 1 6 17912 1 1 180 ASP CG C 3.072 -11.447 -7.735 1.00 . A A . 180 ASP CG 1 1 6 17913 1 1 180 ASP H H 2.777 -11.787 -3.802 1.00 . A A . 180 ASP H 1 1 6 17914 1 1 180 ASP HA H 1.043 -11.474 -5.893 1.00 . A A . 180 ASP HA 1 1 6 17915 1 1 180 ASP HB2 H 3.594 -10.994 -5.706 1.00 . A A . 180 ASP HB2 1 1 6 17916 1 1 180 ASP HB3 H 3.831 -12.673 -6.149 1.00 . A A . 180 ASP HB3 1 1 6 17917 1 1 180 ASP N N 1.896 -12.099 -4.157 1.00 . A A . 180 ASP N 1 1 6 17918 1 1 180 ASP O O 0.680 -13.839 -6.926 1.00 . A A . 180 ASP O 1 1 6 17919 1 1 180 ASP OD1 O 3.168 -12.377 -8.565 1.00 . A A . 180 ASP OD1 1 1 6 17920 1 1 180 ASP OD2 O 2.916 -10.236 -8.003 1.00 . A A . 180 ASP OD2 1 1 6 17921 1 1 181 GLN C C 0.450 -16.384 -5.057 1.00 . A A . 181 GLN C 1 1 6 17922 1 1 181 GLN CA C 1.833 -15.971 -5.566 1.00 . A A . 181 GLN CA 1 1 6 17923 1 1 181 GLN CB C 2.928 -16.841 -4.944 1.00 . A A . 181 GLN CB 1 1 6 17924 1 1 181 GLN CD C 2.716 -18.605 -3.155 1.00 . A A . 181 GLN CD 1 1 6 17925 1 1 181 GLN CG C 2.642 -17.108 -3.465 1.00 . A A . 181 GLN CG 1 1 6 17926 1 1 181 GLN H H 2.708 -14.378 -4.549 1.00 . A A . 181 GLN H 1 1 6 17927 1 1 181 GLN HA H 1.872 -16.069 -6.651 1.00 . A A . 181 GLN HA 1 1 6 17928 1 1 181 GLN HB2 H 2.996 -17.786 -5.482 1.00 . A A . 181 GLN HB2 1 1 6 17929 1 1 181 GLN HB3 H 3.893 -16.345 -5.048 1.00 . A A . 181 GLN HB3 1 1 6 17930 1 1 181 GLN HE21 H 4.709 -18.532 -3.504 1.00 . A A . 181 GLN HE21 1 1 6 17931 1 1 181 GLN HE22 H 4.090 -20.089 -3.065 1.00 . A A . 181 GLN HE22 1 1 6 17932 1 1 181 GLN HG2 H 3.362 -16.570 -2.849 1.00 . A A . 181 GLN HG2 1 1 6 17933 1 1 181 GLN HG3 H 1.654 -16.728 -3.208 1.00 . A A . 181 GLN HG3 1 1 6 17934 1 1 181 GLN N N 2.070 -14.563 -5.296 1.00 . A A . 181 GLN N 1 1 6 17935 1 1 181 GLN NE2 N 3.939 -19.117 -3.249 1.00 . A A . 181 GLN NE2 1 1 6 17936 1 1 181 GLN O O -0.162 -17.307 -5.592 1.00 . A A . 181 GLN O 1 1 6 17937 1 1 181 GLN OE1 O 1.727 -19.251 -2.850 1.00 . A A . 181 GLN OE1 1 1 6 17938 1 1 182 LEU C C -2.399 -15.497 -4.399 1.00 . A A . 182 LEU C 1 1 6 17939 1 1 182 LEU CA C -1.300 -15.962 -3.442 1.00 . A A . 182 LEU CA 1 1 6 17940 1 1 182 LEU CB C -1.401 -15.348 -2.044 1.00 . A A . 182 LEU CB 1 1 6 17941 1 1 182 LEU CD1 C -0.628 -15.207 0.352 1.00 . A A . 182 LEU CD1 1 1 6 17942 1 1 182 LEU CD2 C -0.459 -17.397 -0.916 1.00 . A A . 182 LEU CD2 1 1 6 17943 1 1 182 LEU CG C -0.404 -15.871 -1.008 1.00 . A A . 182 LEU CG 1 1 6 17944 1 1 182 LEU H H 0.503 -14.931 -3.600 1.00 . A A . 182 LEU H 1 1 6 17945 1 1 182 LEU HA H -1.378 -17.043 -3.325 1.00 . A A . 182 LEU HA 1 1 6 17946 1 1 182 LEU HB2 H -1.270 -14.269 -2.133 1.00 . A A . 182 LEU HB2 1 1 6 17947 1 1 182 LEU HB3 H -2.410 -15.516 -1.667 1.00 . A A . 182 LEU HB3 1 1 6 17948 1 1 182 LEU HD11 H -0.360 -15.904 1.146 1.00 . A A . 182 LEU HD11 1 1 6 17949 1 1 182 LEU HD12 H -0.007 -14.314 0.427 1.00 . A A . 182 LEU HD12 1 1 6 17950 1 1 182 LEU HD13 H -1.677 -14.928 0.452 1.00 . A A . 182 LEU HD13 1 1 6 17951 1 1 182 LEU HD21 H -0.270 -17.707 0.112 1.00 . A A . 182 LEU HD21 1 1 6 17952 1 1 182 LEU HD22 H -1.445 -17.745 -1.225 1.00 . A A . 182 LEU HD22 1 1 6 17953 1 1 182 LEU HD23 H 0.299 -17.828 -1.571 1.00 . A A . 182 LEU HD23 1 1 6 17954 1 1 182 LEU HG H 0.601 -15.604 -1.335 1.00 . A A . 182 LEU HG 1 1 6 17955 1 1 182 LEU N N -0.001 -15.680 -4.029 1.00 . A A . 182 LEU N 1 1 6 17956 1 1 182 LEU O O -3.487 -16.070 -4.426 1.00 . A A . 182 LEU O 1 1 6 17957 1 1 183 LEU C C -3.464 -15.016 -7.082 1.00 . A A . 183 LEU C 1 1 6 17958 1 1 183 LEU CA C -3.024 -13.914 -6.117 1.00 . A A . 183 LEU CA 1 1 6 17959 1 1 183 LEU CB C -2.431 -12.687 -6.814 1.00 . A A . 183 LEU CB 1 1 6 17960 1 1 183 LEU CD1 C -2.941 -12.978 -9.267 1.00 . A A . 183 LEU CD1 1 1 6 17961 1 1 183 LEU CD2 C -4.714 -12.073 -7.693 1.00 . A A . 183 LEU CD2 1 1 6 17962 1 1 183 LEU CG C -3.219 -12.150 -8.011 1.00 . A A . 183 LEU CG 1 1 6 17963 1 1 183 LEU H H -1.190 -14.002 -5.133 1.00 . A A . 183 LEU H 1 1 6 17964 1 1 183 LEU HA H -3.896 -13.576 -5.557 1.00 . A A . 183 LEU HA 1 1 6 17965 1 1 183 LEU HB2 H -2.335 -11.888 -6.079 1.00 . A A . 183 LEU HB2 1 1 6 17966 1 1 183 LEU HB3 H -1.424 -12.935 -7.149 1.00 . A A . 183 LEU HB3 1 1 6 17967 1 1 183 LEU HD11 H -3.872 -13.420 -9.624 1.00 . A A . 183 LEU HD11 1 1 6 17968 1 1 183 LEU HD12 H -2.524 -12.335 -10.041 1.00 . A A . 183 LEU HD12 1 1 6 17969 1 1 183 LEU HD13 H -2.231 -13.770 -9.030 1.00 . A A . 183 LEU HD13 1 1 6 17970 1 1 183 LEU HD21 H -4.863 -12.183 -6.619 1.00 . A A . 183 LEU HD21 1 1 6 17971 1 1 183 LEU HD22 H -5.105 -11.109 -8.018 1.00 . A A . 183 LEU HD22 1 1 6 17972 1 1 183 LEU HD23 H -5.238 -12.873 -8.217 1.00 . A A . 183 LEU HD23 1 1 6 17973 1 1 183 LEU HG H -2.881 -11.134 -8.214 1.00 . A A . 183 LEU HG 1 1 6 17974 1 1 183 LEU N N -2.077 -14.462 -5.161 1.00 . A A . 183 LEU N 1 1 6 17975 1 1 183 LEU O O -4.656 -15.184 -7.336 1.00 . A A . 183 LEU O 1 1 6 17976 1 1 184 GLN C C -2.638 -18.172 -7.817 1.00 . A A . 184 GLN C 1 1 6 17977 1 1 184 GLN CA C -2.750 -16.820 -8.526 1.00 . A A . 184 GLN CA 1 1 6 17978 1 1 184 GLN CB C -1.810 -16.754 -9.731 1.00 . A A . 184 GLN CB 1 1 6 17979 1 1 184 GLN CD C -1.617 -16.181 -12.180 1.00 . A A . 184 GLN CD 1 1 6 17980 1 1 184 GLN CG C -2.511 -16.129 -10.939 1.00 . A A . 184 GLN CG 1 1 6 17981 1 1 184 GLN H H -1.512 -15.596 -7.383 1.00 . A A . 184 GLN H 1 1 6 17982 1 1 184 GLN HA H -3.774 -16.663 -8.863 1.00 . A A . 184 GLN HA 1 1 6 17983 1 1 184 GLN HB2 H -0.926 -16.169 -9.477 1.00 . A A . 184 GLN HB2 1 1 6 17984 1 1 184 GLN HB3 H -1.466 -17.757 -9.985 1.00 . A A . 184 GLN HB3 1 1 6 17985 1 1 184 GLN HE21 H -2.314 -14.353 -12.700 1.00 . A A . 184 GLN HE21 1 1 6 17986 1 1 184 GLN HE22 H -1.156 -15.042 -13.789 1.00 . A A . 184 GLN HE22 1 1 6 17987 1 1 184 GLN HG2 H -3.444 -16.658 -11.137 1.00 . A A . 184 GLN HG2 1 1 6 17988 1 1 184 GLN HG3 H -2.772 -15.094 -10.717 1.00 . A A . 184 GLN HG3 1 1 6 17989 1 1 184 GLN N N -2.479 -15.739 -7.594 1.00 . A A . 184 GLN N 1 1 6 17990 1 1 184 GLN NE2 N -1.703 -15.102 -12.954 1.00 . A A . 184 GLN NE2 1 1 6 17991 1 1 184 GLN O O -3.606 -18.650 -7.227 1.00 . A A . 184 GLN O 1 1 6 17992 1 1 184 GLN OE1 O -0.896 -17.136 -12.418 1.00 . A A . 184 GLN OE1 1 1 6 17993 1 1 185 MET C C 0.054 -19.984 -6.393 1.00 . A A . 185 MET C 1 1 6 17994 1 1 185 MET CA C -1.197 -20.037 -7.272 1.00 . A A . 185 MET CA 1 1 6 17995 1 1 185 MET CB C -1.017 -21.105 -8.354 1.00 . A A . 185 MET CB 1 1 6 17996 1 1 185 MET CE C -3.696 -22.427 -11.177 1.00 . A A . 185 MET CE 1 1 6 17997 1 1 185 MET CG C -2.359 -21.470 -8.992 1.00 . A A . 185 MET CG 1 1 6 17998 1 1 185 MET H H -0.666 -18.355 -8.380 1.00 . A A . 185 MET H 1 1 6 17999 1 1 185 MET HA H -2.074 -20.239 -6.657 1.00 . A A . 185 MET HA 1 1 6 18000 1 1 185 MET HB2 H -0.333 -20.739 -9.120 1.00 . A A . 185 MET HB2 1 1 6 18001 1 1 185 MET HB3 H -0.563 -21.995 -7.919 1.00 . A A . 185 MET HB3 1 1 6 18002 1 1 185 MET HE1 H -4.262 -23.338 -10.980 1.00 . A A . 185 MET HE1 1 1 6 18003 1 1 185 MET HE2 H -4.237 -21.570 -10.775 1.00 . A A . 185 MET HE2 1 1 6 18004 1 1 185 MET HE3 H -3.569 -22.305 -12.252 1.00 . A A . 185 MET HE3 1 1 6 18005 1 1 185 MET HG2 H -2.995 -21.968 -8.260 1.00 . A A . 185 MET HG2 1 1 6 18006 1 1 185 MET HG3 H -2.880 -20.566 -9.306 1.00 . A A . 185 MET HG3 1 1 6 18007 1 1 185 MET N N -1.448 -18.750 -7.899 1.00 . A A . 185 MET N 1 1 6 18008 1 1 185 MET O O -0.032 -19.688 -5.202 1.00 . A A . 185 MET O 1 1 6 18009 1 1 185 MET SD S -2.095 -22.540 -10.397 1.00 . A A . 185 MET SD 1 1 6 18010 1 1 186 ILE C C 3.517 -19.592 -7.173 1.00 . A A . 186 ILE C 1 1 6 18011 1 1 186 ILE CA C 2.454 -20.266 -6.303 1.00 . A A . 186 ILE CA 1 1 6 18012 1 1 186 ILE CB C 2.830 -21.680 -5.857 1.00 . A A . 186 ILE CB 1 1 6 18013 1 1 186 ILE CD1 C 1.574 -23.424 -7.177 1.00 . A A . 186 ILE CD1 1 1 6 18014 1 1 186 ILE CG1 C 2.879 -22.636 -7.051 1.00 . A A . 186 ILE CG1 1 1 6 18015 1 1 186 ILE CG2 C 1.886 -22.179 -4.762 1.00 . A A . 186 ILE CG2 1 1 6 18016 1 1 186 ILE H H 1.248 -20.516 -7.983 1.00 . A A . 186 ILE H 1 1 6 18017 1 1 186 ILE HA H 2.318 -19.669 -5.401 1.00 . A A . 186 ILE HA 1 1 6 18018 1 1 186 ILE HB H 3.832 -21.648 -5.429 1.00 . A A . 186 ILE HB 1 1 6 18019 1 1 186 ILE HD11 H 0.760 -22.853 -6.729 1.00 . A A . 186 ILE HD11 1 1 6 18020 1 1 186 ILE HD12 H 1.356 -23.601 -8.230 1.00 . A A . 186 ILE HD12 1 1 6 18021 1 1 186 ILE HD13 H 1.674 -24.379 -6.661 1.00 . A A . 186 ILE HD13 1 1 6 18022 1 1 186 ILE HG12 H 3.058 -22.072 -7.966 1.00 . A A . 186 ILE HG12 1 1 6 18023 1 1 186 ILE HG13 H 3.715 -23.326 -6.934 1.00 . A A . 186 ILE HG13 1 1 6 18024 1 1 186 ILE HG21 H 2.284 -21.904 -3.785 1.00 . A A . 186 ILE HG21 1 1 6 18025 1 1 186 ILE HG22 H 0.903 -21.725 -4.894 1.00 . A A . 186 ILE HG22 1 1 6 18026 1 1 186 ILE HG23 H 1.796 -23.263 -4.825 1.00 . A A . 186 ILE HG23 1 1 6 18027 1 1 186 ILE N N 1.187 -20.276 -7.014 1.00 . A A . 186 ILE N 1 1 6 18028 1 1 186 ILE O O 3.341 -18.454 -7.605 1.00 . A A . 186 ILE O 1 1 6 18029 1 1 187 ARG C C 5.150 -19.240 -9.530 1.00 . A A . 187 ARG C 1 1 6 18030 1 1 187 ARG CA C 5.688 -19.812 -8.217 1.00 . A A . 187 ARG CA 1 1 6 18031 1 1 187 ARG CB C 6.707 -20.911 -8.527 1.00 . A A . 187 ARG CB 1 1 6 18032 1 1 187 ARG CD C 8.926 -21.918 -7.879 1.00 . A A . 187 ARG CD 1 1 6 18033 1 1 187 ARG CG C 7.976 -20.733 -7.692 1.00 . A A . 187 ARG CG 1 1 6 18034 1 1 187 ARG CZ C 9.375 -22.575 -5.518 1.00 . A A . 187 ARG CZ 1 1 6 18035 1 1 187 ARG H H 4.732 -21.249 -7.051 1.00 . A A . 187 ARG H 1 1 6 18036 1 1 187 ARG HA H 6.146 -19.033 -7.608 1.00 . A A . 187 ARG HA 1 1 6 18037 1 1 187 ARG HB2 H 6.267 -21.887 -8.323 1.00 . A A . 187 ARG HB2 1 1 6 18038 1 1 187 ARG HB3 H 6.958 -20.890 -9.587 1.00 . A A . 187 ARG HB3 1 1 6 18039 1 1 187 ARG HD2 H 8.353 -22.831 -8.041 1.00 . A A . 187 ARG HD2 1 1 6 18040 1 1 187 ARG HD3 H 9.540 -21.766 -8.766 1.00 . A A . 187 ARG HD3 1 1 6 18041 1 1 187 ARG HE H 10.742 -21.772 -6.757 1.00 . A A . 187 ARG HE 1 1 6 18042 1 1 187 ARG HG2 H 8.479 -19.810 -7.981 1.00 . A A . 187 ARG HG2 1 1 6 18043 1 1 187 ARG HG3 H 7.713 -20.636 -6.639 1.00 . A A . 187 ARG HG3 1 1 6 18044 1 1 187 ARG HH11 H 7.470 -22.912 -6.145 1.00 . A A . 187 ARG HH11 1 1 6 18045 1 1 187 ARG HH12 H 7.797 -23.363 -4.505 1.00 . A A . 187 ARG HH12 1 1 6 18046 1 1 187 ARG HH21 H 11.175 -22.368 -4.594 1.00 . A A . 187 ARG HH21 1 1 6 18047 1 1 187 ARG HH22 H 9.919 -23.052 -3.617 1.00 . A A . 187 ARG HH22 1 1 6 18048 1 1 187 ARG N N 4.597 -20.324 -7.406 1.00 . A A . 187 ARG N 1 1 6 18049 1 1 187 ARG NE N 9.789 -22.068 -6.687 1.00 . A A . 187 ARG NE 1 1 6 18050 1 1 187 ARG NH1 N 8.107 -22.985 -5.377 1.00 . A A . 187 ARG NH1 1 1 6 18051 1 1 187 ARG NH2 N 10.228 -22.673 -4.489 1.00 . A A . 187 ARG NH2 1 1 6 18052 1 1 187 ARG O O 4.699 -19.985 -10.398 1.00 . A A . 187 ARG O 1 1 6 18053 1 1 188 VAL C C 5.325 -15.826 -10.868 1.00 . A A . 188 VAL C 1 1 6 18054 1 1 188 VAL CA C 4.740 -17.239 -10.826 1.00 . A A . 188 VAL CA 1 1 6 18055 1 1 188 VAL CB C 3.211 -17.254 -10.863 1.00 . A A . 188 VAL CB 1 1 6 18056 1 1 188 VAL CG1 C 2.627 -16.324 -9.798 1.00 . A A . 188 VAL CG1 1 1 6 18057 1 1 188 VAL CG2 C 2.693 -16.888 -12.255 1.00 . A A . 188 VAL CG2 1 1 6 18058 1 1 188 VAL H H 5.584 -17.321 -8.923 1.00 . A A . 188 VAL H 1 1 6 18059 1 1 188 VAL HA H 5.105 -17.795 -11.690 1.00 . A A . 188 VAL HA 1 1 6 18060 1 1 188 VAL HB H 2.880 -18.269 -10.639 1.00 . A A . 188 VAL HB 1 1 6 18061 1 1 188 VAL HG11 H 2.981 -16.631 -8.814 1.00 . A A . 188 VAL HG11 1 1 6 18062 1 1 188 VAL HG12 H 2.946 -15.300 -9.996 1.00 . A A . 188 VAL HG12 1 1 6 18063 1 1 188 VAL HG13 H 1.539 -16.377 -9.826 1.00 . A A . 188 VAL HG13 1 1 6 18064 1 1 188 VAL HG21 H 3.529 -16.840 -12.953 1.00 . A A . 188 VAL HG21 1 1 6 18065 1 1 188 VAL HG22 H 1.983 -17.645 -12.590 1.00 . A A . 188 VAL HG22 1 1 6 18066 1 1 188 VAL HG23 H 2.197 -15.918 -12.215 1.00 . A A . 188 VAL HG23 1 1 6 18067 1 1 188 VAL N N 5.215 -17.920 -9.634 1.00 . A A . 188 VAL N 1 1 6 18068 1 1 188 VAL O O 5.189 -15.065 -9.911 1.00 . A A . 188 VAL O 1 1 6 18069 1 1 189 GLN C C 6.686 -13.877 -13.655 1.00 . A A . 189 GLN C 1 1 6 18070 1 1 189 GLN CA C 6.571 -14.209 -12.166 1.00 . A A . 189 GLN CA 1 1 6 18071 1 1 189 GLN CB C 7.937 -14.139 -11.481 1.00 . A A . 189 GLN CB 1 1 6 18072 1 1 189 GLN CD C 9.471 -12.745 -10.046 1.00 . A A . 189 GLN CD 1 1 6 18073 1 1 189 GLN CG C 8.077 -12.851 -10.668 1.00 . A A . 189 GLN CG 1 1 6 18074 1 1 189 GLN H H 6.071 -16.142 -12.760 1.00 . A A . 189 GLN H 1 1 6 18075 1 1 189 GLN HA H 5.892 -13.507 -11.682 1.00 . A A . 189 GLN HA 1 1 6 18076 1 1 189 GLN HB2 H 8.064 -15.002 -10.827 1.00 . A A . 189 GLN HB2 1 1 6 18077 1 1 189 GLN HB3 H 8.727 -14.189 -12.231 1.00 . A A . 189 GLN HB3 1 1 6 18078 1 1 189 GLN HE21 H 9.023 -14.340 -8.883 1.00 . A A . 189 GLN HE21 1 1 6 18079 1 1 189 GLN HE22 H 10.605 -13.676 -8.651 1.00 . A A . 189 GLN HE22 1 1 6 18080 1 1 189 GLN HG2 H 7.895 -11.990 -11.310 1.00 . A A . 189 GLN HG2 1 1 6 18081 1 1 189 GLN HG3 H 7.322 -12.828 -9.882 1.00 . A A . 189 GLN HG3 1 1 6 18082 1 1 189 GLN N N 5.964 -15.518 -11.987 1.00 . A A . 189 GLN N 1 1 6 18083 1 1 189 GLN NE2 N 9.720 -13.663 -9.116 1.00 . A A . 189 GLN NE2 1 1 6 18084 1 1 189 GLN O O 6.156 -12.866 -14.112 1.00 . A A . 189 GLN O 1 1 6 18085 1 1 189 GLN OE1 O 10.267 -11.886 -10.387 1.00 . A A . 189 GLN OE1 1 1 6 18086 1 1 190 GLN C C 7.177 -15.827 -16.559 1.00 . A A . 190 GLN C 1 1 6 18087 1 1 190 GLN CA C 7.575 -14.560 -15.798 1.00 . A A . 190 GLN CA 1 1 6 18088 1 1 190 GLN CB C 9.020 -14.165 -16.110 1.00 . A A . 190 GLN CB 1 1 6 18089 1 1 190 GLN CD C 10.407 -12.258 -17.004 1.00 . A A . 190 GLN CD 1 1 6 18090 1 1 190 GLN CG C 9.165 -12.644 -16.198 1.00 . A A . 190 GLN CG 1 1 6 18091 1 1 190 GLN H H 7.811 -15.568 -13.991 1.00 . A A . 190 GLN H 1 1 6 18092 1 1 190 GLN HA H 6.912 -13.740 -16.074 1.00 . A A . 190 GLN HA 1 1 6 18093 1 1 190 GLN HB2 H 9.682 -14.552 -15.336 1.00 . A A . 190 GLN HB2 1 1 6 18094 1 1 190 GLN HB3 H 9.330 -14.618 -17.051 1.00 . A A . 190 GLN HB3 1 1 6 18095 1 1 190 GLN HE21 H 9.412 -10.624 -17.666 1.00 . A A . 190 GLN HE21 1 1 6 18096 1 1 190 GLN HE22 H 11.030 -10.797 -18.259 1.00 . A A . 190 GLN HE22 1 1 6 18097 1 1 190 GLN HG2 H 8.277 -12.217 -16.665 1.00 . A A . 190 GLN HG2 1 1 6 18098 1 1 190 GLN HG3 H 9.232 -12.223 -15.195 1.00 . A A . 190 GLN HG3 1 1 6 18099 1 1 190 GLN N N 7.383 -14.748 -14.370 1.00 . A A . 190 GLN N 1 1 6 18100 1 1 190 GLN NE2 N 10.271 -11.133 -17.700 1.00 . A A . 190 GLN NE2 1 1 6 18101 1 1 190 GLN O O 7.495 -16.937 -16.133 1.00 . A A . 190 GLN O 1 1 6 18102 1 1 190 GLN OE1 O 11.421 -12.936 -16.993 1.00 . A A . 190 GLN OE1 1 1 7 18103 1 1 1 GLY C C -4.703 -24.061 -4.752 1.00 . A A . 1 GLY C 1 1 7 18104 1 1 1 GLY CA C -4.965 -23.555 -6.171 1.00 . A A . 1 GLY CA 1 1 7 18105 1 1 1 GLY H1 H -5.564 -25.353 -7.035 1.00 . A A . 1 GLY H1 1 1 7 18106 1 1 1 GLY HA2 H -4.244 -22.777 -6.423 1.00 . A A . 1 GLY HA2 1 1 7 18107 1 1 1 GLY HA3 H -5.955 -23.101 -6.222 1.00 . A A . 1 GLY HA3 1 1 7 18108 1 1 1 GLY N N -4.873 -24.637 -7.136 1.00 . A A . 1 GLY N 1 1 7 18109 1 1 1 GLY O O -4.936 -25.231 -4.453 1.00 . A A . 1 GLY O 1 1 7 18110 1 1 2 PRO C C -5.198 -23.598 -1.689 1.00 . A A . 2 PRO C 1 1 7 18111 1 1 2 PRO CA C -3.913 -23.471 -2.510 1.00 . A A . 2 PRO CA 1 1 7 18112 1 1 2 PRO CB C -3.001 -22.358 -2.018 1.00 . A A . 2 PRO CB 1 1 7 18113 1 1 2 PRO CD C -3.921 -21.735 -4.210 1.00 . A A . 2 PRO CD 1 1 7 18114 1 1 2 PRO CG C -3.195 -21.202 -2.985 1.00 . A A . 2 PRO CG 1 1 7 18115 1 1 2 PRO HA H -3.467 -24.364 -2.461 1.00 . A A . 2 PRO HA 1 1 7 18116 1 1 2 PRO HB2 H -3.259 -22.064 -1.001 1.00 . A A . 2 PRO HB2 1 1 7 18117 1 1 2 PRO HB3 H -1.961 -22.684 -2.002 1.00 . A A . 2 PRO HB3 1 1 7 18118 1 1 2 PRO HD2 H -4.837 -21.176 -4.402 1.00 . A A . 2 PRO HD2 1 1 7 18119 1 1 2 PRO HD3 H -3.303 -21.652 -5.104 1.00 . A A . 2 PRO HD3 1 1 7 18120 1 1 2 PRO HG2 H -3.772 -20.405 -2.517 1.00 . A A . 2 PRO HG2 1 1 7 18121 1 1 2 PRO HG3 H -2.233 -20.775 -3.268 1.00 . A A . 2 PRO HG3 1 1 7 18122 1 1 2 PRO N N -4.209 -23.130 -3.891 1.00 . A A . 2 PRO N 1 1 7 18123 1 1 2 PRO O O -6.283 -23.749 -2.248 1.00 . A A . 2 PRO O 1 1 7 18124 1 1 3 LEU C C -6.672 -22.238 0.869 1.00 . A A . 3 LEU C 1 1 7 18125 1 1 3 LEU CA C -6.165 -23.641 0.527 1.00 . A A . 3 LEU CA 1 1 7 18126 1 1 3 LEU CB C -5.795 -24.477 1.754 1.00 . A A . 3 LEU CB 1 1 7 18127 1 1 3 LEU CD1 C -4.451 -26.388 2.702 1.00 . A A . 3 LEU CD1 1 1 7 18128 1 1 3 LEU CD2 C -6.235 -26.827 0.953 1.00 . A A . 3 LEU CD2 1 1 7 18129 1 1 3 LEU CG C -5.179 -25.848 1.470 1.00 . A A . 3 LEU CG 1 1 7 18130 1 1 3 LEU H H -4.145 -23.412 0.070 1.00 . A A . 3 LEU H 1 1 7 18131 1 1 3 LEU HA H -6.955 -24.175 -0.001 1.00 . A A . 3 LEU HA 1 1 7 18132 1 1 3 LEU HB2 H -5.094 -23.905 2.361 1.00 . A A . 3 LEU HB2 1 1 7 18133 1 1 3 LEU HB3 H -6.693 -24.621 2.355 1.00 . A A . 3 LEU HB3 1 1 7 18134 1 1 3 LEU HD11 H -3.516 -26.857 2.396 1.00 . A A . 3 LEU HD11 1 1 7 18135 1 1 3 LEU HD12 H -4.238 -25.568 3.387 1.00 . A A . 3 LEU HD12 1 1 7 18136 1 1 3 LEU HD13 H -5.080 -27.125 3.202 1.00 . A A . 3 LEU HD13 1 1 7 18137 1 1 3 LEU HD21 H -5.859 -27.331 0.063 1.00 . A A . 3 LEU HD21 1 1 7 18138 1 1 3 LEU HD22 H -6.454 -27.566 1.724 1.00 . A A . 3 LEU HD22 1 1 7 18139 1 1 3 LEU HD23 H -7.145 -26.282 0.704 1.00 . A A . 3 LEU HD23 1 1 7 18140 1 1 3 LEU HG H -4.435 -25.732 0.682 1.00 . A A . 3 LEU HG 1 1 7 18141 1 1 3 LEU N N -5.032 -23.534 -0.376 1.00 . A A . 3 LEU N 1 1 7 18142 1 1 3 LEU O O -7.864 -21.958 0.746 1.00 . A A . 3 LEU O 1 1 7 18143 1 1 4 GLY C C -4.860 -19.113 1.544 1.00 . A A . 4 GLY C 1 1 7 18144 1 1 4 GLY CA C -6.081 -20.028 1.653 1.00 . A A . 4 GLY CA 1 1 7 18145 1 1 4 GLY H H -4.776 -21.630 1.390 1.00 . A A . 4 GLY H 1 1 7 18146 1 1 4 GLY HA2 H -6.874 -19.661 1.001 1.00 . A A . 4 GLY HA2 1 1 7 18147 1 1 4 GLY HA3 H -6.469 -20.002 2.672 1.00 . A A . 4 GLY HA3 1 1 7 18148 1 1 4 GLY N N -5.743 -21.394 1.293 1.00 . A A . 4 GLY N 1 1 7 18149 1 1 4 GLY O O -3.785 -19.445 2.042 1.00 . A A . 4 GLY O 1 1 7 18150 1 1 5 SER C C -3.734 -16.270 2.019 1.00 . A A . 5 SER C 1 1 7 18151 1 1 5 SER CA C -3.994 -17.015 0.709 1.00 . A A . 5 SER CA 1 1 7 18152 1 1 5 SER CB C -4.328 -16.024 -0.408 1.00 . A A . 5 SER CB 1 1 7 18153 1 1 5 SER H H -5.943 -17.718 0.488 1.00 . A A . 5 SER H 1 1 7 18154 1 1 5 SER HA H -3.122 -17.603 0.423 1.00 . A A . 5 SER HA 1 1 7 18155 1 1 5 SER HB2 H -3.653 -16.184 -1.248 1.00 . A A . 5 SER HB2 1 1 7 18156 1 1 5 SER HB3 H -5.338 -16.214 -0.771 1.00 . A A . 5 SER HB3 1 1 7 18157 1 1 5 SER HG H -5.102 -14.370 0.412 1.00 . A A . 5 SER HG 1 1 7 18158 1 1 5 SER N N -5.066 -17.980 0.890 1.00 . A A . 5 SER N 1 1 7 18159 1 1 5 SER O O -2.589 -16.145 2.450 1.00 . A A . 5 SER O 1 1 7 18160 1 1 5 SER OG O -4.228 -14.672 0.030 1.00 . A A . 5 SER OG 1 1 7 18161 1 1 6 MET C C -4.151 -15.952 4.979 1.00 . A A . 6 MET C 1 1 7 18162 1 1 6 MET CA C -4.720 -15.065 3.870 1.00 . A A . 6 MET CA 1 1 7 18163 1 1 6 MET CB C -6.108 -14.564 4.278 1.00 . A A . 6 MET CB 1 1 7 18164 1 1 6 MET CE C -7.725 -11.339 5.291 1.00 . A A . 6 MET CE 1 1 7 18165 1 1 6 MET CG C -6.004 -13.464 5.337 1.00 . A A . 6 MET CG 1 1 7 18166 1 1 6 MET H H -5.745 -15.900 2.260 1.00 . A A . 6 MET H 1 1 7 18167 1 1 6 MET HA H -4.041 -14.235 3.674 1.00 . A A . 6 MET HA 1 1 7 18168 1 1 6 MET HB2 H -6.632 -14.183 3.402 1.00 . A A . 6 MET HB2 1 1 7 18169 1 1 6 MET HB3 H -6.698 -15.394 4.667 1.00 . A A . 6 MET HB3 1 1 7 18170 1 1 6 MET HE1 H -6.869 -11.142 4.646 1.00 . A A . 6 MET HE1 1 1 7 18171 1 1 6 MET HE2 H -8.646 -11.211 4.722 1.00 . A A . 6 MET HE2 1 1 7 18172 1 1 6 MET HE3 H -7.716 -10.642 6.129 1.00 . A A . 6 MET HE3 1 1 7 18173 1 1 6 MET HG2 H -5.399 -13.810 6.174 1.00 . A A . 6 MET HG2 1 1 7 18174 1 1 6 MET HG3 H -5.501 -12.592 4.919 1.00 . A A . 6 MET HG3 1 1 7 18175 1 1 6 MET N N -4.817 -15.794 2.617 1.00 . A A . 6 MET N 1 1 7 18176 1 1 6 MET O O -3.904 -15.483 6.089 1.00 . A A . 6 MET O 1 1 7 18177 1 1 6 MET SD S -7.634 -13.012 5.908 1.00 . A A . 6 MET SD 1 1 7 18178 1 1 7 GLU C C -1.938 -17.908 5.836 1.00 . A A . 7 GLU C 1 1 7 18179 1 1 7 GLU CA C -3.425 -18.176 5.593 1.00 . A A . 7 GLU CA 1 1 7 18180 1 1 7 GLU CB C -3.652 -19.611 5.115 1.00 . A A . 7 GLU CB 1 1 7 18181 1 1 7 GLU CD C -5.799 -20.260 6.268 1.00 . A A . 7 GLU CD 1 1 7 18182 1 1 7 GLU CG C -5.144 -19.899 4.933 1.00 . A A . 7 GLU CG 1 1 7 18183 1 1 7 GLU H H -4.164 -17.592 3.735 1.00 . A A . 7 GLU H 1 1 7 18184 1 1 7 GLU HA H -3.985 -18.013 6.513 1.00 . A A . 7 GLU HA 1 1 7 18185 1 1 7 GLU HB2 H -3.130 -19.771 4.171 1.00 . A A . 7 GLU HB2 1 1 7 18186 1 1 7 GLU HB3 H -3.228 -20.310 5.836 1.00 . A A . 7 GLU HB3 1 1 7 18187 1 1 7 GLU HG2 H -5.637 -19.025 4.506 1.00 . A A . 7 GLU HG2 1 1 7 18188 1 1 7 GLU HG3 H -5.277 -20.717 4.226 1.00 . A A . 7 GLU HG3 1 1 7 18189 1 1 7 GLU N N -3.960 -17.218 4.640 1.00 . A A . 7 GLU N 1 1 7 18190 1 1 7 GLU O O -1.358 -18.427 6.788 1.00 . A A . 7 GLU O 1 1 7 18191 1 1 7 GLU OE1 O -5.747 -21.458 6.620 1.00 . A A . 7 GLU OE1 1 1 7 18192 1 1 7 GLU OE2 O -6.336 -19.329 6.906 1.00 . A A . 7 GLU OE2 1 1 7 18193 1 1 8 SER C C 0.274 -15.327 4.567 1.00 . A A . 8 SER C 1 1 7 18194 1 1 8 SER CA C 0.044 -16.754 5.066 1.00 . A A . 8 SER CA 1 1 7 18195 1 1 8 SER CB C 0.912 -17.739 4.280 1.00 . A A . 8 SER CB 1 1 7 18196 1 1 8 SER H H -1.843 -16.679 4.187 1.00 . A A . 8 SER H 1 1 7 18197 1 1 8 SER HA H 0.279 -16.831 6.128 1.00 . A A . 8 SER HA 1 1 7 18198 1 1 8 SER HB2 H 0.350 -18.655 4.101 1.00 . A A . 8 SER HB2 1 1 7 18199 1 1 8 SER HB3 H 1.148 -17.314 3.304 1.00 . A A . 8 SER HB3 1 1 7 18200 1 1 8 SER HG H 2.001 -17.915 5.950 1.00 . A A . 8 SER HG 1 1 7 18201 1 1 8 SER N N -1.364 -17.097 4.959 1.00 . A A . 8 SER N 1 1 7 18202 1 1 8 SER O O 1.262 -15.055 3.886 1.00 . A A . 8 SER O 1 1 7 18203 1 1 8 SER OG O 2.121 -18.050 4.966 1.00 . A A . 8 SER OG 1 1 7 18204 1 1 9 ILE C C 0.122 -12.255 5.626 1.00 . A A . 9 ILE C 1 1 7 18205 1 1 9 ILE CA C -0.565 -13.059 4.520 1.00 . A A . 9 ILE CA 1 1 7 18206 1 1 9 ILE CB C -1.946 -12.522 4.137 1.00 . A A . 9 ILE CB 1 1 7 18207 1 1 9 ILE CD1 C -3.633 -12.282 2.278 1.00 . A A . 9 ILE CD1 1 1 7 18208 1 1 9 ILE CG1 C -2.315 -12.928 2.709 1.00 . A A . 9 ILE CG1 1 1 7 18209 1 1 9 ILE CG2 C -2.021 -11.008 4.340 1.00 . A A . 9 ILE CG2 1 1 7 18210 1 1 9 ILE H H -1.455 -14.681 5.478 1.00 . A A . 9 ILE H 1 1 7 18211 1 1 9 ILE HA H 0.056 -13.017 3.626 1.00 . A A . 9 ILE HA 1 1 7 18212 1 1 9 ILE HB H -2.684 -12.973 4.801 1.00 . A A . 9 ILE HB 1 1 7 18213 1 1 9 ILE HD11 H -4.170 -12.959 1.615 1.00 . A A . 9 ILE HD11 1 1 7 18214 1 1 9 ILE HD12 H -4.241 -12.076 3.158 1.00 . A A . 9 ILE HD12 1 1 7 18215 1 1 9 ILE HD13 H -3.425 -11.349 1.753 1.00 . A A . 9 ILE HD13 1 1 7 18216 1 1 9 ILE HG12 H -1.519 -12.631 2.025 1.00 . A A . 9 ILE HG12 1 1 7 18217 1 1 9 ILE HG13 H -2.400 -14.013 2.646 1.00 . A A . 9 ILE HG13 1 1 7 18218 1 1 9 ILE HG21 H -1.673 -10.758 5.342 1.00 . A A . 9 ILE HG21 1 1 7 18219 1 1 9 ILE HG22 H -1.392 -10.510 3.602 1.00 . A A . 9 ILE HG22 1 1 7 18220 1 1 9 ILE HG23 H -3.053 -10.676 4.221 1.00 . A A . 9 ILE HG23 1 1 7 18221 1 1 9 ILE N N -0.655 -14.452 4.924 1.00 . A A . 9 ILE N 1 1 7 18222 1 1 9 ILE O O -0.328 -12.258 6.771 1.00 . A A . 9 ILE O 1 1 7 18223 1 1 10 PHE C C 3.262 -10.288 5.570 1.00 . A A . 10 PHE C 1 1 7 18224 1 1 10 PHE CA C 1.954 -10.780 6.190 1.00 . A A . 10 PHE CA 1 1 7 18225 1 1 10 PHE CB C 2.276 -11.677 7.387 1.00 . A A . 10 PHE CB 1 1 7 18226 1 1 10 PHE CD1 C 2.983 -13.755 6.181 1.00 . A A . 10 PHE CD1 1 1 7 18227 1 1 10 PHE CD2 C 4.496 -12.792 7.708 1.00 . A A . 10 PHE CD2 1 1 7 18228 1 1 10 PHE CE1 C 3.923 -14.781 5.897 1.00 . A A . 10 PHE CE1 1 1 7 18229 1 1 10 PHE CE2 C 5.436 -13.817 7.424 1.00 . A A . 10 PHE CE2 1 1 7 18230 1 1 10 PHE CG C 3.289 -12.782 7.080 1.00 . A A . 10 PHE CG 1 1 7 18231 1 1 10 PHE CZ C 5.130 -14.790 6.524 1.00 . A A . 10 PHE CZ 1 1 7 18232 1 1 10 PHE H H 1.559 -11.590 4.312 1.00 . A A . 10 PHE H 1 1 7 18233 1 1 10 PHE HA H 1.332 -9.923 6.451 1.00 . A A . 10 PHE HA 1 1 7 18234 1 1 10 PHE HB2 H 2.661 -11.060 8.198 1.00 . A A . 10 PHE HB2 1 1 7 18235 1 1 10 PHE HB3 H 1.353 -12.134 7.745 1.00 . A A . 10 PHE HB3 1 1 7 18236 1 1 10 PHE HD1 H 2.016 -13.748 5.678 1.00 . A A . 10 PHE HD1 1 1 7 18237 1 1 10 PHE HD2 H 4.741 -12.012 8.429 1.00 . A A . 10 PHE HD2 1 1 7 18238 1 1 10 PHE HE1 H 3.678 -15.561 5.176 1.00 . A A . 10 PHE HE1 1 1 7 18239 1 1 10 PHE HE2 H 6.403 -13.825 7.927 1.00 . A A . 10 PHE HE2 1 1 7 18240 1 1 10 PHE HZ H 5.852 -15.577 6.306 1.00 . A A . 10 PHE HZ 1 1 7 18241 1 1 10 PHE N N 1.200 -11.587 5.245 1.00 . A A . 10 PHE N 1 1 7 18242 1 1 10 PHE O O 3.332 -10.050 4.365 1.00 . A A . 10 PHE O 1 1 7 18243 1 1 11 HIS C C 6.586 -10.829 6.087 1.00 . A A . 11 HIS C 1 1 7 18244 1 1 11 HIS CA C 5.571 -9.689 5.971 1.00 . A A . 11 HIS CA 1 1 7 18245 1 1 11 HIS CB C 5.999 -8.435 6.736 1.00 . A A . 11 HIS CB 1 1 7 18246 1 1 11 HIS CD2 C 8.575 -8.876 6.774 1.00 . A A . 11 HIS CD2 1 1 7 18247 1 1 11 HIS CE1 C 9.243 -6.871 6.210 1.00 . A A . 11 HIS CE1 1 1 7 18248 1 1 11 HIS CG C 7.465 -8.103 6.600 1.00 . A A . 11 HIS CG 1 1 7 18249 1 1 11 HIS H H 4.204 -10.345 7.399 1.00 . A A . 11 HIS H 1 1 7 18250 1 1 11 HIS HA H 5.462 -9.417 4.921 1.00 . A A . 11 HIS HA 1 1 7 18251 1 1 11 HIS HB2 H 5.410 -7.588 6.383 1.00 . A A . 11 HIS HB2 1 1 7 18252 1 1 11 HIS HB3 H 5.763 -8.568 7.792 1.00 . A A . 11 HIS HB3 1 1 7 18253 1 1 11 HIS HD1 H 7.344 -6.049 6.049 1.00 . A A . 11 HIS HD1 1 1 7 18254 1 1 11 HIS HD2 H 8.579 -9.928 7.060 1.00 . A A . 11 HIS HD2 1 1 7 18255 1 1 11 HIS HE1 H 9.894 -6.033 5.963 1.00 . A A . 11 HIS HE1 1 1 7 18256 1 1 11 HIS N N 4.268 -10.149 6.421 1.00 . A A . 11 HIS N 1 1 7 18257 1 1 11 HIS ND1 N 7.919 -6.844 6.245 1.00 . A A . 11 HIS ND1 1 1 7 18258 1 1 11 HIS NE2 N 9.648 -8.131 6.538 1.00 . A A . 11 HIS NE2 1 1 7 18259 1 1 11 HIS O O 6.624 -11.531 7.096 1.00 . A A . 11 HIS O 1 1 7 18260 1 1 12 GLU C C 9.323 -11.892 6.219 1.00 . A A . 12 GLU C 1 1 7 18261 1 1 12 GLU CA C 8.394 -12.020 5.010 1.00 . A A . 12 GLU CA 1 1 7 18262 1 1 12 GLU CB C 9.188 -11.978 3.703 1.00 . A A . 12 GLU CB 1 1 7 18263 1 1 12 GLU CD C 10.641 -10.421 2.352 1.00 . A A . 12 GLU CD 1 1 7 18264 1 1 12 GLU CG C 9.396 -10.536 3.234 1.00 . A A . 12 GLU CG 1 1 7 18265 1 1 12 GLU H H 7.345 -10.403 4.221 1.00 . A A . 12 GLU H 1 1 7 18266 1 1 12 GLU HA H 7.844 -12.959 5.063 1.00 . A A . 12 GLU HA 1 1 7 18267 1 1 12 GLU HB2 H 10.155 -12.461 3.844 1.00 . A A . 12 GLU HB2 1 1 7 18268 1 1 12 GLU HB3 H 8.660 -12.541 2.934 1.00 . A A . 12 GLU HB3 1 1 7 18269 1 1 12 GLU HG2 H 8.520 -10.201 2.678 1.00 . A A . 12 GLU HG2 1 1 7 18270 1 1 12 GLU HG3 H 9.496 -9.880 4.098 1.00 . A A . 12 GLU HG3 1 1 7 18271 1 1 12 GLU N N 7.382 -10.978 5.039 1.00 . A A . 12 GLU N 1 1 7 18272 1 1 12 GLU O O 8.969 -12.302 7.324 1.00 . A A . 12 GLU O 1 1 7 18273 1 1 12 GLU OE1 O 11.297 -11.467 2.156 1.00 . A A . 12 GLU OE1 1 1 7 18274 1 1 12 GLU OE2 O 10.910 -9.289 1.895 1.00 . A A . 12 GLU OE2 1 1 7 18275 1 1 13 LYS C C 11.375 -9.705 7.560 1.00 . A A . 13 LYS C 1 1 7 18276 1 1 13 LYS CA C 11.474 -11.134 7.025 1.00 . A A . 13 LYS CA 1 1 7 18277 1 1 13 LYS CB C 12.871 -11.510 6.528 1.00 . A A . 13 LYS CB 1 1 7 18278 1 1 13 LYS CD C 14.551 -10.826 4.776 1.00 . A A . 13 LYS CD 1 1 7 18279 1 1 13 LYS CE C 14.974 -11.519 3.479 1.00 . A A . 13 LYS CE 1 1 7 18280 1 1 13 LYS CG C 13.072 -11.077 5.075 1.00 . A A . 13 LYS CG 1 1 7 18281 1 1 13 LYS H H 10.772 -10.991 5.069 1.00 . A A . 13 LYS H 1 1 7 18282 1 1 13 LYS HA H 11.222 -11.823 7.831 1.00 . A A . 13 LYS HA 1 1 7 18283 1 1 13 LYS HB2 H 13.625 -11.038 7.159 1.00 . A A . 13 LYS HB2 1 1 7 18284 1 1 13 LYS HB3 H 13.015 -12.587 6.614 1.00 . A A . 13 LYS HB3 1 1 7 18285 1 1 13 LYS HD2 H 14.733 -9.754 4.696 1.00 . A A . 13 LYS HD2 1 1 7 18286 1 1 13 LYS HD3 H 15.160 -11.192 5.603 1.00 . A A . 13 LYS HD3 1 1 7 18287 1 1 13 LYS HE2 H 14.192 -12.205 3.155 1.00 . A A . 13 LYS HE2 1 1 7 18288 1 1 13 LYS HE3 H 15.098 -10.780 2.688 1.00 . A A . 13 LYS HE3 1 1 7 18289 1 1 13 LYS HG2 H 12.688 -11.847 4.406 1.00 . A A . 13 LYS HG2 1 1 7 18290 1 1 13 LYS HG3 H 12.499 -10.171 4.879 1.00 . A A . 13 LYS HG3 1 1 7 18291 1 1 13 LYS HZ1 H 16.038 -13.196 3.963 1.00 . A A . 13 LYS HZ1 1 1 7 18292 1 1 13 LYS HZ2 H 16.754 -12.277 2.818 1.00 . A A . 13 LYS HZ2 1 1 7 18293 1 1 13 LYS HZ3 H 16.786 -11.806 4.382 1.00 . A A . 13 LYS HZ3 1 1 7 18294 1 1 13 LYS N N 10.492 -11.321 5.970 1.00 . A A . 13 LYS N 1 1 7 18295 1 1 13 LYS NZ N 16.241 -12.259 3.676 1.00 . A A . 13 LYS NZ 1 1 7 18296 1 1 13 LYS O O 11.972 -8.786 7.001 1.00 . A A . 13 LYS O 1 1 7 18297 1 1 14 GLN C C 11.377 -8.096 10.445 1.00 . A A . 14 GLN C 1 1 7 18298 1 1 14 GLN CA C 10.431 -8.258 9.254 1.00 . A A . 14 GLN CA 1 1 7 18299 1 1 14 GLN CB C 8.976 -8.054 9.677 1.00 . A A . 14 GLN CB 1 1 7 18300 1 1 14 GLN CD C 9.495 -5.625 10.115 1.00 . A A . 14 GLN CD 1 1 7 18301 1 1 14 GLN CG C 8.534 -6.608 9.443 1.00 . A A . 14 GLN CG 1 1 7 18302 1 1 14 GLN H H 10.134 -10.313 9.085 1.00 . A A . 14 GLN H 1 1 7 18303 1 1 14 GLN HA H 10.683 -7.533 8.480 1.00 . A A . 14 GLN HA 1 1 7 18304 1 1 14 GLN HB2 H 8.331 -8.731 9.116 1.00 . A A . 14 GLN HB2 1 1 7 18305 1 1 14 GLN HB3 H 8.861 -8.306 10.732 1.00 . A A . 14 GLN HB3 1 1 7 18306 1 1 14 GLN HE21 H 10.355 -5.305 8.310 1.00 . A A . 14 GLN HE21 1 1 7 18307 1 1 14 GLN HE22 H 11.039 -4.411 9.626 1.00 . A A . 14 GLN HE22 1 1 7 18308 1 1 14 GLN HG2 H 8.492 -6.406 8.372 1.00 . A A . 14 GLN HG2 1 1 7 18309 1 1 14 GLN HG3 H 7.527 -6.464 9.834 1.00 . A A . 14 GLN HG3 1 1 7 18310 1 1 14 GLN N N 10.616 -9.561 8.637 1.00 . A A . 14 GLN N 1 1 7 18311 1 1 14 GLN NE2 N 10.369 -5.068 9.281 1.00 . A A . 14 GLN NE2 1 1 7 18312 1 1 14 GLN O O 11.582 -9.036 11.212 1.00 . A A . 14 GLN O 1 1 7 18313 1 1 14 GLN OE1 O 9.446 -5.389 11.311 1.00 . A A . 14 GLN OE1 1 1 7 18314 1 1 15 GLU C C 12.736 -5.128 12.052 1.00 . A A . 15 GLU C 1 1 7 18315 1 1 15 GLU CA C 12.847 -6.600 11.649 1.00 . A A . 15 GLU CA 1 1 7 18316 1 1 15 GLU CB C 14.285 -6.956 11.263 1.00 . A A . 15 GLU CB 1 1 7 18317 1 1 15 GLU CD C 16.492 -7.395 12.401 1.00 . A A . 15 GLU CD 1 1 7 18318 1 1 15 GLU CG C 14.992 -7.693 12.402 1.00 . A A . 15 GLU CG 1 1 7 18319 1 1 15 GLU H H 11.756 -6.138 9.936 1.00 . A A . 15 GLU H 1 1 7 18320 1 1 15 GLU HA H 12.533 -7.235 12.478 1.00 . A A . 15 GLU HA 1 1 7 18321 1 1 15 GLU HB2 H 14.281 -7.578 10.369 1.00 . A A . 15 GLU HB2 1 1 7 18322 1 1 15 GLU HB3 H 14.834 -6.047 11.018 1.00 . A A . 15 GLU HB3 1 1 7 18323 1 1 15 GLU HG2 H 14.559 -7.396 13.357 1.00 . A A . 15 GLU HG2 1 1 7 18324 1 1 15 GLU HG3 H 14.831 -8.767 12.300 1.00 . A A . 15 GLU HG3 1 1 7 18325 1 1 15 GLU N N 11.928 -6.897 10.564 1.00 . A A . 15 GLU N 1 1 7 18326 1 1 15 GLU O O 13.707 -4.380 11.958 1.00 . A A . 15 GLU O 1 1 7 18327 1 1 15 GLU OE1 O 17.090 -7.496 11.308 1.00 . A A . 15 GLU OE1 1 1 7 18328 1 1 15 GLU OE2 O 17.007 -7.072 13.493 1.00 . A A . 15 GLU OE2 1 1 7 18329 1 1 16 GLY C C 9.791 -3.087 12.928 1.00 . A A . 16 GLY C 1 1 7 18330 1 1 16 GLY CA C 11.291 -3.388 12.908 1.00 . A A . 16 GLY CA 1 1 7 18331 1 1 16 GLY H H 10.757 -5.372 12.565 1.00 . A A . 16 GLY H 1 1 7 18332 1 1 16 GLY HA2 H 11.711 -3.223 13.900 1.00 . A A . 16 GLY HA2 1 1 7 18333 1 1 16 GLY HA3 H 11.795 -2.699 12.230 1.00 . A A . 16 GLY HA3 1 1 7 18334 1 1 16 GLY N N 11.542 -4.757 12.491 1.00 . A A . 16 GLY N 1 1 7 18335 1 1 16 GLY O O 9.139 -3.098 11.885 1.00 . A A . 16 GLY O 1 1 7 18336 1 1 17 SER C C 7.696 -1.456 15.376 1.00 . A A . 17 SER C 1 1 7 18337 1 1 17 SER CA C 7.877 -2.523 14.294 1.00 . A A . 17 SER CA 1 1 7 18338 1 1 17 SER CB C 7.082 -3.781 14.651 1.00 . A A . 17 SER CB 1 1 7 18339 1 1 17 SER H H 9.825 -2.819 14.968 1.00 . A A . 17 SER H 1 1 7 18340 1 1 17 SER HA H 7.545 -2.146 13.326 1.00 . A A . 17 SER HA 1 1 7 18341 1 1 17 SER HB2 H 7.615 -4.341 15.419 1.00 . A A . 17 SER HB2 1 1 7 18342 1 1 17 SER HB3 H 6.120 -3.493 15.076 1.00 . A A . 17 SER HB3 1 1 7 18343 1 1 17 SER HG H 5.889 -4.683 13.321 1.00 . A A . 17 SER HG 1 1 7 18344 1 1 17 SER N N 9.288 -2.826 14.125 1.00 . A A . 17 SER N 1 1 7 18345 1 1 17 SER O O 7.635 -1.774 16.562 1.00 . A A . 17 SER O 1 1 7 18346 1 1 17 SER OG O 6.868 -4.616 13.517 1.00 . A A . 17 SER OG 1 1 7 18347 1 1 18 LEU C C 6.697 2.033 15.129 1.00 . A A . 18 LEU C 1 1 7 18348 1 1 18 LEU CA C 7.444 0.904 15.842 1.00 . A A . 18 LEU CA 1 1 7 18349 1 1 18 LEU CB C 8.792 1.331 16.426 1.00 . A A . 18 LEU CB 1 1 7 18350 1 1 18 LEU CD1 C 10.659 3.025 16.486 1.00 . A A . 18 LEU CD1 1 1 7 18351 1 1 18 LEU CD2 C 10.120 1.797 14.333 1.00 . A A . 18 LEU CD2 1 1 7 18352 1 1 18 LEU CG C 9.563 2.386 15.630 1.00 . A A . 18 LEU CG 1 1 7 18353 1 1 18 LEU H H 7.667 0.039 13.961 1.00 . A A . 18 LEU H 1 1 7 18354 1 1 18 LEU HA H 6.830 0.554 16.672 1.00 . A A . 18 LEU HA 1 1 7 18355 1 1 18 LEU HB2 H 8.625 1.714 17.433 1.00 . A A . 18 LEU HB2 1 1 7 18356 1 1 18 LEU HB3 H 9.421 0.446 16.522 1.00 . A A . 18 LEU HB3 1 1 7 18357 1 1 18 LEU HD11 H 10.203 3.660 17.245 1.00 . A A . 18 LEU HD11 1 1 7 18358 1 1 18 LEU HD12 H 11.245 2.243 16.969 1.00 . A A . 18 LEU HD12 1 1 7 18359 1 1 18 LEU HD13 H 11.310 3.627 15.852 1.00 . A A . 18 LEU HD13 1 1 7 18360 1 1 18 LEU HD21 H 11.157 1.499 14.484 1.00 . A A . 18 LEU HD21 1 1 7 18361 1 1 18 LEU HD22 H 9.530 0.926 14.047 1.00 . A A . 18 LEU HD22 1 1 7 18362 1 1 18 LEU HD23 H 10.068 2.545 13.542 1.00 . A A . 18 LEU HD23 1 1 7 18363 1 1 18 LEU HG H 8.869 3.179 15.352 1.00 . A A . 18 LEU HG 1 1 7 18364 1 1 18 LEU N N 7.616 -0.212 14.927 1.00 . A A . 18 LEU N 1 1 7 18365 1 1 18 LEU O O 5.757 2.603 15.678 1.00 . A A . 18 LEU O 1 1 7 18366 1 1 19 CYS C C 5.877 2.727 11.897 1.00 . A A . 19 CYS C 1 1 7 18367 1 1 19 CYS CA C 6.531 3.371 13.121 1.00 . A A . 19 CYS CA 1 1 7 18368 1 1 19 CYS CB C 7.544 4.448 12.727 1.00 . A A . 19 CYS CB 1 1 7 18369 1 1 19 CYS H H 7.911 1.851 13.476 1.00 . A A . 19 CYS H 1 1 7 18370 1 1 19 CYS HA H 5.782 3.846 13.755 1.00 . A A . 19 CYS HA 1 1 7 18371 1 1 19 CYS HB2 H 8.380 3.994 12.195 1.00 . A A . 19 CYS HB2 1 1 7 18372 1 1 19 CYS HB3 H 7.081 5.162 12.045 1.00 . A A . 19 CYS HB3 1 1 7 18373 1 1 19 CYS HG H 9.219 5.855 13.644 1.00 . A A . 19 CYS HG 1 1 7 18374 1 1 19 CYS N N 7.145 2.321 13.916 1.00 . A A . 19 CYS N 1 1 7 18375 1 1 19 CYS O O 6.014 1.525 11.675 1.00 . A A . 19 CYS O 1 1 7 18376 1 1 19 CYS SG S 8.150 5.313 14.221 1.00 . A A . 19 CYS SG 1 1 7 18377 1 1 20 ALA C C 5.488 2.281 9.085 1.00 . A A . 20 ALA C 1 1 7 18378 1 1 20 ALA CA C 4.503 3.083 9.938 1.00 . A A . 20 ALA CA 1 1 7 18379 1 1 20 ALA CB C 3.911 4.273 9.181 1.00 . A A . 20 ALA CB 1 1 7 18380 1 1 20 ALA H H 5.072 4.532 11.322 1.00 . A A . 20 ALA H 1 1 7 18381 1 1 20 ALA HA H 3.691 2.428 10.253 1.00 . A A . 20 ALA HA 1 1 7 18382 1 1 20 ALA HB1 H 3.795 4.013 8.129 1.00 . A A . 20 ALA HB1 1 1 7 18383 1 1 20 ALA HB2 H 2.938 4.524 9.603 1.00 . A A . 20 ALA HB2 1 1 7 18384 1 1 20 ALA HB3 H 4.579 5.130 9.272 1.00 . A A . 20 ALA HB3 1 1 7 18385 1 1 20 ALA N N 5.179 3.556 11.134 1.00 . A A . 20 ALA N 1 1 7 18386 1 1 20 ALA O O 5.080 1.437 8.288 1.00 . A A . 20 ALA O 1 1 7 18387 1 1 21 GLN C C 7.560 0.380 8.536 1.00 . A A . 21 GLN C 1 1 7 18388 1 1 21 GLN CA C 7.811 1.889 8.539 1.00 . A A . 21 GLN CA 1 1 7 18389 1 1 21 GLN CB C 9.192 2.213 9.113 1.00 . A A . 21 GLN CB 1 1 7 18390 1 1 21 GLN CD C 10.047 1.987 6.751 1.00 . A A . 21 GLN CD 1 1 7 18391 1 1 21 GLN CG C 10.302 1.651 8.222 1.00 . A A . 21 GLN CG 1 1 7 18392 1 1 21 GLN H H 7.089 3.260 9.931 1.00 . A A . 21 GLN H 1 1 7 18393 1 1 21 GLN HA H 7.747 2.277 7.523 1.00 . A A . 21 GLN HA 1 1 7 18394 1 1 21 GLN HB2 H 9.307 3.293 9.205 1.00 . A A . 21 GLN HB2 1 1 7 18395 1 1 21 GLN HB3 H 9.280 1.797 10.116 1.00 . A A . 21 GLN HB3 1 1 7 18396 1 1 21 GLN HE21 H 10.884 3.803 7.070 1.00 . A A . 21 GLN HE21 1 1 7 18397 1 1 21 GLN HE22 H 10.332 3.514 5.453 1.00 . A A . 21 GLN HE22 1 1 7 18398 1 1 21 GLN HG2 H 11.263 2.061 8.531 1.00 . A A . 21 GLN HG2 1 1 7 18399 1 1 21 GLN HG3 H 10.361 0.570 8.347 1.00 . A A . 21 GLN HG3 1 1 7 18400 1 1 21 GLN N N 6.765 2.572 9.281 1.00 . A A . 21 GLN N 1 1 7 18401 1 1 21 GLN NE2 N 10.455 3.202 6.395 1.00 . A A . 21 GLN NE2 1 1 7 18402 1 1 21 GLN O O 8.027 -0.329 7.646 1.00 . A A . 21 GLN O 1 1 7 18403 1 1 21 GLN OE1 O 9.516 1.195 5.990 1.00 . A A . 21 GLN OE1 1 1 7 18404 1 1 22 HIS C C 5.644 -1.918 8.478 1.00 . A A . 22 HIS C 1 1 7 18405 1 1 22 HIS CA C 6.503 -1.480 9.666 1.00 . A A . 22 HIS CA 1 1 7 18406 1 1 22 HIS CB C 5.843 -1.771 11.015 1.00 . A A . 22 HIS CB 1 1 7 18407 1 1 22 HIS CD2 C 4.340 -3.730 11.872 1.00 . A A . 22 HIS CD2 1 1 7 18408 1 1 22 HIS CE1 C 5.413 -5.384 10.925 1.00 . A A . 22 HIS CE1 1 1 7 18409 1 1 22 HIS CG C 5.390 -3.202 11.181 1.00 . A A . 22 HIS CG 1 1 7 18410 1 1 22 HIS H H 6.446 0.516 10.261 1.00 . A A . 22 HIS H 1 1 7 18411 1 1 22 HIS HA H 7.450 -2.018 9.636 1.00 . A A . 22 HIS HA 1 1 7 18412 1 1 22 HIS HB2 H 6.546 -1.528 11.812 1.00 . A A . 22 HIS HB2 1 1 7 18413 1 1 22 HIS HB3 H 4.983 -1.112 11.137 1.00 . A A . 22 HIS HB3 1 1 7 18414 1 1 22 HIS HD1 H 6.865 -4.209 10.020 1.00 . A A . 22 HIS HD1 1 1 7 18415 1 1 22 HIS HD2 H 3.612 -3.165 12.454 1.00 . A A . 22 HIS HD2 1 1 7 18416 1 1 22 HIS HE1 H 5.689 -6.393 10.619 1.00 . A A . 22 HIS HE1 1 1 7 18417 1 1 22 HIS N N 6.822 -0.068 9.541 1.00 . A A . 22 HIS N 1 1 7 18418 1 1 22 HIS ND1 N 6.048 -4.269 10.595 1.00 . A A . 22 HIS ND1 1 1 7 18419 1 1 22 HIS NE2 N 4.354 -5.048 11.717 1.00 . A A . 22 HIS NE2 1 1 7 18420 1 1 22 HIS O O 5.999 -2.852 7.761 1.00 . A A . 22 HIS O 1 1 7 18421 1 1 23 CYS C C 4.366 -1.347 5.897 1.00 . A A . 23 CYS C 1 1 7 18422 1 1 23 CYS CA C 3.616 -1.528 7.218 1.00 . A A . 23 CYS CA 1 1 7 18423 1 1 23 CYS CB C 2.354 -0.666 7.280 1.00 . A A . 23 CYS CB 1 1 7 18424 1 1 23 CYS H H 4.248 -0.464 8.894 1.00 . A A . 23 CYS H 1 1 7 18425 1 1 23 CYS HA H 3.308 -2.565 7.350 1.00 . A A . 23 CYS HA 1 1 7 18426 1 1 23 CYS HB2 H 2.576 0.285 7.764 1.00 . A A . 23 CYS HB2 1 1 7 18427 1 1 23 CYS HB3 H 2.009 -0.438 6.272 1.00 . A A . 23 CYS HB3 1 1 7 18428 1 1 23 CYS HG H 1.575 -1.364 9.409 1.00 . A A . 23 CYS HG 1 1 7 18429 1 1 23 CYS N N 4.529 -1.222 8.307 1.00 . A A . 23 CYS N 1 1 7 18430 1 1 23 CYS O O 4.179 -2.124 4.962 1.00 . A A . 23 CYS O 1 1 7 18431 1 1 23 CYS SG S 1.041 -1.544 8.204 1.00 . A A . 23 CYS SG 1 1 7 18432 1 1 24 LEU C C 6.891 -1.215 4.359 1.00 . A A . 24 LEU C 1 1 7 18433 1 1 24 LEU CA C 5.979 -0.026 4.672 1.00 . A A . 24 LEU CA 1 1 7 18434 1 1 24 LEU CB C 6.729 1.298 4.833 1.00 . A A . 24 LEU CB 1 1 7 18435 1 1 24 LEU CD1 C 6.669 2.209 2.482 1.00 . A A . 24 LEU CD1 1 1 7 18436 1 1 24 LEU CD2 C 8.576 2.820 4.039 1.00 . A A . 24 LEU CD2 1 1 7 18437 1 1 24 LEU CG C 7.565 1.746 3.633 1.00 . A A . 24 LEU CG 1 1 7 18438 1 1 24 LEU H H 5.347 0.308 6.628 1.00 . A A . 24 LEU H 1 1 7 18439 1 1 24 LEU HA H 5.279 0.099 3.846 1.00 . A A . 24 LEU HA 1 1 7 18440 1 1 24 LEU HB2 H 6.002 2.079 5.057 1.00 . A A . 24 LEU HB2 1 1 7 18441 1 1 24 LEU HB3 H 7.386 1.217 5.699 1.00 . A A . 24 LEU HB3 1 1 7 18442 1 1 24 LEU HD11 H 6.088 3.076 2.800 1.00 . A A . 24 LEU HD11 1 1 7 18443 1 1 24 LEU HD12 H 7.287 2.480 1.626 1.00 . A A . 24 LEU HD12 1 1 7 18444 1 1 24 LEU HD13 H 5.992 1.402 2.201 1.00 . A A . 24 LEU HD13 1 1 7 18445 1 1 24 LEU HD21 H 8.441 3.702 3.413 1.00 . A A . 24 LEU HD21 1 1 7 18446 1 1 24 LEU HD22 H 8.421 3.088 5.084 1.00 . A A . 24 LEU HD22 1 1 7 18447 1 1 24 LEU HD23 H 9.588 2.434 3.909 1.00 . A A . 24 LEU HD23 1 1 7 18448 1 1 24 LEU HG H 8.133 0.888 3.273 1.00 . A A . 24 LEU HG 1 1 7 18449 1 1 24 LEU N N 5.200 -0.318 5.863 1.00 . A A . 24 LEU N 1 1 7 18450 1 1 24 LEU O O 7.127 -1.531 3.194 1.00 . A A . 24 LEU O 1 1 7 18451 1 1 25 ASN C C 7.468 -4.160 4.690 1.00 . A A . 25 ASN C 1 1 7 18452 1 1 25 ASN CA C 8.259 -2.987 5.274 1.00 . A A . 25 ASN CA 1 1 7 18453 1 1 25 ASN CB C 8.823 -3.424 6.627 1.00 . A A . 25 ASN CB 1 1 7 18454 1 1 25 ASN CG C 9.562 -2.272 7.311 1.00 . A A . 25 ASN CG 1 1 7 18455 1 1 25 ASN H H 7.182 -1.576 6.365 1.00 . A A . 25 ASN H 1 1 7 18456 1 1 25 ASN HA H 9.058 -2.652 4.613 1.00 . A A . 25 ASN HA 1 1 7 18457 1 1 25 ASN HB2 H 8.013 -3.773 7.268 1.00 . A A . 25 ASN HB2 1 1 7 18458 1 1 25 ASN HB3 H 9.503 -4.265 6.487 1.00 . A A . 25 ASN HB3 1 1 7 18459 1 1 25 ASN HD21 H 10.472 -1.871 5.548 1.00 . A A . 25 ASN HD21 1 1 7 18460 1 1 25 ASN HD22 H 10.911 -0.832 6.862 1.00 . A A . 25 ASN HD22 1 1 7 18461 1 1 25 ASN N N 7.378 -1.840 5.420 1.00 . A A . 25 ASN N 1 1 7 18462 1 1 25 ASN ND2 N 10.383 -1.603 6.507 1.00 . A A . 25 ASN ND2 1 1 7 18463 1 1 25 ASN O O 7.939 -4.838 3.778 1.00 . A A . 25 ASN O 1 1 7 18464 1 1 25 ASN OD1 O 9.397 -2.008 8.491 1.00 . A A . 25 ASN OD1 1 1 7 18465 1 1 26 ASN C C 4.864 -5.098 3.403 1.00 . A A . 26 ASN C 1 1 7 18466 1 1 26 ASN CA C 5.420 -5.443 4.785 1.00 . A A . 26 ASN CA 1 1 7 18467 1 1 26 ASN CB C 4.237 -5.642 5.735 1.00 . A A . 26 ASN CB 1 1 7 18468 1 1 26 ASN CG C 3.420 -6.875 5.342 1.00 . A A . 26 ASN CG 1 1 7 18469 1 1 26 ASN H H 5.904 -3.808 5.982 1.00 . A A . 26 ASN H 1 1 7 18470 1 1 26 ASN HA H 6.056 -6.328 4.770 1.00 . A A . 26 ASN HA 1 1 7 18471 1 1 26 ASN HB2 H 4.601 -5.752 6.756 1.00 . A A . 26 ASN HB2 1 1 7 18472 1 1 26 ASN HB3 H 3.599 -4.758 5.717 1.00 . A A . 26 ASN HB3 1 1 7 18473 1 1 26 ASN HD21 H 2.243 -6.550 6.957 1.00 . A A . 26 ASN HD21 1 1 7 18474 1 1 26 ASN HD22 H 1.817 -7.925 5.994 1.00 . A A . 26 ASN HD22 1 1 7 18475 1 1 26 ASN N N 6.280 -4.364 5.240 1.00 . A A . 26 ASN N 1 1 7 18476 1 1 26 ASN ND2 N 2.410 -7.139 6.166 1.00 . A A . 26 ASN ND2 1 1 7 18477 1 1 26 ASN O O 4.626 -5.986 2.586 1.00 . A A . 26 ASN O 1 1 7 18478 1 1 26 ASN OD1 O 3.690 -7.542 4.357 1.00 . A A . 26 ASN OD1 1 1 7 18479 1 1 27 LEU C C 5.192 -3.560 0.818 1.00 . A A . 27 LEU C 1 1 7 18480 1 1 27 LEU CA C 4.148 -3.331 1.913 1.00 . A A . 27 LEU CA 1 1 7 18481 1 1 27 LEU CB C 3.690 -1.877 2.032 1.00 . A A . 27 LEU CB 1 1 7 18482 1 1 27 LEU CD1 C 3.225 0.121 0.565 1.00 . A A . 27 LEU CD1 1 1 7 18483 1 1 27 LEU CD2 C 3.015 -2.227 -0.373 1.00 . A A . 27 LEU CD2 1 1 7 18484 1 1 27 LEU CG C 2.865 -1.336 0.862 1.00 . A A . 27 LEU CG 1 1 7 18485 1 1 27 LEU H H 4.868 -3.089 3.853 1.00 . A A . 27 LEU H 1 1 7 18486 1 1 27 LEU HA H 3.267 -3.929 1.680 1.00 . A A . 27 LEU HA 1 1 7 18487 1 1 27 LEU HB2 H 3.101 -1.775 2.943 1.00 . A A . 27 LEU HB2 1 1 7 18488 1 1 27 LEU HB3 H 4.572 -1.247 2.150 1.00 . A A . 27 LEU HB3 1 1 7 18489 1 1 27 LEU HD11 H 4.306 0.212 0.450 1.00 . A A . 27 LEU HD11 1 1 7 18490 1 1 27 LEU HD12 H 2.735 0.436 -0.356 1.00 . A A . 27 LEU HD12 1 1 7 18491 1 1 27 LEU HD13 H 2.893 0.753 1.388 1.00 . A A . 27 LEU HD13 1 1 7 18492 1 1 27 LEU HD21 H 2.308 -1.908 -1.139 1.00 . A A . 27 LEU HD21 1 1 7 18493 1 1 27 LEU HD22 H 4.031 -2.144 -0.759 1.00 . A A . 27 LEU HD22 1 1 7 18494 1 1 27 LEU HD23 H 2.813 -3.263 -0.100 1.00 . A A . 27 LEU HD23 1 1 7 18495 1 1 27 LEU HG H 1.813 -1.355 1.147 1.00 . A A . 27 LEU HG 1 1 7 18496 1 1 27 LEU N N 4.672 -3.805 3.183 1.00 . A A . 27 LEU N 1 1 7 18497 1 1 27 LEU O O 4.871 -4.070 -0.254 1.00 . A A . 27 LEU O 1 1 7 18498 1 1 28 LEU C C 7.961 -4.790 0.162 1.00 . A A . 28 LEU C 1 1 7 18499 1 1 28 LEU CA C 7.514 -3.327 0.182 1.00 . A A . 28 LEU CA 1 1 7 18500 1 1 28 LEU CB C 8.642 -2.343 0.501 1.00 . A A . 28 LEU CB 1 1 7 18501 1 1 28 LEU CD1 C 7.147 -0.583 -0.511 1.00 . A A . 28 LEU CD1 1 1 7 18502 1 1 28 LEU CD2 C 9.364 0.073 0.532 1.00 . A A . 28 LEU CD2 1 1 7 18503 1 1 28 LEU CG C 8.592 -1.003 -0.234 1.00 . A A . 28 LEU CG 1 1 7 18504 1 1 28 LEU H H 6.674 -2.756 2.001 1.00 . A A . 28 LEU H 1 1 7 18505 1 1 28 LEU HA H 7.132 -3.069 -0.806 1.00 . A A . 28 LEU HA 1 1 7 18506 1 1 28 LEU HB2 H 8.634 -2.148 1.573 1.00 . A A . 28 LEU HB2 1 1 7 18507 1 1 28 LEU HB3 H 9.593 -2.825 0.272 1.00 . A A . 28 LEU HB3 1 1 7 18508 1 1 28 LEU HD11 H 6.840 -0.958 -1.488 1.00 . A A . 28 LEU HD11 1 1 7 18509 1 1 28 LEU HD12 H 6.494 -0.997 0.258 1.00 . A A . 28 LEU HD12 1 1 7 18510 1 1 28 LEU HD13 H 7.076 0.504 -0.501 1.00 . A A . 28 LEU HD13 1 1 7 18511 1 1 28 LEU HD21 H 10.252 -0.370 0.983 1.00 . A A . 28 LEU HD21 1 1 7 18512 1 1 28 LEU HD22 H 9.661 0.866 -0.154 1.00 . A A . 28 LEU HD22 1 1 7 18513 1 1 28 LEU HD23 H 8.728 0.488 1.314 1.00 . A A . 28 LEU HD23 1 1 7 18514 1 1 28 LEU HG H 9.082 -1.124 -1.200 1.00 . A A . 28 LEU HG 1 1 7 18515 1 1 28 LEU N N 6.421 -3.171 1.126 1.00 . A A . 28 LEU N 1 1 7 18516 1 1 28 LEU O O 8.857 -5.159 -0.595 1.00 . A A . 28 LEU O 1 1 7 18517 1 1 29 GLN C C 8.564 -7.259 2.281 1.00 . A A . 29 GLN C 1 1 7 18518 1 1 29 GLN CA C 7.635 -6.998 1.094 1.00 . A A . 29 GLN CA 1 1 7 18519 1 1 29 GLN CB C 8.257 -7.503 -0.210 1.00 . A A . 29 GLN CB 1 1 7 18520 1 1 29 GLN CD C 8.918 -9.537 -1.546 1.00 . A A . 29 GLN CD 1 1 7 18521 1 1 29 GLN CG C 8.269 -9.032 -0.256 1.00 . A A . 29 GLN CG 1 1 7 18522 1 1 29 GLN H H 6.588 -5.275 1.617 1.00 . A A . 29 GLN H 1 1 7 18523 1 1 29 GLN HA H 6.681 -7.501 1.252 1.00 . A A . 29 GLN HA 1 1 7 18524 1 1 29 GLN HB2 H 7.696 -7.114 -1.059 1.00 . A A . 29 GLN HB2 1 1 7 18525 1 1 29 GLN HB3 H 9.276 -7.125 -0.301 1.00 . A A . 29 GLN HB3 1 1 7 18526 1 1 29 GLN HE21 H 8.513 -11.430 -0.954 1.00 . A A . 29 GLN HE21 1 1 7 18527 1 1 29 GLN HE22 H 9.319 -11.288 -2.480 1.00 . A A . 29 GLN HE22 1 1 7 18528 1 1 29 GLN HG2 H 8.812 -9.421 0.605 1.00 . A A . 29 GLN HG2 1 1 7 18529 1 1 29 GLN HG3 H 7.249 -9.409 -0.186 1.00 . A A . 29 GLN HG3 1 1 7 18530 1 1 29 GLN N N 7.316 -5.584 1.005 1.00 . A A . 29 GLN N 1 1 7 18531 1 1 29 GLN NE2 N 8.917 -10.861 -1.670 1.00 . A A . 29 GLN NE2 1 1 7 18532 1 1 29 GLN O O 8.261 -8.085 3.141 1.00 . A A . 29 GLN O 1 1 7 18533 1 1 29 GLN OE1 O 9.389 -8.774 -2.374 1.00 . A A . 29 GLN OE1 1 1 7 18534 1 1 30 GLY C C 11.027 -5.319 3.944 1.00 . A A . 30 GLY C 1 1 7 18535 1 1 30 GLY CA C 10.650 -6.681 3.360 1.00 . A A . 30 GLY CA 1 1 7 18536 1 1 30 GLY H H 9.914 -5.868 1.589 1.00 . A A . 30 GLY H 1 1 7 18537 1 1 30 GLY HA2 H 10.243 -7.318 4.145 1.00 . A A . 30 GLY HA2 1 1 7 18538 1 1 30 GLY HA3 H 11.543 -7.177 2.978 1.00 . A A . 30 GLY HA3 1 1 7 18539 1 1 30 GLY N N 9.676 -6.538 2.292 1.00 . A A . 30 GLY N 1 1 7 18540 1 1 30 GLY O O 10.697 -4.281 3.372 1.00 . A A . 30 GLY O 1 1 7 18541 1 1 31 GLU C C 13.069 -3.341 4.837 1.00 . A A . 31 GLU C 1 1 7 18542 1 1 31 GLU CA C 12.138 -4.147 5.745 1.00 . A A . 31 GLU CA 1 1 7 18543 1 1 31 GLU CB C 12.813 -4.462 7.082 1.00 . A A . 31 GLU CB 1 1 7 18544 1 1 31 GLU CD C 14.979 -5.584 7.722 1.00 . A A . 31 GLU CD 1 1 7 18545 1 1 31 GLU CG C 13.646 -5.742 6.987 1.00 . A A . 31 GLU CG 1 1 7 18546 1 1 31 GLU H H 11.978 -6.214 5.535 1.00 . A A . 31 GLU H 1 1 7 18547 1 1 31 GLU HA H 11.224 -3.585 5.931 1.00 . A A . 31 GLU HA 1 1 7 18548 1 1 31 GLU HB2 H 13.452 -3.629 7.376 1.00 . A A . 31 GLU HB2 1 1 7 18549 1 1 31 GLU HB3 H 12.057 -4.573 7.858 1.00 . A A . 31 GLU HB3 1 1 7 18550 1 1 31 GLU HG2 H 13.088 -6.576 7.413 1.00 . A A . 31 GLU HG2 1 1 7 18551 1 1 31 GLU HG3 H 13.831 -5.984 5.940 1.00 . A A . 31 GLU HG3 1 1 7 18552 1 1 31 GLU N N 11.713 -5.366 5.077 1.00 . A A . 31 GLU N 1 1 7 18553 1 1 31 GLU O O 12.608 -2.609 3.963 1.00 . A A . 31 GLU O 1 1 7 18554 1 1 31 GLU OE1 O 15.785 -4.747 7.262 1.00 . A A . 31 GLU OE1 1 1 7 18555 1 1 31 GLU OE2 O 15.162 -6.305 8.727 1.00 . A A . 31 GLU OE2 1 1 7 18556 1 1 32 TYR C C 15.375 -1.307 4.630 1.00 . A A . 32 TYR C 1 1 7 18557 1 1 32 TYR CA C 15.362 -2.799 4.291 1.00 . A A . 32 TYR CA 1 1 7 18558 1 1 32 TYR CB C 14.949 -2.973 2.828 1.00 . A A . 32 TYR CB 1 1 7 18559 1 1 32 TYR CD1 C 14.767 -5.446 3.288 1.00 . A A . 32 TYR CD1 1 1 7 18560 1 1 32 TYR CD2 C 13.615 -4.559 1.391 1.00 . A A . 32 TYR CD2 1 1 7 18561 1 1 32 TYR CE1 C 14.276 -6.762 2.972 1.00 . A A . 32 TYR CE1 1 1 7 18562 1 1 32 TYR CE2 C 13.124 -5.875 1.074 1.00 . A A . 32 TYR CE2 1 1 7 18563 1 1 32 TYR CG C 14.427 -4.372 2.491 1.00 . A A . 32 TYR CG 1 1 7 18564 1 1 32 TYR CZ C 13.478 -6.911 1.880 1.00 . A A . 32 TYR CZ 1 1 7 18565 1 1 32 TYR H H 14.729 -4.100 5.789 1.00 . A A . 32 TYR H 1 1 7 18566 1 1 32 TYR HA H 16.337 -3.226 4.526 1.00 . A A . 32 TYR HA 1 1 7 18567 1 1 32 TYR HB2 H 14.177 -2.241 2.589 1.00 . A A . 32 TYR HB2 1 1 7 18568 1 1 32 TYR HB3 H 15.805 -2.753 2.190 1.00 . A A . 32 TYR HB3 1 1 7 18569 1 1 32 TYR HD1 H 15.408 -5.298 4.157 1.00 . A A . 32 TYR HD1 1 1 7 18570 1 1 32 TYR HD2 H 13.346 -3.710 0.762 1.00 . A A . 32 TYR HD2 1 1 7 18571 1 1 32 TYR HE1 H 14.537 -7.618 3.593 1.00 . A A . 32 TYR HE1 1 1 7 18572 1 1 32 TYR HE2 H 12.482 -6.036 0.208 1.00 . A A . 32 TYR HE2 1 1 7 18573 1 1 32 TYR HH H 13.048 -8.736 2.393 1.00 . A A . 32 TYR HH 1 1 7 18574 1 1 32 TYR N N 14.363 -3.503 5.076 1.00 . A A . 32 TYR N 1 1 7 18575 1 1 32 TYR O O 16.105 -0.533 4.013 1.00 . A A . 32 TYR O 1 1 7 18576 1 1 32 TYR OH O 13.014 -8.154 1.581 1.00 . A A . 32 TYR OH 1 1 7 18577 1 1 33 PHE C C 14.514 0.543 7.565 1.00 . A A . 33 PHE C 1 1 7 18578 1 1 33 PHE CA C 14.467 0.437 6.039 1.00 . A A . 33 PHE CA 1 1 7 18579 1 1 33 PHE CB C 13.122 0.970 5.543 1.00 . A A . 33 PHE CB 1 1 7 18580 1 1 33 PHE CD1 C 14.233 2.794 4.236 1.00 . A A . 33 PHE CD1 1 1 7 18581 1 1 33 PHE CD2 C 12.314 1.783 3.317 1.00 . A A . 33 PHE CD2 1 1 7 18582 1 1 33 PHE CE1 C 14.330 3.642 3.100 1.00 . A A . 33 PHE CE1 1 1 7 18583 1 1 33 PHE CE2 C 12.412 2.630 2.181 1.00 . A A . 33 PHE CE2 1 1 7 18584 1 1 33 PHE CG C 13.227 1.883 4.320 1.00 . A A . 33 PHE CG 1 1 7 18585 1 1 33 PHE CZ C 13.418 3.542 2.097 1.00 . A A . 33 PHE CZ 1 1 7 18586 1 1 33 PHE H H 13.969 -1.585 6.107 1.00 . A A . 33 PHE H 1 1 7 18587 1 1 33 PHE HA H 15.321 0.964 5.614 1.00 . A A . 33 PHE HA 1 1 7 18588 1 1 33 PHE HB2 H 12.475 0.127 5.300 1.00 . A A . 33 PHE HB2 1 1 7 18589 1 1 33 PHE HB3 H 12.640 1.519 6.353 1.00 . A A . 33 PHE HB3 1 1 7 18590 1 1 33 PHE HD1 H 14.964 2.875 5.040 1.00 . A A . 33 PHE HD1 1 1 7 18591 1 1 33 PHE HD2 H 11.508 1.053 3.384 1.00 . A A . 33 PHE HD2 1 1 7 18592 1 1 33 PHE HE1 H 15.137 4.372 3.033 1.00 . A A . 33 PHE HE1 1 1 7 18593 1 1 33 PHE HE2 H 11.680 2.550 1.377 1.00 . A A . 33 PHE HE2 1 1 7 18594 1 1 33 PHE HZ H 13.492 4.192 1.225 1.00 . A A . 33 PHE HZ 1 1 7 18595 1 1 33 PHE N N 14.559 -0.949 5.610 1.00 . A A . 33 PHE N 1 1 7 18596 1 1 33 PHE O O 14.051 -0.354 8.267 1.00 . A A . 33 PHE O 1 1 7 18597 1 1 34 SER C C 14.476 3.182 9.837 1.00 . A A . 34 SER C 1 1 7 18598 1 1 34 SER CA C 15.191 1.882 9.462 1.00 . A A . 34 SER CA 1 1 7 18599 1 1 34 SER CB C 16.657 1.937 9.896 1.00 . A A . 34 SER CB 1 1 7 18600 1 1 34 SER H H 15.452 2.372 7.454 1.00 . A A . 34 SER H 1 1 7 18601 1 1 34 SER HA H 14.704 1.028 9.934 1.00 . A A . 34 SER HA 1 1 7 18602 1 1 34 SER HB2 H 16.916 2.961 10.165 1.00 . A A . 34 SER HB2 1 1 7 18603 1 1 34 SER HB3 H 16.793 1.329 10.790 1.00 . A A . 34 SER HB3 1 1 7 18604 1 1 34 SER HG H 17.177 0.639 8.465 1.00 . A A . 34 SER HG 1 1 7 18605 1 1 34 SER N N 15.078 1.647 8.032 1.00 . A A . 34 SER N 1 1 7 18606 1 1 34 SER O O 13.906 3.851 8.977 1.00 . A A . 34 SER O 1 1 7 18607 1 1 34 SER OG O 17.535 1.479 8.872 1.00 . A A . 34 SER OG 1 1 7 18608 1 1 35 PRO C C 14.708 5.958 11.277 1.00 . A A . 35 PRO C 1 1 7 18609 1 1 35 PRO CA C 13.897 4.716 11.655 1.00 . A A . 35 PRO CA 1 1 7 18610 1 1 35 PRO CB C 13.789 4.512 13.157 1.00 . A A . 35 PRO CB 1 1 7 18611 1 1 35 PRO CD C 15.199 2.740 12.203 1.00 . A A . 35 PRO CD 1 1 7 18612 1 1 35 PRO CG C 14.780 3.411 13.500 1.00 . A A . 35 PRO CG 1 1 7 18613 1 1 35 PRO HA H 12.999 4.837 11.231 1.00 . A A . 35 PRO HA 1 1 7 18614 1 1 35 PRO HB2 H 14.024 5.431 13.694 1.00 . A A . 35 PRO HB2 1 1 7 18615 1 1 35 PRO HB3 H 12.776 4.227 13.441 1.00 . A A . 35 PRO HB3 1 1 7 18616 1 1 35 PRO HD2 H 16.281 2.758 12.079 1.00 . A A . 35 PRO HD2 1 1 7 18617 1 1 35 PRO HD3 H 14.893 1.694 12.181 1.00 . A A . 35 PRO HD3 1 1 7 18618 1 1 35 PRO HG2 H 15.648 3.825 14.013 1.00 . A A . 35 PRO HG2 1 1 7 18619 1 1 35 PRO HG3 H 14.326 2.686 14.176 1.00 . A A . 35 PRO HG3 1 1 7 18620 1 1 35 PRO N N 14.532 3.508 11.155 1.00 . A A . 35 PRO N 1 1 7 18621 1 1 35 PRO O O 14.156 6.933 10.769 1.00 . A A . 35 PRO O 1 1 7 18622 1 1 36 VAL C C 16.774 7.340 9.751 1.00 . A A . 36 VAL C 1 1 7 18623 1 1 36 VAL CA C 16.896 6.987 11.234 1.00 . A A . 36 VAL CA 1 1 7 18624 1 1 36 VAL CB C 18.326 6.636 11.650 1.00 . A A . 36 VAL CB 1 1 7 18625 1 1 36 VAL CG1 C 19.322 7.662 11.106 1.00 . A A . 36 VAL CG1 1 1 7 18626 1 1 36 VAL CG2 C 18.440 6.513 13.171 1.00 . A A . 36 VAL CG2 1 1 7 18627 1 1 36 VAL H H 16.445 5.085 11.954 1.00 . A A . 36 VAL H 1 1 7 18628 1 1 36 VAL HA H 16.573 7.844 11.826 1.00 . A A . 36 VAL HA 1 1 7 18629 1 1 36 VAL HB H 18.573 5.667 11.217 1.00 . A A . 36 VAL HB 1 1 7 18630 1 1 36 VAL HG11 H 19.736 7.303 10.164 1.00 . A A . 36 VAL HG11 1 1 7 18631 1 1 36 VAL HG12 H 18.813 8.611 10.941 1.00 . A A . 36 VAL HG12 1 1 7 18632 1 1 36 VAL HG13 H 20.129 7.803 11.826 1.00 . A A . 36 VAL HG13 1 1 7 18633 1 1 36 VAL HG21 H 18.299 7.494 13.626 1.00 . A A . 36 VAL HG21 1 1 7 18634 1 1 36 VAL HG22 H 17.676 5.828 13.539 1.00 . A A . 36 VAL HG22 1 1 7 18635 1 1 36 VAL HG23 H 19.427 6.131 13.431 1.00 . A A . 36 VAL HG23 1 1 7 18636 1 1 36 VAL N N 16.004 5.882 11.540 1.00 . A A . 36 VAL N 1 1 7 18637 1 1 36 VAL O O 16.819 8.512 9.382 1.00 . A A . 36 VAL O 1 1 7 18638 1 1 37 GLU C C 15.194 7.225 7.178 1.00 . A A . 37 GLU C 1 1 7 18639 1 1 37 GLU CA C 16.495 6.488 7.504 1.00 . A A . 37 GLU CA 1 1 7 18640 1 1 37 GLU CB C 16.564 5.148 6.770 1.00 . A A . 37 GLU CB 1 1 7 18641 1 1 37 GLU CD C 18.192 3.252 6.428 1.00 . A A . 37 GLU CD 1 1 7 18642 1 1 37 GLU CG C 17.559 4.203 7.447 1.00 . A A . 37 GLU CG 1 1 7 18643 1 1 37 GLU H H 16.588 5.352 9.248 1.00 . A A . 37 GLU H 1 1 7 18644 1 1 37 GLU HA H 17.349 7.100 7.213 1.00 . A A . 37 GLU HA 1 1 7 18645 1 1 37 GLU HB2 H 15.576 4.688 6.750 1.00 . A A . 37 GLU HB2 1 1 7 18646 1 1 37 GLU HB3 H 16.861 5.312 5.733 1.00 . A A . 37 GLU HB3 1 1 7 18647 1 1 37 GLU HG2 H 18.338 4.783 7.942 1.00 . A A . 37 GLU HG2 1 1 7 18648 1 1 37 GLU HG3 H 17.050 3.627 8.220 1.00 . A A . 37 GLU HG3 1 1 7 18649 1 1 37 GLU N N 16.623 6.303 8.939 1.00 . A A . 37 GLU N 1 1 7 18650 1 1 37 GLU O O 15.176 8.113 6.328 1.00 . A A . 37 GLU O 1 1 7 18651 1 1 37 GLU OE1 O 17.435 2.424 5.879 1.00 . A A . 37 GLU OE1 1 1 7 18652 1 1 37 GLU OE2 O 19.419 3.376 6.223 1.00 . A A . 37 GLU OE2 1 1 7 18653 1 1 38 LEU C C 12.896 8.912 8.083 1.00 . A A . 38 LEU C 1 1 7 18654 1 1 38 LEU CA C 12.835 7.441 7.668 1.00 . A A . 38 LEU CA 1 1 7 18655 1 1 38 LEU CB C 11.748 6.642 8.391 1.00 . A A . 38 LEU CB 1 1 7 18656 1 1 38 LEU CD1 C 10.704 5.960 6.199 1.00 . A A . 38 LEU CD1 1 1 7 18657 1 1 38 LEU CD2 C 9.495 5.511 8.383 1.00 . A A . 38 LEU CD2 1 1 7 18658 1 1 38 LEU CG C 10.438 6.447 7.625 1.00 . A A . 38 LEU CG 1 1 7 18659 1 1 38 LEU H H 14.160 6.106 8.563 1.00 . A A . 38 LEU H 1 1 7 18660 1 1 38 LEU HA H 12.615 7.391 6.601 1.00 . A A . 38 LEU HA 1 1 7 18661 1 1 38 LEU HB2 H 12.151 5.660 8.639 1.00 . A A . 38 LEU HB2 1 1 7 18662 1 1 38 LEU HB3 H 11.524 7.142 9.333 1.00 . A A . 38 LEU HB3 1 1 7 18663 1 1 38 LEU HD11 H 11.612 5.358 6.184 1.00 . A A . 38 LEU HD11 1 1 7 18664 1 1 38 LEU HD12 H 9.862 5.357 5.858 1.00 . A A . 38 LEU HD12 1 1 7 18665 1 1 38 LEU HD13 H 10.827 6.819 5.539 1.00 . A A . 38 LEU HD13 1 1 7 18666 1 1 38 LEU HD21 H 9.254 4.652 7.757 1.00 . A A . 38 LEU HD21 1 1 7 18667 1 1 38 LEU HD22 H 9.980 5.169 9.298 1.00 . A A . 38 LEU HD22 1 1 7 18668 1 1 38 LEU HD23 H 8.579 6.045 8.636 1.00 . A A . 38 LEU HD23 1 1 7 18669 1 1 38 LEU HG H 9.940 7.413 7.548 1.00 . A A . 38 LEU HG 1 1 7 18670 1 1 38 LEU N N 14.137 6.829 7.872 1.00 . A A . 38 LEU N 1 1 7 18671 1 1 38 LEU O O 12.379 9.780 7.382 1.00 . A A . 38 LEU O 1 1 7 18672 1 1 39 SER C C 14.388 11.379 8.715 1.00 . A A . 39 SER C 1 1 7 18673 1 1 39 SER CA C 13.669 10.497 9.738 1.00 . A A . 39 SER CA 1 1 7 18674 1 1 39 SER CB C 14.424 10.505 11.069 1.00 . A A . 39 SER CB 1 1 7 18675 1 1 39 SER H H 13.951 8.434 9.785 1.00 . A A . 39 SER H 1 1 7 18676 1 1 39 SER HA H 12.650 10.849 9.897 1.00 . A A . 39 SER HA 1 1 7 18677 1 1 39 SER HB2 H 14.493 9.487 11.452 1.00 . A A . 39 SER HB2 1 1 7 18678 1 1 39 SER HB3 H 15.444 10.853 10.905 1.00 . A A . 39 SER HB3 1 1 7 18679 1 1 39 SER HG H 14.007 12.294 11.862 1.00 . A A . 39 SER HG 1 1 7 18680 1 1 39 SER N N 13.533 9.146 9.221 1.00 . A A . 39 SER N 1 1 7 18681 1 1 39 SER O O 13.962 12.503 8.451 1.00 . A A . 39 SER O 1 1 7 18682 1 1 39 SER OG O 13.789 11.335 12.038 1.00 . A A . 39 SER OG 1 1 7 18683 1 1 40 SER C C 15.441 11.720 5.888 1.00 . A A . 40 SER C 1 1 7 18684 1 1 40 SER CA C 16.247 11.561 7.179 1.00 . A A . 40 SER CA 1 1 7 18685 1 1 40 SER CB C 17.570 10.847 6.894 1.00 . A A . 40 SER CB 1 1 7 18686 1 1 40 SER H H 15.805 9.923 8.388 1.00 . A A . 40 SER H 1 1 7 18687 1 1 40 SER HA H 16.449 12.534 7.627 1.00 . A A . 40 SER HA 1 1 7 18688 1 1 40 SER HB2 H 17.854 10.250 7.760 1.00 . A A . 40 SER HB2 1 1 7 18689 1 1 40 SER HB3 H 17.438 10.157 6.061 1.00 . A A . 40 SER HB3 1 1 7 18690 1 1 40 SER HG H 18.326 12.698 6.800 1.00 . A A . 40 SER HG 1 1 7 18691 1 1 40 SER N N 15.465 10.837 8.167 1.00 . A A . 40 SER N 1 1 7 18692 1 1 40 SER O O 15.502 12.763 5.239 1.00 . A A . 40 SER O 1 1 7 18693 1 1 40 SER OG O 18.616 11.765 6.587 1.00 . A A . 40 SER OG 1 1 7 18694 1 1 41 ILE C C 12.859 11.810 4.452 1.00 . A A . 41 ILE C 1 1 7 18695 1 1 41 ILE CA C 13.887 10.681 4.354 1.00 . A A . 41 ILE CA 1 1 7 18696 1 1 41 ILE CB C 13.267 9.303 4.115 1.00 . A A . 41 ILE CB 1 1 7 18697 1 1 41 ILE CD1 C 12.845 7.479 2.426 1.00 . A A . 41 ILE CD1 1 1 7 18698 1 1 41 ILE CG1 C 13.513 8.831 2.681 1.00 . A A . 41 ILE CG1 1 1 7 18699 1 1 41 ILE CG2 C 11.779 9.302 4.472 1.00 . A A . 41 ILE CG2 1 1 7 18700 1 1 41 ILE H H 14.660 9.826 6.089 1.00 . A A . 41 ILE H 1 1 7 18701 1 1 41 ILE HA H 14.547 10.887 3.511 1.00 . A A . 41 ILE HA 1 1 7 18702 1 1 41 ILE HB H 13.757 8.589 4.777 1.00 . A A . 41 ILE HB 1 1 7 18703 1 1 41 ILE HD11 H 13.149 6.772 3.198 1.00 . A A . 41 ILE HD11 1 1 7 18704 1 1 41 ILE HD12 H 11.762 7.599 2.449 1.00 . A A . 41 ILE HD12 1 1 7 18705 1 1 41 ILE HD13 H 13.148 7.103 1.449 1.00 . A A . 41 ILE HD13 1 1 7 18706 1 1 41 ILE HG12 H 13.125 9.571 1.980 1.00 . A A . 41 ILE HG12 1 1 7 18707 1 1 41 ILE HG13 H 14.585 8.752 2.499 1.00 . A A . 41 ILE HG13 1 1 7 18708 1 1 41 ILE HG21 H 11.241 9.959 3.788 1.00 . A A . 41 ILE HG21 1 1 7 18709 1 1 41 ILE HG22 H 11.386 8.289 4.387 1.00 . A A . 41 ILE HG22 1 1 7 18710 1 1 41 ILE HG23 H 11.650 9.658 5.494 1.00 . A A . 41 ILE HG23 1 1 7 18711 1 1 41 ILE N N 14.704 10.671 5.555 1.00 . A A . 41 ILE N 1 1 7 18712 1 1 41 ILE O O 12.689 12.583 3.510 1.00 . A A . 41 ILE O 1 1 7 18713 1 1 42 ALA C C 11.837 14.271 5.720 1.00 . A A . 42 ALA C 1 1 7 18714 1 1 42 ALA CA C 11.191 12.889 5.832 1.00 . A A . 42 ALA CA 1 1 7 18715 1 1 42 ALA CB C 10.538 12.660 7.196 1.00 . A A . 42 ALA CB 1 1 7 18716 1 1 42 ALA H H 12.342 11.235 6.359 1.00 . A A . 42 ALA H 1 1 7 18717 1 1 42 ALA HA H 10.431 12.788 5.057 1.00 . A A . 42 ALA HA 1 1 7 18718 1 1 42 ALA HB1 H 11.023 11.820 7.695 1.00 . A A . 42 ALA HB1 1 1 7 18719 1 1 42 ALA HB2 H 10.646 13.556 7.806 1.00 . A A . 42 ALA HB2 1 1 7 18720 1 1 42 ALA HB3 H 9.479 12.439 7.059 1.00 . A A . 42 ALA HB3 1 1 7 18721 1 1 42 ALA N N 12.199 11.868 5.599 1.00 . A A . 42 ALA N 1 1 7 18722 1 1 42 ALA O O 11.302 15.158 5.057 1.00 . A A . 42 ALA O 1 1 7 18723 1 1 43 HIS C C 14.179 15.969 4.938 1.00 . A A . 43 HIS C 1 1 7 18724 1 1 43 HIS CA C 13.703 15.671 6.361 1.00 . A A . 43 HIS CA 1 1 7 18725 1 1 43 HIS CB C 14.846 15.654 7.378 1.00 . A A . 43 HIS CB 1 1 7 18726 1 1 43 HIS CD2 C 13.197 15.076 9.323 1.00 . A A . 43 HIS CD2 1 1 7 18727 1 1 43 HIS CE1 C 14.531 15.511 11.002 1.00 . A A . 43 HIS CE1 1 1 7 18728 1 1 43 HIS CG C 14.392 15.486 8.809 1.00 . A A . 43 HIS CG 1 1 7 18729 1 1 43 HIS H H 13.407 13.685 6.916 1.00 . A A . 43 HIS H 1 1 7 18730 1 1 43 HIS HA H 12.996 16.442 6.668 1.00 . A A . 43 HIS HA 1 1 7 18731 1 1 43 HIS HB2 H 15.530 14.844 7.127 1.00 . A A . 43 HIS HB2 1 1 7 18732 1 1 43 HIS HB3 H 15.408 16.584 7.293 1.00 . A A . 43 HIS HB3 1 1 7 18733 1 1 43 HIS HD1 H 16.158 16.075 9.844 1.00 . A A . 43 HIS HD1 1 1 7 18734 1 1 43 HIS HD2 H 12.321 14.786 8.744 1.00 . A A . 43 HIS HD2 1 1 7 18735 1 1 43 HIS HE1 H 14.903 15.628 12.020 1.00 . A A . 43 HIS HE1 1 1 7 18736 1 1 43 HIS N N 12.978 14.411 6.379 1.00 . A A . 43 HIS N 1 1 7 18737 1 1 43 HIS ND1 N 15.212 15.754 9.891 1.00 . A A . 43 HIS ND1 1 1 7 18738 1 1 43 HIS NE2 N 13.283 15.091 10.647 1.00 . A A . 43 HIS NE2 1 1 7 18739 1 1 43 HIS O O 14.003 17.080 4.441 1.00 . A A . 43 HIS O 1 1 7 18740 1 1 44 GLN C C 14.130 15.409 2.005 1.00 . A A . 44 GLN C 1 1 7 18741 1 1 44 GLN CA C 15.278 15.097 2.968 1.00 . A A . 44 GLN CA 1 1 7 18742 1 1 44 GLN CB C 16.033 13.840 2.531 1.00 . A A . 44 GLN CB 1 1 7 18743 1 1 44 GLN CD C 15.174 13.495 0.185 1.00 . A A . 44 GLN CD 1 1 7 18744 1 1 44 GLN CG C 15.166 12.968 1.621 1.00 . A A . 44 GLN CG 1 1 7 18745 1 1 44 GLN H H 14.914 14.057 4.735 1.00 . A A . 44 GLN H 1 1 7 18746 1 1 44 GLN HA H 15.972 15.937 3.002 1.00 . A A . 44 GLN HA 1 1 7 18747 1 1 44 GLN HB2 H 16.946 14.124 2.007 1.00 . A A . 44 GLN HB2 1 1 7 18748 1 1 44 GLN HB3 H 16.334 13.269 3.409 1.00 . A A . 44 GLN HB3 1 1 7 18749 1 1 44 GLN HE21 H 17.062 12.792 -0.012 1.00 . A A . 44 GLN HE21 1 1 7 18750 1 1 44 GLN HE22 H 16.414 13.577 -1.414 1.00 . A A . 44 GLN HE22 1 1 7 18751 1 1 44 GLN HG2 H 15.533 11.942 1.638 1.00 . A A . 44 GLN HG2 1 1 7 18752 1 1 44 GLN HG3 H 14.144 12.946 1.999 1.00 . A A . 44 GLN HG3 1 1 7 18753 1 1 44 GLN N N 14.774 14.957 4.324 1.00 . A A . 44 GLN N 1 1 7 18754 1 1 44 GLN NE2 N 16.311 13.269 -0.468 1.00 . A A . 44 GLN NE2 1 1 7 18755 1 1 44 GLN O O 14.310 16.148 1.038 1.00 . A A . 44 GLN O 1 1 7 18756 1 1 44 GLN OE1 O 14.212 14.070 -0.298 1.00 . A A . 44 GLN OE1 1 1 7 18757 1 1 45 LEU C C 11.376 16.507 1.559 1.00 . A A . 45 LEU C 1 1 7 18758 1 1 45 LEU CA C 11.800 15.039 1.476 1.00 . A A . 45 LEU CA 1 1 7 18759 1 1 45 LEU CB C 10.692 14.057 1.864 1.00 . A A . 45 LEU CB 1 1 7 18760 1 1 45 LEU CD1 C 8.361 14.561 1.043 1.00 . A A . 45 LEU CD1 1 1 7 18761 1 1 45 LEU CD2 C 8.771 14.065 3.497 1.00 . A A . 45 LEU CD2 1 1 7 18762 1 1 45 LEU CG C 9.338 14.677 2.215 1.00 . A A . 45 LEU CG 1 1 7 18763 1 1 45 LEU H H 12.838 14.232 3.092 1.00 . A A . 45 LEU H 1 1 7 18764 1 1 45 LEU HA H 12.081 14.818 0.447 1.00 . A A . 45 LEU HA 1 1 7 18765 1 1 45 LEU HB2 H 10.547 13.360 1.038 1.00 . A A . 45 LEU HB2 1 1 7 18766 1 1 45 LEU HB3 H 11.035 13.473 2.718 1.00 . A A . 45 LEU HB3 1 1 7 18767 1 1 45 LEU HD11 H 7.503 13.959 1.344 1.00 . A A . 45 LEU HD11 1 1 7 18768 1 1 45 LEU HD12 H 8.024 15.555 0.751 1.00 . A A . 45 LEU HD12 1 1 7 18769 1 1 45 LEU HD13 H 8.861 14.084 0.199 1.00 . A A . 45 LEU HD13 1 1 7 18770 1 1 45 LEU HD21 H 7.810 14.526 3.726 1.00 . A A . 45 LEU HD21 1 1 7 18771 1 1 45 LEU HD22 H 8.635 12.992 3.358 1.00 . A A . 45 LEU HD22 1 1 7 18772 1 1 45 LEU HD23 H 9.463 14.240 4.321 1.00 . A A . 45 LEU HD23 1 1 7 18773 1 1 45 LEU HG H 9.488 15.740 2.404 1.00 . A A . 45 LEU HG 1 1 7 18774 1 1 45 LEU N N 12.976 14.831 2.303 1.00 . A A . 45 LEU N 1 1 7 18775 1 1 45 LEU O O 11.066 17.125 0.541 1.00 . A A . 45 LEU O 1 1 7 18776 1 1 46 ASP C C 11.948 19.325 2.240 1.00 . A A . 46 ASP C 1 1 7 18777 1 1 46 ASP CA C 10.996 18.406 3.008 1.00 . A A . 46 ASP CA 1 1 7 18778 1 1 46 ASP CB C 11.088 18.764 4.492 1.00 . A A . 46 ASP CB 1 1 7 18779 1 1 46 ASP CG C 10.257 19.977 4.917 1.00 . A A . 46 ASP CG 1 1 7 18780 1 1 46 ASP H H 11.629 16.512 3.601 1.00 . A A . 46 ASP H 1 1 7 18781 1 1 46 ASP HA H 9.967 18.482 2.655 1.00 . A A . 46 ASP HA 1 1 7 18782 1 1 46 ASP HB2 H 10.770 17.902 5.079 1.00 . A A . 46 ASP HB2 1 1 7 18783 1 1 46 ASP HB3 H 12.132 18.952 4.741 1.00 . A A . 46 ASP HB3 1 1 7 18784 1 1 46 ASP N N 11.376 17.022 2.779 1.00 . A A . 46 ASP N 1 1 7 18785 1 1 46 ASP O O 11.511 20.281 1.600 1.00 . A A . 46 ASP O 1 1 7 18786 1 1 46 ASP OD1 O 9.015 19.840 4.923 1.00 . A A . 46 ASP OD1 1 1 7 18787 1 1 46 ASP OD2 O 10.884 21.014 5.226 1.00 . A A . 46 ASP OD2 1 1 7 18788 1 1 47 GLU C C 14.202 19.527 0.143 1.00 . A A . 47 GLU C 1 1 7 18789 1 1 47 GLU CA C 14.247 19.789 1.650 1.00 . A A . 47 GLU CA 1 1 7 18790 1 1 47 GLU CB C 15.637 19.493 2.216 1.00 . A A . 47 GLU CB 1 1 7 18791 1 1 47 GLU CD C 17.153 19.729 4.217 1.00 . A A . 47 GLU CD 1 1 7 18792 1 1 47 GLU CG C 15.730 19.910 3.686 1.00 . A A . 47 GLU CG 1 1 7 18793 1 1 47 GLU H H 13.576 18.225 2.851 1.00 . A A . 47 GLU H 1 1 7 18794 1 1 47 GLU HA H 13.993 20.829 1.852 1.00 . A A . 47 GLU HA 1 1 7 18795 1 1 47 GLU HB2 H 15.853 18.429 2.122 1.00 . A A . 47 GLU HB2 1 1 7 18796 1 1 47 GLU HB3 H 16.391 20.024 1.636 1.00 . A A . 47 GLU HB3 1 1 7 18797 1 1 47 GLU HG2 H 15.427 20.951 3.792 1.00 . A A . 47 GLU HG2 1 1 7 18798 1 1 47 GLU HG3 H 15.038 19.314 4.281 1.00 . A A . 47 GLU HG3 1 1 7 18799 1 1 47 GLU N N 13.230 19.004 2.328 1.00 . A A . 47 GLU N 1 1 7 18800 1 1 47 GLU O O 14.224 20.464 -0.654 1.00 . A A . 47 GLU O 1 1 7 18801 1 1 47 GLU OE1 O 17.781 18.721 3.828 1.00 . A A . 47 GLU OE1 1 1 7 18802 1 1 47 GLU OE2 O 17.581 20.604 5.001 1.00 . A A . 47 GLU OE2 1 1 7 18803 1 1 48 GLU C C 12.755 18.260 -2.220 1.00 . A A . 48 GLU C 1 1 7 18804 1 1 48 GLU CA C 14.092 17.853 -1.599 1.00 . A A . 48 GLU CA 1 1 7 18805 1 1 48 GLU CB C 14.331 16.349 -1.750 1.00 . A A . 48 GLU CB 1 1 7 18806 1 1 48 GLU CD C 13.912 14.691 -3.603 1.00 . A A . 48 GLU CD 1 1 7 18807 1 1 48 GLU CG C 14.625 15.985 -3.207 1.00 . A A . 48 GLU CG 1 1 7 18808 1 1 48 GLU H H 14.123 17.494 0.453 1.00 . A A . 48 GLU H 1 1 7 18809 1 1 48 GLU HA H 14.905 18.394 -2.082 1.00 . A A . 48 GLU HA 1 1 7 18810 1 1 48 GLU HB2 H 15.167 16.045 -1.120 1.00 . A A . 48 GLU HB2 1 1 7 18811 1 1 48 GLU HB3 H 13.455 15.801 -1.404 1.00 . A A . 48 GLU HB3 1 1 7 18812 1 1 48 GLU HG2 H 14.304 16.796 -3.860 1.00 . A A . 48 GLU HG2 1 1 7 18813 1 1 48 GLU HG3 H 15.700 15.869 -3.347 1.00 . A A . 48 GLU HG3 1 1 7 18814 1 1 48 GLU N N 14.140 18.249 -0.202 1.00 . A A . 48 GLU N 1 1 7 18815 1 1 48 GLU O O 12.724 18.904 -3.268 1.00 . A A . 48 GLU O 1 1 7 18816 1 1 48 GLU OE1 O 14.167 13.671 -2.926 1.00 . A A . 48 GLU OE1 1 1 7 18817 1 1 48 GLU OE2 O 13.127 14.750 -4.574 1.00 . A A . 48 GLU OE2 1 1 7 18818 1 1 49 GLU C C 10.160 19.700 -2.114 1.00 . A A . 49 GLU C 1 1 7 18819 1 1 49 GLU CA C 10.345 18.184 -2.022 1.00 . A A . 49 GLU CA 1 1 7 18820 1 1 49 GLU CB C 9.281 17.556 -1.120 1.00 . A A . 49 GLU CB 1 1 7 18821 1 1 49 GLU CD C 6.839 18.026 -0.700 1.00 . A A . 49 GLU CD 1 1 7 18822 1 1 49 GLU CG C 7.892 17.668 -1.751 1.00 . A A . 49 GLU CG 1 1 7 18823 1 1 49 GLU H H 11.716 17.344 -0.697 1.00 . A A . 49 GLU H 1 1 7 18824 1 1 49 GLU HA H 10.278 17.742 -3.016 1.00 . A A . 49 GLU HA 1 1 7 18825 1 1 49 GLU HB2 H 9.521 16.507 -0.944 1.00 . A A . 49 GLU HB2 1 1 7 18826 1 1 49 GLU HB3 H 9.284 18.051 -0.149 1.00 . A A . 49 GLU HB3 1 1 7 18827 1 1 49 GLU HG2 H 7.904 18.427 -2.533 1.00 . A A . 49 GLU HG2 1 1 7 18828 1 1 49 GLU HG3 H 7.628 16.724 -2.228 1.00 . A A . 49 GLU HG3 1 1 7 18829 1 1 49 GLU N N 11.682 17.868 -1.549 1.00 . A A . 49 GLU N 1 1 7 18830 1 1 49 GLU O O 9.542 20.198 -3.055 1.00 . A A . 49 GLU O 1 1 7 18831 1 1 49 GLU OE1 O 6.678 19.240 -0.450 1.00 . A A . 49 GLU OE1 1 1 7 18832 1 1 49 GLU OE2 O 6.220 17.078 -0.171 1.00 . A A . 49 GLU OE2 1 1 7 18833 1 1 50 ARG C C 11.303 22.456 -2.301 1.00 . A A . 50 ARG C 1 1 7 18834 1 1 50 ARG CA C 10.609 21.842 -1.083 1.00 . A A . 50 ARG CA 1 1 7 18835 1 1 50 ARG CB C 11.243 22.400 0.192 1.00 . A A . 50 ARG CB 1 1 7 18836 1 1 50 ARG CD C 11.221 24.587 1.447 1.00 . A A . 50 ARG CD 1 1 7 18837 1 1 50 ARG CG C 11.438 23.914 0.091 1.00 . A A . 50 ARG CG 1 1 7 18838 1 1 50 ARG CZ C 10.522 26.873 2.152 1.00 . A A . 50 ARG CZ 1 1 7 18839 1 1 50 ARG H H 11.207 19.981 -0.364 1.00 . A A . 50 ARG H 1 1 7 18840 1 1 50 ARG HA H 9.539 22.050 -1.095 1.00 . A A . 50 ARG HA 1 1 7 18841 1 1 50 ARG HB2 H 10.611 22.168 1.049 1.00 . A A . 50 ARG HB2 1 1 7 18842 1 1 50 ARG HB3 H 12.205 21.916 0.366 1.00 . A A . 50 ARG HB3 1 1 7 18843 1 1 50 ARG HD2 H 10.652 23.927 2.103 1.00 . A A . 50 ARG HD2 1 1 7 18844 1 1 50 ARG HD3 H 12.181 24.767 1.931 1.00 . A A . 50 ARG HD3 1 1 7 18845 1 1 50 ARG HE H 9.959 25.987 0.435 1.00 . A A . 50 ARG HE 1 1 7 18846 1 1 50 ARG HG2 H 12.444 24.131 -0.270 1.00 . A A . 50 ARG HG2 1 1 7 18847 1 1 50 ARG HG3 H 10.741 24.326 -0.639 1.00 . A A . 50 ARG HG3 1 1 7 18848 1 1 50 ARG HH11 H 11.744 25.916 3.467 1.00 . A A . 50 ARG HH11 1 1 7 18849 1 1 50 ARG HH12 H 11.249 27.506 3.943 1.00 . A A . 50 ARG HH12 1 1 7 18850 1 1 50 ARG HH21 H 9.307 28.085 1.062 1.00 . A A . 50 ARG HH21 1 1 7 18851 1 1 50 ARG HH22 H 9.854 28.748 2.566 1.00 . A A . 50 ARG HH22 1 1 7 18852 1 1 50 ARG N N 10.706 20.393 -1.125 1.00 . A A . 50 ARG N 1 1 7 18853 1 1 50 ARG NE N 10.499 25.866 1.268 1.00 . A A . 50 ARG NE 1 1 7 18854 1 1 50 ARG NH1 N 11.232 26.755 3.283 1.00 . A A . 50 ARG NH1 1 1 7 18855 1 1 50 ARG NH2 N 9.836 27.997 1.906 1.00 . A A . 50 ARG NH2 1 1 7 18856 1 1 50 ARG O O 10.733 23.309 -2.979 1.00 . A A . 50 ARG O 1 1 7 18857 1 1 51 MET C C 12.746 21.964 -4.989 1.00 . A A . 51 MET C 1 1 7 18858 1 1 51 MET CA C 13.300 22.492 -3.664 1.00 . A A . 51 MET CA 1 1 7 18859 1 1 51 MET CB C 14.758 22.052 -3.509 1.00 . A A . 51 MET CB 1 1 7 18860 1 1 51 MET CE C 17.208 20.440 -4.952 1.00 . A A . 51 MET CE 1 1 7 18861 1 1 51 MET CG C 14.875 20.527 -3.528 1.00 . A A . 51 MET CG 1 1 7 18862 1 1 51 MET H H 12.978 21.304 -1.983 1.00 . A A . 51 MET H 1 1 7 18863 1 1 51 MET HA H 13.207 23.577 -3.630 1.00 . A A . 51 MET HA 1 1 7 18864 1 1 51 MET HB2 H 15.357 22.476 -4.315 1.00 . A A . 51 MET HB2 1 1 7 18865 1 1 51 MET HB3 H 15.161 22.440 -2.574 1.00 . A A . 51 MET HB3 1 1 7 18866 1 1 51 MET HE1 H 16.657 21.289 -5.356 1.00 . A A . 51 MET HE1 1 1 7 18867 1 1 51 MET HE2 H 18.266 20.693 -4.881 1.00 . A A . 51 MET HE2 1 1 7 18868 1 1 51 MET HE3 H 17.084 19.580 -5.609 1.00 . A A . 51 MET HE3 1 1 7 18869 1 1 51 MET HG2 H 14.271 20.097 -2.728 1.00 . A A . 51 MET HG2 1 1 7 18870 1 1 51 MET HG3 H 14.485 20.135 -4.467 1.00 . A A . 51 MET HG3 1 1 7 18871 1 1 51 MET N N 12.523 21.998 -2.540 1.00 . A A . 51 MET N 1 1 7 18872 1 1 51 MET O O 12.612 22.715 -5.953 1.00 . A A . 51 MET O 1 1 7 18873 1 1 51 MET SD S 16.582 20.043 -3.328 1.00 . A A . 51 MET SD 1 1 7 18874 1 1 52 ARG C C 10.578 20.694 -6.586 1.00 . A A . 52 ARG C 1 1 7 18875 1 1 52 ARG CA C 11.901 20.038 -6.183 1.00 . A A . 52 ARG CA 1 1 7 18876 1 1 52 ARG CB C 11.671 18.543 -5.952 1.00 . A A . 52 ARG CB 1 1 7 18877 1 1 52 ARG CD C 10.815 18.258 -8.307 1.00 . A A . 52 ARG CD 1 1 7 18878 1 1 52 ARG CG C 10.526 18.023 -6.823 1.00 . A A . 52 ARG CG 1 1 7 18879 1 1 52 ARG CZ C 11.571 16.821 -10.197 1.00 . A A . 52 ARG CZ 1 1 7 18880 1 1 52 ARG H H 12.550 20.071 -4.204 1.00 . A A . 52 ARG H 1 1 7 18881 1 1 52 ARG HA H 12.662 20.189 -6.948 1.00 . A A . 52 ARG HA 1 1 7 18882 1 1 52 ARG HB2 H 12.584 17.992 -6.178 1.00 . A A . 52 ARG HB2 1 1 7 18883 1 1 52 ARG HB3 H 11.444 18.365 -4.901 1.00 . A A . 52 ARG HB3 1 1 7 18884 1 1 52 ARG HD2 H 9.884 18.450 -8.841 1.00 . A A . 52 ARG HD2 1 1 7 18885 1 1 52 ARG HD3 H 11.440 19.143 -8.428 1.00 . A A . 52 ARG HD3 1 1 7 18886 1 1 52 ARG HE H 11.923 16.429 -8.254 1.00 . A A . 52 ARG HE 1 1 7 18887 1 1 52 ARG HG2 H 10.381 16.958 -6.641 1.00 . A A . 52 ARG HG2 1 1 7 18888 1 1 52 ARG HG3 H 9.598 18.523 -6.546 1.00 . A A . 52 ARG HG3 1 1 7 18889 1 1 52 ARG HH11 H 10.535 18.480 -10.754 1.00 . A A . 52 ARG HH11 1 1 7 18890 1 1 52 ARG HH12 H 11.068 17.470 -12.057 1.00 . A A . 52 ARG HH12 1 1 7 18891 1 1 52 ARG HH21 H 12.626 15.097 -9.973 1.00 . A A . 52 ARG HH21 1 1 7 18892 1 1 52 ARG HH22 H 12.265 15.533 -11.609 1.00 . A A . 52 ARG HH22 1 1 7 18893 1 1 52 ARG N N 12.438 20.675 -4.993 1.00 . A A . 52 ARG N 1 1 7 18894 1 1 52 ARG NE N 11.494 17.077 -8.884 1.00 . A A . 52 ARG NE 1 1 7 18895 1 1 52 ARG NH1 N 11.011 17.662 -11.077 1.00 . A A . 52 ARG NH1 1 1 7 18896 1 1 52 ARG NH2 N 12.208 15.724 -10.629 1.00 . A A . 52 ARG NH2 1 1 7 18897 1 1 52 ARG O O 10.380 21.037 -7.750 1.00 . A A . 52 ARG O 1 1 7 18898 1 1 53 MET C C 8.544 22.962 -6.071 1.00 . A A . 53 MET C 1 1 7 18899 1 1 53 MET CA C 8.409 21.456 -5.836 1.00 . A A . 53 MET CA 1 1 7 18900 1 1 53 MET CB C 7.501 21.207 -4.630 1.00 . A A . 53 MET CB 1 1 7 18901 1 1 53 MET CE C 5.348 21.208 -2.781 1.00 . A A . 53 MET CE 1 1 7 18902 1 1 53 MET CG C 7.782 22.215 -3.514 1.00 . A A . 53 MET CG 1 1 7 18903 1 1 53 MET H H 9.876 20.566 -4.655 1.00 . A A . 53 MET H 1 1 7 18904 1 1 53 MET HA H 8.019 20.975 -6.733 1.00 . A A . 53 MET HA 1 1 7 18905 1 1 53 MET HB2 H 6.457 21.280 -4.936 1.00 . A A . 53 MET HB2 1 1 7 18906 1 1 53 MET HB3 H 7.654 20.195 -4.258 1.00 . A A . 53 MET HB3 1 1 7 18907 1 1 53 MET HE1 H 5.518 20.261 -3.294 1.00 . A A . 53 MET HE1 1 1 7 18908 1 1 53 MET HE2 H 4.598 21.069 -2.002 1.00 . A A . 53 MET HE2 1 1 7 18909 1 1 53 MET HE3 H 4.996 21.951 -3.496 1.00 . A A . 53 MET HE3 1 1 7 18910 1 1 53 MET HG2 H 8.850 22.242 -3.298 1.00 . A A . 53 MET HG2 1 1 7 18911 1 1 53 MET HG3 H 7.497 23.217 -3.837 1.00 . A A . 53 MET HG3 1 1 7 18912 1 1 53 MET N N 9.707 20.848 -5.599 1.00 . A A . 53 MET N 1 1 7 18913 1 1 53 MET O O 7.880 23.520 -6.944 1.00 . A A . 53 MET O 1 1 7 18914 1 1 53 MET SD S 6.874 21.768 -2.044 1.00 . A A . 53 MET SD 1 1 7 18915 1 1 54 ALA C C 10.267 25.315 -6.749 1.00 . A A . 54 ALA C 1 1 7 18916 1 1 54 ALA CA C 9.638 25.008 -5.388 1.00 . A A . 54 ALA CA 1 1 7 18917 1 1 54 ALA CB C 10.513 25.476 -4.223 1.00 . A A . 54 ALA CB 1 1 7 18918 1 1 54 ALA H H 9.944 23.117 -4.570 1.00 . A A . 54 ALA H 1 1 7 18919 1 1 54 ALA HA H 8.671 25.506 -5.323 1.00 . A A . 54 ALA HA 1 1 7 18920 1 1 54 ALA HB1 H 9.989 25.305 -3.283 1.00 . A A . 54 ALA HB1 1 1 7 18921 1 1 54 ALA HB2 H 11.449 24.917 -4.224 1.00 . A A . 54 ALA HB2 1 1 7 18922 1 1 54 ALA HB3 H 10.725 26.539 -4.333 1.00 . A A . 54 ALA HB3 1 1 7 18923 1 1 54 ALA N N 9.408 23.578 -5.277 1.00 . A A . 54 ALA N 1 1 7 18924 1 1 54 ALA O O 9.812 26.211 -7.459 1.00 . A A . 54 ALA O 1 1 7 18925 1 1 55 GLU C C 11.193 24.108 -9.477 1.00 . A A . 55 GLU C 1 1 7 18926 1 1 55 GLU CA C 11.997 24.734 -8.336 1.00 . A A . 55 GLU CA 1 1 7 18927 1 1 55 GLU CB C 13.409 24.147 -8.273 1.00 . A A . 55 GLU CB 1 1 7 18928 1 1 55 GLU CD C 15.286 25.490 -7.258 1.00 . A A . 55 GLU CD 1 1 7 18929 1 1 55 GLU CG C 14.113 24.550 -6.976 1.00 . A A . 55 GLU CG 1 1 7 18930 1 1 55 GLU H H 11.665 23.827 -6.490 1.00 . A A . 55 GLU H 1 1 7 18931 1 1 55 GLU HA H 12.064 25.812 -8.479 1.00 . A A . 55 GLU HA 1 1 7 18932 1 1 55 GLU HB2 H 13.358 23.060 -8.341 1.00 . A A . 55 GLU HB2 1 1 7 18933 1 1 55 GLU HB3 H 13.989 24.493 -9.128 1.00 . A A . 55 GLU HB3 1 1 7 18934 1 1 55 GLU HG2 H 13.402 25.039 -6.309 1.00 . A A . 55 GLU HG2 1 1 7 18935 1 1 55 GLU HG3 H 14.472 23.658 -6.461 1.00 . A A . 55 GLU HG3 1 1 7 18936 1 1 55 GLU N N 11.302 24.554 -7.072 1.00 . A A . 55 GLU N 1 1 7 18937 1 1 55 GLU O O 10.909 24.768 -10.476 1.00 . A A . 55 GLU O 1 1 7 18938 1 1 55 GLU OE1 O 16.190 25.060 -8.007 1.00 . A A . 55 GLU OE1 1 1 7 18939 1 1 55 GLU OE2 O 15.253 26.617 -6.718 1.00 . A A . 55 GLU OE2 1 1 7 18940 1 1 56 GLY C C 8.927 22.971 -10.818 1.00 . A A . 56 GLY C 1 1 7 18941 1 1 56 GLY CA C 10.085 22.119 -10.294 1.00 . A A . 56 GLY CA 1 1 7 18942 1 1 56 GLY H H 11.085 22.312 -8.477 1.00 . A A . 56 GLY H 1 1 7 18943 1 1 56 GLY HA2 H 10.736 21.837 -11.120 1.00 . A A . 56 GLY HA2 1 1 7 18944 1 1 56 GLY HA3 H 9.696 21.196 -9.864 1.00 . A A . 56 GLY HA3 1 1 7 18945 1 1 56 GLY N N 10.850 22.842 -9.292 1.00 . A A . 56 GLY N 1 1 7 18946 1 1 56 GLY O O 8.400 22.711 -11.899 1.00 . A A . 56 GLY O 1 1 7 18947 1 1 57 GLY C C 6.162 24.419 -9.757 1.00 . A A . 57 GLY C 1 1 7 18948 1 1 57 GLY CA C 7.478 24.862 -10.399 1.00 . A A . 57 GLY CA 1 1 7 18949 1 1 57 GLY H H 8.997 24.175 -9.150 1.00 . A A . 57 GLY H 1 1 7 18950 1 1 57 GLY HA2 H 7.715 25.879 -10.088 1.00 . A A . 57 GLY HA2 1 1 7 18951 1 1 57 GLY HA3 H 7.370 24.877 -11.484 1.00 . A A . 57 GLY HA3 1 1 7 18952 1 1 57 GLY N N 8.564 23.970 -10.028 1.00 . A A . 57 GLY N 1 1 7 18953 1 1 57 GLY O O 5.187 24.145 -10.455 1.00 . A A . 57 GLY O 1 1 7 18954 1 1 58 VAL C C 3.793 24.780 -8.162 1.00 . A A . 58 VAL C 1 1 7 18955 1 1 58 VAL CA C 4.995 23.960 -7.688 1.00 . A A . 58 VAL CA 1 1 7 18956 1 1 58 VAL CB C 5.253 24.092 -6.186 1.00 . A A . 58 VAL CB 1 1 7 18957 1 1 58 VAL CG1 C 5.834 25.466 -5.848 1.00 . A A . 58 VAL CG1 1 1 7 18958 1 1 58 VAL CG2 C 3.978 23.823 -5.385 1.00 . A A . 58 VAL CG2 1 1 7 18959 1 1 58 VAL H H 6.972 24.589 -7.872 1.00 . A A . 58 VAL H 1 1 7 18960 1 1 58 VAL HA H 4.811 22.909 -7.908 1.00 . A A . 58 VAL HA 1 1 7 18961 1 1 58 VAL HB H 5.990 23.339 -5.905 1.00 . A A . 58 VAL HB 1 1 7 18962 1 1 58 VAL HG11 H 5.056 26.091 -5.409 1.00 . A A . 58 VAL HG11 1 1 7 18963 1 1 58 VAL HG12 H 6.651 25.350 -5.136 1.00 . A A . 58 VAL HG12 1 1 7 18964 1 1 58 VAL HG13 H 6.208 25.936 -6.757 1.00 . A A . 58 VAL HG13 1 1 7 18965 1 1 58 VAL HG21 H 3.139 23.696 -6.069 1.00 . A A . 58 VAL HG21 1 1 7 18966 1 1 58 VAL HG22 H 4.105 22.916 -4.793 1.00 . A A . 58 VAL HG22 1 1 7 18967 1 1 58 VAL HG23 H 3.782 24.665 -4.721 1.00 . A A . 58 VAL HG23 1 1 7 18968 1 1 58 VAL N N 6.175 24.364 -8.433 1.00 . A A . 58 VAL N 1 1 7 18969 1 1 58 VAL O O 2.648 24.360 -8.001 1.00 . A A . 58 VAL O 1 1 7 18970 1 1 59 THR C C 2.005 27.071 -8.150 1.00 . A A . 59 THR C 1 1 7 18971 1 1 59 THR CA C 3.053 26.817 -9.235 1.00 . A A . 59 THR CA 1 1 7 18972 1 1 59 THR CB C 2.473 26.193 -10.506 1.00 . A A . 59 THR CB 1 1 7 18973 1 1 59 THR CG2 C 1.700 24.903 -10.224 1.00 . A A . 59 THR CG2 1 1 7 18974 1 1 59 THR H H 5.028 26.269 -8.864 1.00 . A A . 59 THR H 1 1 7 18975 1 1 59 THR HA H 3.504 27.780 -9.476 1.00 . A A . 59 THR HA 1 1 7 18976 1 1 59 THR HB H 3.253 26.025 -11.249 1.00 . A A . 59 THR HB 1 1 7 18977 1 1 59 THR HG1 H 1.861 28.032 -11.004 1.00 . A A . 59 THR HG1 1 1 7 18978 1 1 59 THR HG21 H 1.031 24.691 -11.059 1.00 . A A . 59 THR HG21 1 1 7 18979 1 1 59 THR HG22 H 2.402 24.078 -10.102 1.00 . A A . 59 THR HG22 1 1 7 18980 1 1 59 THR HG23 H 1.115 25.021 -9.312 1.00 . A A . 59 THR HG23 1 1 7 18981 1 1 59 THR N N 4.095 25.935 -8.737 1.00 . A A . 59 THR N 1 1 7 18982 1 1 59 THR O O 0.909 27.548 -8.440 1.00 . A A . 59 THR O 1 1 7 18983 1 1 59 THR OG1 O 1.469 27.116 -10.919 1.00 . A A . 59 THR OG1 1 1 7 18984 1 1 60 SER C C 0.466 25.790 -5.737 1.00 . A A . 60 SER C 1 1 7 18985 1 1 60 SER CA C 1.486 26.929 -5.792 1.00 . A A . 60 SER CA 1 1 7 18986 1 1 60 SER CB C 0.770 28.279 -5.873 1.00 . A A . 60 SER CB 1 1 7 18987 1 1 60 SER H H 3.273 26.356 -6.695 1.00 . A A . 60 SER H 1 1 7 18988 1 1 60 SER HA H 2.127 26.911 -4.911 1.00 . A A . 60 SER HA 1 1 7 18989 1 1 60 SER HB2 H 1.412 29.000 -6.379 1.00 . A A . 60 SER HB2 1 1 7 18990 1 1 60 SER HB3 H -0.131 28.175 -6.478 1.00 . A A . 60 SER HB3 1 1 7 18991 1 1 60 SER HG H -0.574 28.808 -4.487 1.00 . A A . 60 SER HG 1 1 7 18992 1 1 60 SER N N 2.379 26.742 -6.922 1.00 . A A . 60 SER N 1 1 7 18993 1 1 60 SER O O 0.191 25.249 -4.667 1.00 . A A . 60 SER O 1 1 7 18994 1 1 60 SER OG O 0.421 28.777 -4.584 1.00 . A A . 60 SER OG 1 1 7 18995 1 1 61 GLU C C -0.507 23.110 -6.370 1.00 . A A . 61 GLU C 1 1 7 18996 1 1 61 GLU CA C -1.050 24.393 -7.003 1.00 . A A . 61 GLU CA 1 1 7 18997 1 1 61 GLU CB C -1.458 24.156 -8.458 1.00 . A A . 61 GLU CB 1 1 7 18998 1 1 61 GLU CD C -3.472 25.663 -8.644 1.00 . A A . 61 GLU CD 1 1 7 18999 1 1 61 GLU CG C -2.024 25.433 -9.083 1.00 . A A . 61 GLU CG 1 1 7 19000 1 1 61 GLU H H 0.163 25.903 -7.770 1.00 . A A . 61 GLU H 1 1 7 19001 1 1 61 GLU HA H -1.915 24.745 -6.442 1.00 . A A . 61 GLU HA 1 1 7 19002 1 1 61 GLU HB2 H -0.595 23.819 -9.032 1.00 . A A . 61 GLU HB2 1 1 7 19003 1 1 61 GLU HB3 H -2.203 23.362 -8.506 1.00 . A A . 61 GLU HB3 1 1 7 19004 1 1 61 GLU HG2 H -1.412 26.287 -8.792 1.00 . A A . 61 GLU HG2 1 1 7 19005 1 1 61 GLU HG3 H -1.977 25.362 -10.170 1.00 . A A . 61 GLU HG3 1 1 7 19006 1 1 61 GLU N N -0.066 25.458 -6.904 1.00 . A A . 61 GLU N 1 1 7 19007 1 1 61 GLU O O -1.197 22.460 -5.587 1.00 . A A . 61 GLU O 1 1 7 19008 1 1 61 GLU OE1 O -3.683 25.766 -7.416 1.00 . A A . 61 GLU OE1 1 1 7 19009 1 1 61 GLU OE2 O -4.334 25.731 -9.546 1.00 . A A . 61 GLU OE2 1 1 7 19010 1 1 62 ASP C C 1.486 21.704 -4.691 1.00 . A A . 62 ASP C 1 1 7 19011 1 1 62 ASP CA C 1.368 21.590 -6.212 1.00 . A A . 62 ASP CA 1 1 7 19012 1 1 62 ASP CB C 2.777 21.428 -6.785 1.00 . A A . 62 ASP CB 1 1 7 19013 1 1 62 ASP CG C 3.009 20.139 -7.576 1.00 . A A . 62 ASP CG 1 1 7 19014 1 1 62 ASP H H 1.279 23.318 -7.372 1.00 . A A . 62 ASP H 1 1 7 19015 1 1 62 ASP HA H 0.729 20.762 -6.520 1.00 . A A . 62 ASP HA 1 1 7 19016 1 1 62 ASP HB2 H 2.989 22.278 -7.433 1.00 . A A . 62 ASP HB2 1 1 7 19017 1 1 62 ASP HB3 H 3.493 21.467 -5.964 1.00 . A A . 62 ASP HB3 1 1 7 19018 1 1 62 ASP N N 0.725 22.783 -6.734 1.00 . A A . 62 ASP N 1 1 7 19019 1 1 62 ASP O O 1.413 20.701 -3.982 1.00 . A A . 62 ASP O 1 1 7 19020 1 1 62 ASP OD1 O 2.460 19.102 -7.146 1.00 . A A . 62 ASP OD1 1 1 7 19021 1 1 62 ASP OD2 O 3.731 20.220 -8.593 1.00 . A A . 62 ASP OD2 1 1 7 19022 1 1 63 TYR C C 0.473 22.937 -2.084 1.00 . A A . 63 TYR C 1 1 7 19023 1 1 63 TYR CA C 1.796 23.192 -2.809 1.00 . A A . 63 TYR CA 1 1 7 19024 1 1 63 TYR CB C 2.159 24.672 -2.680 1.00 . A A . 63 TYR CB 1 1 7 19025 1 1 63 TYR CD1 C 4.635 24.453 -2.260 1.00 . A A . 63 TYR CD1 1 1 7 19026 1 1 63 TYR CD2 C 3.318 25.654 -0.667 1.00 . A A . 63 TYR CD2 1 1 7 19027 1 1 63 TYR CE1 C 5.814 24.701 -1.471 1.00 . A A . 63 TYR CE1 1 1 7 19028 1 1 63 TYR CE2 C 4.497 25.901 0.121 1.00 . A A . 63 TYR CE2 1 1 7 19029 1 1 63 TYR CG C 3.412 24.935 -1.842 1.00 . A A . 63 TYR CG 1 1 7 19030 1 1 63 TYR CZ C 5.687 25.412 -0.320 1.00 . A A . 63 TYR CZ 1 1 7 19031 1 1 63 TYR H H 1.726 23.744 -4.817 1.00 . A A . 63 TYR H 1 1 7 19032 1 1 63 TYR HA H 2.555 22.517 -2.413 1.00 . A A . 63 TYR HA 1 1 7 19033 1 1 63 TYR HB2 H 2.307 25.088 -3.677 1.00 . A A . 63 TYR HB2 1 1 7 19034 1 1 63 TYR HB3 H 1.318 25.204 -2.235 1.00 . A A . 63 TYR HB3 1 1 7 19035 1 1 63 TYR HD1 H 4.709 23.885 -3.188 1.00 . A A . 63 TYR HD1 1 1 7 19036 1 1 63 TYR HD2 H 2.352 26.034 -0.337 1.00 . A A . 63 TYR HD2 1 1 7 19037 1 1 63 TYR HE1 H 6.787 24.326 -1.790 1.00 . A A . 63 TYR HE1 1 1 7 19038 1 1 63 TYR HE2 H 4.437 26.468 1.051 1.00 . A A . 63 TYR HE2 1 1 7 19039 1 1 63 TYR HH H 7.616 25.590 -0.151 1.00 . A A . 63 TYR HH 1 1 7 19040 1 1 63 TYR N N 1.667 22.934 -4.234 1.00 . A A . 63 TYR N 1 1 7 19041 1 1 63 TYR O O 0.428 22.181 -1.115 1.00 . A A . 63 TYR O 1 1 7 19042 1 1 63 TYR OH O 6.801 25.646 0.425 1.00 . A A . 63 TYR OH 1 1 7 19043 1 1 64 ARG C C -2.409 22.013 -2.199 1.00 . A A . 64 ARG C 1 1 7 19044 1 1 64 ARG CA C -1.891 23.438 -1.992 1.00 . A A . 64 ARG CA 1 1 7 19045 1 1 64 ARG CB C -2.882 24.427 -2.609 1.00 . A A . 64 ARG CB 1 1 7 19046 1 1 64 ARG CD C -2.587 26.511 -3.998 1.00 . A A . 64 ARG CD 1 1 7 19047 1 1 64 ARG CG C -2.290 25.837 -2.657 1.00 . A A . 64 ARG CG 1 1 7 19048 1 1 64 ARG CZ C -4.538 27.693 -5.002 1.00 . A A . 64 ARG CZ 1 1 7 19049 1 1 64 ARG H H -0.525 24.197 -3.370 1.00 . A A . 64 ARG H 1 1 7 19050 1 1 64 ARG HA H -1.750 23.654 -0.934 1.00 . A A . 64 ARG HA 1 1 7 19051 1 1 64 ARG HB2 H -3.145 24.105 -3.616 1.00 . A A . 64 ARG HB2 1 1 7 19052 1 1 64 ARG HB3 H -3.803 24.436 -2.027 1.00 . A A . 64 ARG HB3 1 1 7 19053 1 1 64 ARG HD2 H -1.970 27.402 -4.112 1.00 . A A . 64 ARG HD2 1 1 7 19054 1 1 64 ARG HD3 H -2.330 25.839 -4.817 1.00 . A A . 64 ARG HD3 1 1 7 19055 1 1 64 ARG HE H -4.639 26.489 -3.392 1.00 . A A . 64 ARG HE 1 1 7 19056 1 1 64 ARG HG2 H -2.702 26.437 -1.846 1.00 . A A . 64 ARG HG2 1 1 7 19057 1 1 64 ARG HG3 H -1.212 25.789 -2.502 1.00 . A A . 64 ARG HG3 1 1 7 19058 1 1 64 ARG HH11 H -2.766 28.029 -5.942 1.00 . A A . 64 ARG HH11 1 1 7 19059 1 1 64 ARG HH12 H -4.132 28.844 -6.629 1.00 . A A . 64 ARG HH12 1 1 7 19060 1 1 64 ARG HH21 H -6.441 27.563 -4.298 1.00 . A A . 64 ARG HH21 1 1 7 19061 1 1 64 ARG HH22 H -6.236 28.577 -5.687 1.00 . A A . 64 ARG HH22 1 1 7 19062 1 1 64 ARG N N -0.571 23.584 -2.581 1.00 . A A . 64 ARG N 1 1 7 19063 1 1 64 ARG NE N -4.019 26.876 -4.075 1.00 . A A . 64 ARG NE 1 1 7 19064 1 1 64 ARG NH1 N -3.745 28.234 -5.937 1.00 . A A . 64 ARG NH1 1 1 7 19065 1 1 64 ARG NH2 N -5.849 27.968 -4.995 1.00 . A A . 64 ARG NH2 1 1 7 19066 1 1 64 ARG O O -3.212 21.520 -1.408 1.00 . A A . 64 ARG O 1 1 7 19067 1 1 65 THR C C -1.752 19.049 -2.569 1.00 . A A . 65 THR C 1 1 7 19068 1 1 65 THR CA C -2.334 20.033 -3.586 1.00 . A A . 65 THR CA 1 1 7 19069 1 1 65 THR CB C -1.909 19.740 -5.026 1.00 . A A . 65 THR CB 1 1 7 19070 1 1 65 THR CG2 C -1.718 18.245 -5.288 1.00 . A A . 65 THR CG2 1 1 7 19071 1 1 65 THR H H -1.277 21.799 -3.904 1.00 . A A . 65 THR H 1 1 7 19072 1 1 65 THR HA H -3.419 19.970 -3.507 1.00 . A A . 65 THR HA 1 1 7 19073 1 1 65 THR HB H -1.011 20.299 -5.288 1.00 . A A . 65 THR HB 1 1 7 19074 1 1 65 THR HG1 H -3.856 19.593 -5.466 1.00 . A A . 65 THR HG1 1 1 7 19075 1 1 65 THR HG21 H -0.986 17.844 -4.587 1.00 . A A . 65 THR HG21 1 1 7 19076 1 1 65 THR HG22 H -2.669 17.728 -5.156 1.00 . A A . 65 THR HG22 1 1 7 19077 1 1 65 THR HG23 H -1.363 18.097 -6.308 1.00 . A A . 65 THR HG23 1 1 7 19078 1 1 65 THR N N -1.929 21.391 -3.266 1.00 . A A . 65 THR N 1 1 7 19079 1 1 65 THR O O -2.473 18.216 -2.023 1.00 . A A . 65 THR O 1 1 7 19080 1 1 65 THR OG1 O -3.053 20.085 -5.803 1.00 . A A . 65 THR OG1 1 1 7 19081 1 1 66 PHE C C -0.020 18.757 0.039 1.00 . A A . 66 PHE C 1 1 7 19082 1 1 66 PHE CA C 0.235 18.312 -1.403 1.00 . A A . 66 PHE CA 1 1 7 19083 1 1 66 PHE CB C 1.731 18.424 -1.702 1.00 . A A . 66 PHE CB 1 1 7 19084 1 1 66 PHE CD1 C 3.024 17.135 0.013 1.00 . A A . 66 PHE CD1 1 1 7 19085 1 1 66 PHE CD2 C 3.010 19.486 0.171 1.00 . A A . 66 PHE CD2 1 1 7 19086 1 1 66 PHE CE1 C 3.850 17.063 1.165 1.00 . A A . 66 PHE CE1 1 1 7 19087 1 1 66 PHE CE2 C 3.837 19.413 1.323 1.00 . A A . 66 PHE CE2 1 1 7 19088 1 1 66 PHE CG C 2.621 18.345 -0.460 1.00 . A A . 66 PHE CG 1 1 7 19089 1 1 66 PHE CZ C 4.239 18.203 1.796 1.00 . A A . 66 PHE CZ 1 1 7 19090 1 1 66 PHE H H 0.127 19.860 -2.793 1.00 . A A . 66 PHE H 1 1 7 19091 1 1 66 PHE HA H -0.157 17.305 -1.545 1.00 . A A . 66 PHE HA 1 1 7 19092 1 1 66 PHE HB2 H 2.014 17.627 -2.390 1.00 . A A . 66 PHE HB2 1 1 7 19093 1 1 66 PHE HB3 H 1.920 19.368 -2.213 1.00 . A A . 66 PHE HB3 1 1 7 19094 1 1 66 PHE HD1 H 2.713 16.221 -0.493 1.00 . A A . 66 PHE HD1 1 1 7 19095 1 1 66 PHE HD2 H 2.688 20.455 -0.208 1.00 . A A . 66 PHE HD2 1 1 7 19096 1 1 66 PHE HE1 H 4.173 16.093 1.544 1.00 . A A . 66 PHE HE1 1 1 7 19097 1 1 66 PHE HE2 H 4.148 20.327 1.829 1.00 . A A . 66 PHE HE2 1 1 7 19098 1 1 66 PHE HZ H 4.874 18.148 2.681 1.00 . A A . 66 PHE HZ 1 1 7 19099 1 1 66 PHE N N -0.452 19.179 -2.345 1.00 . A A . 66 PHE N 1 1 7 19100 1 1 66 PHE O O -0.296 17.932 0.907 1.00 . A A . 66 PHE O 1 1 7 19101 1 1 67 LEU C C -1.251 19.854 2.273 1.00 . A A . 67 LEU C 1 1 7 19102 1 1 67 LEU CA C -0.133 20.626 1.569 1.00 . A A . 67 LEU CA 1 1 7 19103 1 1 67 LEU CB C -0.392 22.131 1.473 1.00 . A A . 67 LEU CB 1 1 7 19104 1 1 67 LEU CD1 C 0.495 24.406 0.842 1.00 . A A . 67 LEU CD1 1 1 7 19105 1 1 67 LEU CD2 C 1.561 23.103 2.739 1.00 . A A . 67 LEU CD2 1 1 7 19106 1 1 67 LEU CG C 0.850 23.021 1.387 1.00 . A A . 67 LEU CG 1 1 7 19107 1 1 67 LEU H H 0.308 20.726 -0.464 1.00 . A A . 67 LEU H 1 1 7 19108 1 1 67 LEU HA H 0.789 20.494 2.136 1.00 . A A . 67 LEU HA 1 1 7 19109 1 1 67 LEU HB2 H -1.010 22.318 0.594 1.00 . A A . 67 LEU HB2 1 1 7 19110 1 1 67 LEU HB3 H -0.974 22.436 2.342 1.00 . A A . 67 LEU HB3 1 1 7 19111 1 1 67 LEU HD11 H -0.498 24.690 1.190 1.00 . A A . 67 LEU HD11 1 1 7 19112 1 1 67 LEU HD12 H 1.226 25.134 1.195 1.00 . A A . 67 LEU HD12 1 1 7 19113 1 1 67 LEU HD13 H 0.505 24.381 -0.248 1.00 . A A . 67 LEU HD13 1 1 7 19114 1 1 67 LEU HD21 H 2.106 22.176 2.919 1.00 . A A . 67 LEU HD21 1 1 7 19115 1 1 67 LEU HD22 H 2.258 23.940 2.734 1.00 . A A . 67 LEU HD22 1 1 7 19116 1 1 67 LEU HD23 H 0.824 23.249 3.529 1.00 . A A . 67 LEU HD23 1 1 7 19117 1 1 67 LEU HG H 1.548 22.567 0.683 1.00 . A A . 67 LEU HG 1 1 7 19118 1 1 67 LEU N N 0.083 20.062 0.248 1.00 . A A . 67 LEU N 1 1 7 19119 1 1 67 LEU O O -1.250 19.732 3.497 1.00 . A A . 67 LEU O 1 1 7 19120 1 1 68 GLN C C -2.798 17.494 2.937 1.00 . A A . 68 GLN C 1 1 7 19121 1 1 68 GLN CA C -3.298 18.596 2.000 1.00 . A A . 68 GLN CA 1 1 7 19122 1 1 68 GLN CB C -4.148 18.011 0.871 1.00 . A A . 68 GLN CB 1 1 7 19123 1 1 68 GLN CD C -5.597 20.064 0.646 1.00 . A A . 68 GLN CD 1 1 7 19124 1 1 68 GLN CG C -4.638 19.112 -0.073 1.00 . A A . 68 GLN CG 1 1 7 19125 1 1 68 GLN H H -2.170 19.456 0.475 1.00 . A A . 68 GLN H 1 1 7 19126 1 1 68 GLN HA H -3.894 19.316 2.561 1.00 . A A . 68 GLN HA 1 1 7 19127 1 1 68 GLN HB2 H -3.564 17.281 0.311 1.00 . A A . 68 GLN HB2 1 1 7 19128 1 1 68 GLN HB3 H -5.003 17.481 1.291 1.00 . A A . 68 GLN HB3 1 1 7 19129 1 1 68 GLN HE21 H -3.990 21.063 1.366 1.00 . A A . 68 GLN HE21 1 1 7 19130 1 1 68 GLN HE22 H -5.531 21.689 1.851 1.00 . A A . 68 GLN HE22 1 1 7 19131 1 1 68 GLN HG2 H -3.786 19.671 -0.458 1.00 . A A . 68 GLN HG2 1 1 7 19132 1 1 68 GLN HG3 H -5.140 18.664 -0.931 1.00 . A A . 68 GLN HG3 1 1 7 19133 1 1 68 GLN N N -2.177 19.353 1.469 1.00 . A A . 68 GLN N 1 1 7 19134 1 1 68 GLN NE2 N -4.989 21.017 1.346 1.00 . A A . 68 GLN NE2 1 1 7 19135 1 1 68 GLN O O -3.555 16.986 3.762 1.00 . A A . 68 GLN O 1 1 7 19136 1 1 68 GLN OE1 O -6.808 19.940 0.570 1.00 . A A . 68 GLN OE1 1 1 7 19137 1 1 69 GLN C C -0.691 16.642 5.020 1.00 . A A . 69 GLN C 1 1 7 19138 1 1 69 GLN CA C -0.917 16.124 3.598 1.00 . A A . 69 GLN CA 1 1 7 19139 1 1 69 GLN CB C 0.393 15.633 2.978 1.00 . A A . 69 GLN CB 1 1 7 19140 1 1 69 GLN CD C 0.617 14.138 0.960 1.00 . A A . 69 GLN CD 1 1 7 19141 1 1 69 GLN CG C 0.280 15.546 1.455 1.00 . A A . 69 GLN CG 1 1 7 19142 1 1 69 GLN H H -0.918 17.575 2.103 1.00 . A A . 69 GLN H 1 1 7 19143 1 1 69 GLN HA H -1.635 15.304 3.612 1.00 . A A . 69 GLN HA 1 1 7 19144 1 1 69 GLN HB2 H 1.203 16.310 3.248 1.00 . A A . 69 GLN HB2 1 1 7 19145 1 1 69 GLN HB3 H 0.647 14.654 3.384 1.00 . A A . 69 GLN HB3 1 1 7 19146 1 1 69 GLN HE21 H 0.340 14.790 -0.937 1.00 . A A . 69 GLN HE21 1 1 7 19147 1 1 69 GLN HE22 H 0.781 13.122 -0.783 1.00 . A A . 69 GLN HE22 1 1 7 19148 1 1 69 GLN HG2 H -0.731 15.812 1.146 1.00 . A A . 69 GLN HG2 1 1 7 19149 1 1 69 GLN HG3 H 0.954 16.268 0.995 1.00 . A A . 69 GLN HG3 1 1 7 19150 1 1 69 GLN N N -1.527 17.157 2.777 1.00 . A A . 69 GLN N 1 1 7 19151 1 1 69 GLN NE2 N 0.576 14.006 -0.363 1.00 . A A . 69 GLN NE2 1 1 7 19152 1 1 69 GLN O O -0.640 17.850 5.244 1.00 . A A . 69 GLN O 1 1 7 19153 1 1 69 GLN OE1 O 0.896 13.232 1.728 1.00 . A A . 69 GLN OE1 1 1 7 19154 1 1 70 PRO C C 1.098 16.492 7.591 1.00 . A A . 70 PRO C 1 1 7 19155 1 1 70 PRO CA C -0.340 16.022 7.363 1.00 . A A . 70 PRO CA 1 1 7 19156 1 1 70 PRO CB C -0.683 14.761 8.139 1.00 . A A . 70 PRO CB 1 1 7 19157 1 1 70 PRO CD C -0.615 14.235 5.740 1.00 . A A . 70 PRO CD 1 1 7 19158 1 1 70 PRO CG C -0.633 13.624 7.131 1.00 . A A . 70 PRO CG 1 1 7 19159 1 1 70 PRO HA H -0.923 16.790 7.626 1.00 . A A . 70 PRO HA 1 1 7 19160 1 1 70 PRO HB2 H 0.027 14.596 8.950 1.00 . A A . 70 PRO HB2 1 1 7 19161 1 1 70 PRO HB3 H -1.671 14.838 8.592 1.00 . A A . 70 PRO HB3 1 1 7 19162 1 1 70 PRO HD2 H 0.247 13.892 5.168 1.00 . A A . 70 PRO HD2 1 1 7 19163 1 1 70 PRO HD3 H -1.504 13.958 5.174 1.00 . A A . 70 PRO HD3 1 1 7 19164 1 1 70 PRO HG2 H 0.255 13.011 7.291 1.00 . A A . 70 PRO HG2 1 1 7 19165 1 1 70 PRO HG3 H -1.497 12.971 7.250 1.00 . A A . 70 PRO HG3 1 1 7 19166 1 1 70 PRO N N -0.559 15.676 5.968 1.00 . A A . 70 PRO N 1 1 7 19167 1 1 70 PRO O O 1.794 16.857 6.645 1.00 . A A . 70 PRO O 1 1 7 19168 1 1 71 SER C C 3.877 16.007 8.512 1.00 . A A . 71 SER C 1 1 7 19169 1 1 71 SER CA C 2.844 16.887 9.218 1.00 . A A . 71 SER CA 1 1 7 19170 1 1 71 SER CB C 3.046 16.830 10.734 1.00 . A A . 71 SER CB 1 1 7 19171 1 1 71 SER H H 0.930 16.169 9.617 1.00 . A A . 71 SER H 1 1 7 19172 1 1 71 SER HA H 2.926 17.920 8.880 1.00 . A A . 71 SER HA 1 1 7 19173 1 1 71 SER HB2 H 3.199 15.795 11.041 1.00 . A A . 71 SER HB2 1 1 7 19174 1 1 71 SER HB3 H 3.949 17.378 11.000 1.00 . A A . 71 SER HB3 1 1 7 19175 1 1 71 SER HG H 1.195 16.704 11.485 1.00 . A A . 71 SER HG 1 1 7 19176 1 1 71 SER N N 1.501 16.467 8.853 1.00 . A A . 71 SER N 1 1 7 19177 1 1 71 SER O O 4.382 15.047 9.093 1.00 . A A . 71 SER O 1 1 7 19178 1 1 71 SER OG O 1.935 17.375 11.441 1.00 . A A . 71 SER OG 1 1 7 19179 1 1 72 GLY C C 6.502 15.622 7.145 1.00 . A A . 72 GLY C 1 1 7 19180 1 1 72 GLY CA C 5.125 15.620 6.477 1.00 . A A . 72 GLY CA 1 1 7 19181 1 1 72 GLY H H 3.746 17.147 6.803 1.00 . A A . 72 GLY H 1 1 7 19182 1 1 72 GLY HA2 H 4.781 14.594 6.349 1.00 . A A . 72 GLY HA2 1 1 7 19183 1 1 72 GLY HA3 H 5.200 16.058 5.481 1.00 . A A . 72 GLY HA3 1 1 7 19184 1 1 72 GLY N N 4.161 16.365 7.268 1.00 . A A . 72 GLY N 1 1 7 19185 1 1 72 GLY O O 7.311 14.726 6.909 1.00 . A A . 72 GLY O 1 1 7 19186 1 1 73 ASN C C 8.324 15.444 9.357 1.00 . A A . 73 ASN C 1 1 7 19187 1 1 73 ASN CA C 7.989 16.769 8.668 1.00 . A A . 73 ASN CA 1 1 7 19188 1 1 73 ASN CB C 7.912 17.854 9.744 1.00 . A A . 73 ASN CB 1 1 7 19189 1 1 73 ASN CG C 7.214 19.106 9.210 1.00 . A A . 73 ASN CG 1 1 7 19190 1 1 73 ASN H H 6.061 17.363 8.151 1.00 . A A . 73 ASN H 1 1 7 19191 1 1 73 ASN HA H 8.717 17.036 7.902 1.00 . A A . 73 ASN HA 1 1 7 19192 1 1 73 ASN HB2 H 7.372 17.474 10.611 1.00 . A A . 73 ASN HB2 1 1 7 19193 1 1 73 ASN HB3 H 8.916 18.109 10.081 1.00 . A A . 73 ASN HB3 1 1 7 19194 1 1 73 ASN HD21 H 8.907 20.151 9.581 1.00 . A A . 73 ASN HD21 1 1 7 19195 1 1 73 ASN HD22 H 7.603 21.069 8.905 1.00 . A A . 73 ASN HD22 1 1 7 19196 1 1 73 ASN N N 6.725 16.638 7.965 1.00 . A A . 73 ASN N 1 1 7 19197 1 1 73 ASN ND2 N 7.971 20.199 9.234 1.00 . A A . 73 ASN ND2 1 1 7 19198 1 1 73 ASN O O 9.330 14.812 9.039 1.00 . A A . 73 ASN O 1 1 7 19199 1 1 73 ASN OD1 O 6.064 19.081 8.803 1.00 . A A . 73 ASN OD1 1 1 7 19200 1 1 74 MET C C 7.689 14.083 12.531 1.00 . A A . 74 MET C 1 1 7 19201 1 1 74 MET CA C 7.653 13.825 11.023 1.00 . A A . 74 MET CA 1 1 7 19202 1 1 74 MET CB C 8.963 13.168 10.586 1.00 . A A . 74 MET CB 1 1 7 19203 1 1 74 MET CE C 11.201 11.523 12.111 1.00 . A A . 74 MET CE 1 1 7 19204 1 1 74 MET CG C 10.167 13.885 11.199 1.00 . A A . 74 MET CG 1 1 7 19205 1 1 74 MET H H 6.645 15.583 10.540 1.00 . A A . 74 MET H 1 1 7 19206 1 1 74 MET HA H 6.794 13.201 10.775 1.00 . A A . 74 MET HA 1 1 7 19207 1 1 74 MET HB2 H 8.967 12.120 10.887 1.00 . A A . 74 MET HB2 1 1 7 19208 1 1 74 MET HB3 H 9.039 13.187 9.498 1.00 . A A . 74 MET HB3 1 1 7 19209 1 1 74 MET HE1 H 11.733 11.631 13.056 1.00 . A A . 74 MET HE1 1 1 7 19210 1 1 74 MET HE2 H 10.127 11.532 12.295 1.00 . A A . 74 MET HE2 1 1 7 19211 1 1 74 MET HE3 H 11.481 10.580 11.642 1.00 . A A . 74 MET HE3 1 1 7 19212 1 1 74 MET HG2 H 10.319 14.846 10.706 1.00 . A A . 74 MET HG2 1 1 7 19213 1 1 74 MET HG3 H 9.979 14.093 12.252 1.00 . A A . 74 MET HG3 1 1 7 19214 1 1 74 MET N N 7.461 15.063 10.287 1.00 . A A . 74 MET N 1 1 7 19215 1 1 74 MET O O 7.834 15.225 12.965 1.00 . A A . 74 MET O 1 1 7 19216 1 1 74 MET SD S 11.630 12.877 11.029 1.00 . A A . 74 MET SD 1 1 7 19217 1 1 75 ASP C C 8.855 12.460 15.272 1.00 . A A . 75 ASP C 1 1 7 19218 1 1 75 ASP CA C 7.571 13.099 14.737 1.00 . A A . 75 ASP CA 1 1 7 19219 1 1 75 ASP CB C 6.382 12.357 15.351 1.00 . A A . 75 ASP CB 1 1 7 19220 1 1 75 ASP CG C 5.937 12.871 16.721 1.00 . A A . 75 ASP CG 1 1 7 19221 1 1 75 ASP H H 7.438 12.078 12.926 1.00 . A A . 75 ASP H 1 1 7 19222 1 1 75 ASP HA H 7.515 14.165 14.954 1.00 . A A . 75 ASP HA 1 1 7 19223 1 1 75 ASP HB2 H 5.539 12.422 14.664 1.00 . A A . 75 ASP HB2 1 1 7 19224 1 1 75 ASP HB3 H 6.639 11.302 15.442 1.00 . A A . 75 ASP HB3 1 1 7 19225 1 1 75 ASP N N 7.555 13.003 13.287 1.00 . A A . 75 ASP N 1 1 7 19226 1 1 75 ASP O O 9.708 12.031 14.497 1.00 . A A . 75 ASP O 1 1 7 19227 1 1 75 ASP OD1 O 6.454 13.936 17.123 1.00 . A A . 75 ASP OD1 1 1 7 19228 1 1 75 ASP OD2 O 5.090 12.188 17.336 1.00 . A A . 75 ASP OD2 1 1 7 19229 1 1 76 ASP C C 9.675 11.102 18.508 1.00 . A A . 76 ASP C 1 1 7 19230 1 1 76 ASP CA C 10.115 11.837 17.240 1.00 . A A . 76 ASP CA 1 1 7 19231 1 1 76 ASP CB C 11.116 12.920 17.644 1.00 . A A . 76 ASP CB 1 1 7 19232 1 1 76 ASP CG C 12.583 12.578 17.377 1.00 . A A . 76 ASP CG 1 1 7 19233 1 1 76 ASP H H 8.251 12.767 17.216 1.00 . A A . 76 ASP H 1 1 7 19234 1 1 76 ASP HA H 10.550 11.166 16.499 1.00 . A A . 76 ASP HA 1 1 7 19235 1 1 76 ASP HB2 H 10.870 13.839 17.111 1.00 . A A . 76 ASP HB2 1 1 7 19236 1 1 76 ASP HB3 H 10.995 13.128 18.707 1.00 . A A . 76 ASP HB3 1 1 7 19237 1 1 76 ASP N N 8.950 12.416 16.592 1.00 . A A . 76 ASP N 1 1 7 19238 1 1 76 ASP O O 10.452 10.969 19.453 1.00 . A A . 76 ASP O 1 1 7 19239 1 1 76 ASP OD1 O 12.813 11.528 16.737 1.00 . A A . 76 ASP OD1 1 1 7 19240 1 1 76 ASP OD2 O 13.441 13.372 17.818 1.00 . A A . 76 ASP OD2 1 1 7 19241 1 1 77 SER C C 7.577 8.481 19.233 1.00 . A A . 77 SER C 1 1 7 19242 1 1 77 SER CA C 7.880 9.928 19.625 1.00 . A A . 77 SER CA 1 1 7 19243 1 1 77 SER CB C 6.615 10.612 20.147 1.00 . A A . 77 SER CB 1 1 7 19244 1 1 77 SER H H 7.807 10.759 17.716 1.00 . A A . 77 SER H 1 1 7 19245 1 1 77 SER HA H 8.654 9.963 20.391 1.00 . A A . 77 SER HA 1 1 7 19246 1 1 77 SER HB2 H 6.819 11.670 20.318 1.00 . A A . 77 SER HB2 1 1 7 19247 1 1 77 SER HB3 H 5.834 10.558 19.388 1.00 . A A . 77 SER HB3 1 1 7 19248 1 1 77 SER HG H 5.626 10.688 21.885 1.00 . A A . 77 SER HG 1 1 7 19249 1 1 77 SER N N 8.432 10.646 18.488 1.00 . A A . 77 SER N 1 1 7 19250 1 1 77 SER O O 6.897 7.765 19.966 1.00 . A A . 77 SER O 1 1 7 19251 1 1 77 SER OG O 6.146 10.019 21.354 1.00 . A A . 77 SER OG 1 1 7 19252 1 1 78 GLY C C 6.886 6.733 16.425 1.00 . A A . 78 GLY C 1 1 7 19253 1 1 78 GLY CA C 7.890 6.744 17.579 1.00 . A A . 78 GLY CA 1 1 7 19254 1 1 78 GLY H H 8.648 8.682 17.487 1.00 . A A . 78 GLY H 1 1 7 19255 1 1 78 GLY HA2 H 8.840 6.327 17.244 1.00 . A A . 78 GLY HA2 1 1 7 19256 1 1 78 GLY HA3 H 7.529 6.106 18.386 1.00 . A A . 78 GLY HA3 1 1 7 19257 1 1 78 GLY N N 8.096 8.093 18.077 1.00 . A A . 78 GLY N 1 1 7 19258 1 1 78 GLY O O 6.013 5.868 16.364 1.00 . A A . 78 GLY O 1 1 7 19259 1 1 79 PHE C C 6.756 8.748 13.330 1.00 . A A . 79 PHE C 1 1 7 19260 1 1 79 PHE CA C 6.161 7.818 14.388 1.00 . A A . 79 PHE CA 1 1 7 19261 1 1 79 PHE CB C 4.844 8.413 14.892 1.00 . A A . 79 PHE CB 1 1 7 19262 1 1 79 PHE CD1 C 4.200 9.407 12.685 1.00 . A A . 79 PHE CD1 1 1 7 19263 1 1 79 PHE CD2 C 3.949 10.735 14.615 1.00 . A A . 79 PHE CD2 1 1 7 19264 1 1 79 PHE CE1 C 3.706 10.472 11.887 1.00 . A A . 79 PHE CE1 1 1 7 19265 1 1 79 PHE CE2 C 3.454 11.801 13.817 1.00 . A A . 79 PHE CE2 1 1 7 19266 1 1 79 PHE CG C 4.311 9.561 14.032 1.00 . A A . 79 PHE CG 1 1 7 19267 1 1 79 PHE CZ C 3.343 11.647 12.470 1.00 . A A . 79 PHE CZ 1 1 7 19268 1 1 79 PHE H H 7.755 8.404 15.594 1.00 . A A . 79 PHE H 1 1 7 19269 1 1 79 PHE HA H 6.047 6.818 13.968 1.00 . A A . 79 PHE HA 1 1 7 19270 1 1 79 PHE HB2 H 4.093 7.625 14.933 1.00 . A A . 79 PHE HB2 1 1 7 19271 1 1 79 PHE HB3 H 4.986 8.772 15.911 1.00 . A A . 79 PHE HB3 1 1 7 19272 1 1 79 PHE HD1 H 4.491 8.466 12.218 1.00 . A A . 79 PHE HD1 1 1 7 19273 1 1 79 PHE HD2 H 4.037 10.858 15.694 1.00 . A A . 79 PHE HD2 1 1 7 19274 1 1 79 PHE HE1 H 3.617 10.349 10.808 1.00 . A A . 79 PHE HE1 1 1 7 19275 1 1 79 PHE HE2 H 3.163 12.742 14.283 1.00 . A A . 79 PHE HE2 1 1 7 19276 1 1 79 PHE HZ H 2.963 12.464 11.857 1.00 . A A . 79 PHE HZ 1 1 7 19277 1 1 79 PHE N N 7.043 7.704 15.537 1.00 . A A . 79 PHE N 1 1 7 19278 1 1 79 PHE O O 7.160 9.868 13.639 1.00 . A A . 79 PHE O 1 1 7 19279 1 1 80 PHE C C 6.207 9.569 10.110 1.00 . A A . 80 PHE C 1 1 7 19280 1 1 80 PHE CA C 7.329 9.024 10.996 1.00 . A A . 80 PHE CA 1 1 7 19281 1 1 80 PHE CB C 8.200 8.075 10.170 1.00 . A A . 80 PHE CB 1 1 7 19282 1 1 80 PHE CD1 C 10.550 8.609 10.851 1.00 . A A . 80 PHE CD1 1 1 7 19283 1 1 80 PHE CD2 C 9.689 6.490 11.413 1.00 . A A . 80 PHE CD2 1 1 7 19284 1 1 80 PHE CE1 C 11.783 8.272 11.469 1.00 . A A . 80 PHE CE1 1 1 7 19285 1 1 80 PHE CE2 C 10.922 6.153 12.031 1.00 . A A . 80 PHE CE2 1 1 7 19286 1 1 80 PHE CG C 9.529 7.711 10.836 1.00 . A A . 80 PHE CG 1 1 7 19287 1 1 80 PHE CZ C 11.943 7.051 12.046 1.00 . A A . 80 PHE CZ 1 1 7 19288 1 1 80 PHE H H 6.459 7.339 11.859 1.00 . A A . 80 PHE H 1 1 7 19289 1 1 80 PHE HA H 7.888 9.856 11.425 1.00 . A A . 80 PHE HA 1 1 7 19290 1 1 80 PHE HB2 H 7.640 7.160 9.976 1.00 . A A . 80 PHE HB2 1 1 7 19291 1 1 80 PHE HB3 H 8.404 8.535 9.203 1.00 . A A . 80 PHE HB3 1 1 7 19292 1 1 80 PHE HD1 H 10.422 9.588 10.389 1.00 . A A . 80 PHE HD1 1 1 7 19293 1 1 80 PHE HD2 H 8.870 5.771 11.401 1.00 . A A . 80 PHE HD2 1 1 7 19294 1 1 80 PHE HE1 H 12.602 8.992 11.481 1.00 . A A . 80 PHE HE1 1 1 7 19295 1 1 80 PHE HE2 H 11.050 5.174 12.493 1.00 . A A . 80 PHE HE2 1 1 7 19296 1 1 80 PHE HZ H 12.890 6.792 12.520 1.00 . A A . 80 PHE HZ 1 1 7 19297 1 1 80 PHE N N 6.790 8.251 12.102 1.00 . A A . 80 PHE N 1 1 7 19298 1 1 80 PHE O O 5.104 9.026 10.095 1.00 . A A . 80 PHE O 1 1 7 19299 1 1 81 SER C C 5.236 10.322 7.342 1.00 . A A . 81 SER C 1 1 7 19300 1 1 81 SER CA C 5.561 11.260 8.507 1.00 . A A . 81 SER CA 1 1 7 19301 1 1 81 SER CB C 6.081 12.599 7.980 1.00 . A A . 81 SER CB 1 1 7 19302 1 1 81 SER H H 7.428 11.071 9.411 1.00 . A A . 81 SER H 1 1 7 19303 1 1 81 SER HA H 4.676 11.430 9.119 1.00 . A A . 81 SER HA 1 1 7 19304 1 1 81 SER HB2 H 5.272 13.330 7.985 1.00 . A A . 81 SER HB2 1 1 7 19305 1 1 81 SER HB3 H 6.855 12.976 8.649 1.00 . A A . 81 SER HB3 1 1 7 19306 1 1 81 SER HG H 7.092 13.325 6.412 1.00 . A A . 81 SER HG 1 1 7 19307 1 1 81 SER N N 6.528 10.636 9.393 1.00 . A A . 81 SER N 1 1 7 19308 1 1 81 SER O O 6.126 9.665 6.804 1.00 . A A . 81 SER O 1 1 7 19309 1 1 81 SER OG O 6.609 12.486 6.661 1.00 . A A . 81 SER OG 1 1 7 19310 1 1 82 ILE C C 4.294 9.785 4.632 1.00 . A A . 82 ILE C 1 1 7 19311 1 1 82 ILE CA C 3.507 9.443 5.898 1.00 . A A . 82 ILE CA 1 1 7 19312 1 1 82 ILE CB C 1.990 9.554 5.728 1.00 . A A . 82 ILE CB 1 1 7 19313 1 1 82 ILE CD1 C 1.690 7.907 3.842 1.00 . A A . 82 ILE CD1 1 1 7 19314 1 1 82 ILE CG1 C 1.386 8.212 5.310 1.00 . A A . 82 ILE CG1 1 1 7 19315 1 1 82 ILE CG2 C 1.629 10.675 4.752 1.00 . A A . 82 ILE CG2 1 1 7 19316 1 1 82 ILE H H 3.243 10.828 7.432 1.00 . A A . 82 ILE H 1 1 7 19317 1 1 82 ILE HA H 3.726 8.411 6.173 1.00 . A A . 82 ILE HA 1 1 7 19318 1 1 82 ILE HB H 1.557 9.816 6.694 1.00 . A A . 82 ILE HB 1 1 7 19319 1 1 82 ILE HD11 H 2.381 8.654 3.452 1.00 . A A . 82 ILE HD11 1 1 7 19320 1 1 82 ILE HD12 H 2.141 6.918 3.762 1.00 . A A . 82 ILE HD12 1 1 7 19321 1 1 82 ILE HD13 H 0.765 7.932 3.266 1.00 . A A . 82 ILE HD13 1 1 7 19322 1 1 82 ILE HG12 H 1.784 7.418 5.941 1.00 . A A . 82 ILE HG12 1 1 7 19323 1 1 82 ILE HG13 H 0.307 8.231 5.465 1.00 . A A . 82 ILE HG13 1 1 7 19324 1 1 82 ILE HG21 H 1.274 10.242 3.817 1.00 . A A . 82 ILE HG21 1 1 7 19325 1 1 82 ILE HG22 H 0.844 11.295 5.185 1.00 . A A . 82 ILE HG22 1 1 7 19326 1 1 82 ILE HG23 H 2.510 11.287 4.558 1.00 . A A . 82 ILE HG23 1 1 7 19327 1 1 82 ILE N N 3.960 10.290 6.989 1.00 . A A . 82 ILE N 1 1 7 19328 1 1 82 ILE O O 4.471 8.937 3.758 1.00 . A A . 82 ILE O 1 1 7 19329 1 1 83 GLN C C 6.809 10.694 3.295 1.00 . A A . 83 GLN C 1 1 7 19330 1 1 83 GLN CA C 5.511 11.493 3.427 1.00 . A A . 83 GLN CA 1 1 7 19331 1 1 83 GLN CB C 5.798 12.992 3.531 1.00 . A A . 83 GLN CB 1 1 7 19332 1 1 83 GLN CD C 4.529 13.743 1.485 1.00 . A A . 83 GLN CD 1 1 7 19333 1 1 83 GLN CG C 4.617 13.815 3.011 1.00 . A A . 83 GLN CG 1 1 7 19334 1 1 83 GLN H H 4.598 11.713 5.287 1.00 . A A . 83 GLN H 1 1 7 19335 1 1 83 GLN HA H 4.874 11.311 2.561 1.00 . A A . 83 GLN HA 1 1 7 19336 1 1 83 GLN HB2 H 6.001 13.256 4.569 1.00 . A A . 83 GLN HB2 1 1 7 19337 1 1 83 GLN HB3 H 6.694 13.235 2.960 1.00 . A A . 83 GLN HB3 1 1 7 19338 1 1 83 GLN HE21 H 3.000 12.430 1.682 1.00 . A A . 83 GLN HE21 1 1 7 19339 1 1 83 GLN HE22 H 3.442 12.814 0.052 1.00 . A A . 83 GLN HE22 1 1 7 19340 1 1 83 GLN HG2 H 3.691 13.445 3.450 1.00 . A A . 83 GLN HG2 1 1 7 19341 1 1 83 GLN HG3 H 4.726 14.853 3.324 1.00 . A A . 83 GLN HG3 1 1 7 19342 1 1 83 GLN N N 4.746 11.029 4.572 1.00 . A A . 83 GLN N 1 1 7 19343 1 1 83 GLN NE2 N 3.578 12.928 1.036 1.00 . A A . 83 GLN NE2 1 1 7 19344 1 1 83 GLN O O 7.366 10.583 2.205 1.00 . A A . 83 GLN O 1 1 7 19345 1 1 83 GLN OE1 O 5.274 14.385 0.764 1.00 . A A . 83 GLN OE1 1 1 7 19346 1 1 84 VAL C C 8.316 8.162 3.523 1.00 . A A . 84 VAL C 1 1 7 19347 1 1 84 VAL CA C 8.474 9.371 4.447 1.00 . A A . 84 VAL CA 1 1 7 19348 1 1 84 VAL CB C 8.817 8.982 5.887 1.00 . A A . 84 VAL CB 1 1 7 19349 1 1 84 VAL CG1 C 8.690 10.184 6.825 1.00 . A A . 84 VAL CG1 1 1 7 19350 1 1 84 VAL CG2 C 7.944 7.820 6.364 1.00 . A A . 84 VAL CG2 1 1 7 19351 1 1 84 VAL H H 6.793 10.252 5.306 1.00 . A A . 84 VAL H 1 1 7 19352 1 1 84 VAL HA H 9.278 10.001 4.067 1.00 . A A . 84 VAL HA 1 1 7 19353 1 1 84 VAL HB H 9.855 8.651 5.906 1.00 . A A . 84 VAL HB 1 1 7 19354 1 1 84 VAL HG11 H 8.048 9.923 7.666 1.00 . A A . 84 VAL HG11 1 1 7 19355 1 1 84 VAL HG12 H 9.677 10.463 7.194 1.00 . A A . 84 VAL HG12 1 1 7 19356 1 1 84 VAL HG13 H 8.254 11.024 6.282 1.00 . A A . 84 VAL HG13 1 1 7 19357 1 1 84 VAL HG21 H 8.351 6.882 5.987 1.00 . A A . 84 VAL HG21 1 1 7 19358 1 1 84 VAL HG22 H 7.931 7.799 7.453 1.00 . A A . 84 VAL HG22 1 1 7 19359 1 1 84 VAL HG23 H 6.928 7.951 5.990 1.00 . A A . 84 VAL HG23 1 1 7 19360 1 1 84 VAL N N 7.252 10.157 4.423 1.00 . A A . 84 VAL N 1 1 7 19361 1 1 84 VAL O O 9.232 7.826 2.773 1.00 . A A . 84 VAL O 1 1 7 19362 1 1 85 ILE C C 6.940 6.767 1.309 1.00 . A A . 85 ILE C 1 1 7 19363 1 1 85 ILE CA C 6.859 6.378 2.787 1.00 . A A . 85 ILE CA 1 1 7 19364 1 1 85 ILE CB C 5.519 5.759 3.188 1.00 . A A . 85 ILE CB 1 1 7 19365 1 1 85 ILE CD1 C 5.492 5.557 5.701 1.00 . A A . 85 ILE CD1 1 1 7 19366 1 1 85 ILE CG1 C 5.685 4.813 4.379 1.00 . A A . 85 ILE CG1 1 1 7 19367 1 1 85 ILE CG2 C 4.854 5.069 1.995 1.00 . A A . 85 ILE CG2 1 1 7 19368 1 1 85 ILE H H 6.409 7.822 4.219 1.00 . A A . 85 ILE H 1 1 7 19369 1 1 85 ILE HA H 7.631 5.635 2.991 1.00 . A A . 85 ILE HA 1 1 7 19370 1 1 85 ILE HB H 4.854 6.563 3.506 1.00 . A A . 85 ILE HB 1 1 7 19371 1 1 85 ILE HD11 H 4.696 6.293 5.591 1.00 . A A . 85 ILE HD11 1 1 7 19372 1 1 85 ILE HD12 H 5.224 4.846 6.483 1.00 . A A . 85 ILE HD12 1 1 7 19373 1 1 85 ILE HD13 H 6.419 6.062 5.973 1.00 . A A . 85 ILE HD13 1 1 7 19374 1 1 85 ILE HG12 H 4.963 4.000 4.305 1.00 . A A . 85 ILE HG12 1 1 7 19375 1 1 85 ILE HG13 H 6.677 4.362 4.352 1.00 . A A . 85 ILE HG13 1 1 7 19376 1 1 85 ILE HG21 H 4.432 5.821 1.329 1.00 . A A . 85 ILE HG21 1 1 7 19377 1 1 85 ILE HG22 H 5.598 4.481 1.456 1.00 . A A . 85 ILE HG22 1 1 7 19378 1 1 85 ILE HG23 H 4.061 4.412 2.351 1.00 . A A . 85 ILE HG23 1 1 7 19379 1 1 85 ILE N N 7.149 7.542 3.607 1.00 . A A . 85 ILE N 1 1 7 19380 1 1 85 ILE O O 7.519 6.041 0.503 1.00 . A A . 85 ILE O 1 1 7 19381 1 1 86 SER C C 7.782 8.538 -0.879 1.00 . A A . 86 SER C 1 1 7 19382 1 1 86 SER CA C 6.346 8.406 -0.367 1.00 . A A . 86 SER CA 1 1 7 19383 1 1 86 SER CB C 5.623 9.750 -0.465 1.00 . A A . 86 SER CB 1 1 7 19384 1 1 86 SER H H 5.880 8.496 1.661 1.00 . A A . 86 SER H 1 1 7 19385 1 1 86 SER HA H 5.802 7.658 -0.944 1.00 . A A . 86 SER HA 1 1 7 19386 1 1 86 SER HB2 H 4.597 9.637 -0.114 1.00 . A A . 86 SER HB2 1 1 7 19387 1 1 86 SER HB3 H 6.107 10.472 0.193 1.00 . A A . 86 SER HB3 1 1 7 19388 1 1 86 SER HG H 4.729 10.678 -1.997 1.00 . A A . 86 SER HG 1 1 7 19389 1 1 86 SER N N 6.349 7.912 0.999 1.00 . A A . 86 SER N 1 1 7 19390 1 1 86 SER O O 8.086 8.130 -1.999 1.00 . A A . 86 SER O 1 1 7 19391 1 1 86 SER OG O 5.614 10.256 -1.797 1.00 . A A . 86 SER OG 1 1 7 19392 1 1 87 ASN C C 10.674 7.936 -0.634 1.00 . A A . 87 ASN C 1 1 7 19393 1 1 87 ASN CA C 10.024 9.299 -0.386 1.00 . A A . 87 ASN CA 1 1 7 19394 1 1 87 ASN CB C 10.789 9.988 0.746 1.00 . A A . 87 ASN CB 1 1 7 19395 1 1 87 ASN CG C 9.923 11.050 1.426 1.00 . A A . 87 ASN CG 1 1 7 19396 1 1 87 ASN H H 8.373 9.437 0.876 1.00 . A A . 87 ASN H 1 1 7 19397 1 1 87 ASN HA H 10.012 9.924 -1.279 1.00 . A A . 87 ASN HA 1 1 7 19398 1 1 87 ASN HB2 H 11.106 9.247 1.480 1.00 . A A . 87 ASN HB2 1 1 7 19399 1 1 87 ASN HB3 H 11.693 10.451 0.350 1.00 . A A . 87 ASN HB3 1 1 7 19400 1 1 87 ASN HD21 H 8.899 11.258 -0.308 1.00 . A A . 87 ASN HD21 1 1 7 19401 1 1 87 ASN HD22 H 8.368 12.272 0.992 1.00 . A A . 87 ASN HD22 1 1 7 19402 1 1 87 ASN N N 8.628 9.109 -0.033 1.00 . A A . 87 ASN N 1 1 7 19403 1 1 87 ASN ND2 N 8.986 11.570 0.638 1.00 . A A . 87 ASN ND2 1 1 7 19404 1 1 87 ASN O O 11.499 7.793 -1.535 1.00 . A A . 87 ASN O 1 1 7 19405 1 1 87 ASN OD1 O 10.094 11.375 2.590 1.00 . A A . 87 ASN OD1 1 1 7 19406 1 1 88 ALA C C 10.220 4.956 -1.184 1.00 . A A . 88 ALA C 1 1 7 19407 1 1 88 ALA CA C 10.809 5.624 0.060 1.00 . A A . 88 ALA CA 1 1 7 19408 1 1 88 ALA CB C 10.510 4.840 1.340 1.00 . A A . 88 ALA CB 1 1 7 19409 1 1 88 ALA H H 9.604 7.095 0.910 1.00 . A A . 88 ALA H 1 1 7 19410 1 1 88 ALA HA H 11.890 5.704 -0.058 1.00 . A A . 88 ALA HA 1 1 7 19411 1 1 88 ALA HB1 H 11.401 4.814 1.967 1.00 . A A . 88 ALA HB1 1 1 7 19412 1 1 88 ALA HB2 H 9.699 5.326 1.882 1.00 . A A . 88 ALA HB2 1 1 7 19413 1 1 88 ALA HB3 H 10.217 3.822 1.082 1.00 . A A . 88 ALA HB3 1 1 7 19414 1 1 88 ALA N N 10.276 6.970 0.180 1.00 . A A . 88 ALA N 1 1 7 19415 1 1 88 ALA O O 10.908 4.203 -1.873 1.00 . A A . 88 ALA O 1 1 7 19416 1 1 89 LEU C C 8.908 5.221 -3.866 1.00 . A A . 89 LEU C 1 1 7 19417 1 1 89 LEU CA C 8.265 4.693 -2.583 1.00 . A A . 89 LEU CA 1 1 7 19418 1 1 89 LEU CB C 6.762 4.963 -2.491 1.00 . A A . 89 LEU CB 1 1 7 19419 1 1 89 LEU CD1 C 4.593 4.045 -1.589 1.00 . A A . 89 LEU CD1 1 1 7 19420 1 1 89 LEU CD2 C 6.810 3.180 -0.708 1.00 . A A . 89 LEU CD2 1 1 7 19421 1 1 89 LEU CG C 6.050 4.385 -1.266 1.00 . A A . 89 LEU CG 1 1 7 19422 1 1 89 LEU H H 8.402 5.868 -0.868 1.00 . A A . 89 LEU H 1 1 7 19423 1 1 89 LEU HA H 8.400 3.612 -2.548 1.00 . A A . 89 LEU HA 1 1 7 19424 1 1 89 LEU HB2 H 6.606 6.042 -2.502 1.00 . A A . 89 LEU HB2 1 1 7 19425 1 1 89 LEU HB3 H 6.286 4.563 -3.386 1.00 . A A . 89 LEU HB3 1 1 7 19426 1 1 89 LEU HD11 H 4.458 2.964 -1.560 1.00 . A A . 89 LEU HD11 1 1 7 19427 1 1 89 LEU HD12 H 3.939 4.513 -0.853 1.00 . A A . 89 LEU HD12 1 1 7 19428 1 1 89 LEU HD13 H 4.345 4.415 -2.584 1.00 . A A . 89 LEU HD13 1 1 7 19429 1 1 89 LEU HD21 H 7.681 3.526 -0.152 1.00 . A A . 89 LEU HD21 1 1 7 19430 1 1 89 LEU HD22 H 6.156 2.614 -0.045 1.00 . A A . 89 LEU HD22 1 1 7 19431 1 1 89 LEU HD23 H 7.134 2.542 -1.530 1.00 . A A . 89 LEU HD23 1 1 7 19432 1 1 89 LEU HG H 6.037 5.147 -0.487 1.00 . A A . 89 LEU HG 1 1 7 19433 1 1 89 LEU N N 8.954 5.255 -1.434 1.00 . A A . 89 LEU N 1 1 7 19434 1 1 89 LEU O O 9.248 4.446 -4.759 1.00 . A A . 89 LEU O 1 1 7 19435 1 1 90 LYS C C 11.047 6.599 -5.314 1.00 . A A . 90 LYS C 1 1 7 19436 1 1 90 LYS CA C 9.651 7.178 -5.078 1.00 . A A . 90 LYS CA 1 1 7 19437 1 1 90 LYS CB C 9.635 8.700 -4.916 1.00 . A A . 90 LYS CB 1 1 7 19438 1 1 90 LYS CD C 11.323 9.952 -3.524 1.00 . A A . 90 LYS CD 1 1 7 19439 1 1 90 LYS CE C 10.991 11.438 -3.680 1.00 . A A . 90 LYS CE 1 1 7 19440 1 1 90 LYS CG C 10.050 9.105 -3.501 1.00 . A A . 90 LYS CG 1 1 7 19441 1 1 90 LYS H H 8.775 7.160 -3.188 1.00 . A A . 90 LYS H 1 1 7 19442 1 1 90 LYS HA H 9.027 6.939 -5.940 1.00 . A A . 90 LYS HA 1 1 7 19443 1 1 90 LYS HB2 H 10.310 9.153 -5.641 1.00 . A A . 90 LYS HB2 1 1 7 19444 1 1 90 LYS HB3 H 8.636 9.081 -5.130 1.00 . A A . 90 LYS HB3 1 1 7 19445 1 1 90 LYS HD2 H 11.885 9.797 -2.603 1.00 . A A . 90 LYS HD2 1 1 7 19446 1 1 90 LYS HD3 H 11.963 9.631 -4.346 1.00 . A A . 90 LYS HD3 1 1 7 19447 1 1 90 LYS HE2 H 9.918 11.563 -3.826 1.00 . A A . 90 LYS HE2 1 1 7 19448 1 1 90 LYS HE3 H 11.253 11.973 -2.768 1.00 . A A . 90 LYS HE3 1 1 7 19449 1 1 90 LYS HG2 H 9.244 9.666 -3.028 1.00 . A A . 90 LYS HG2 1 1 7 19450 1 1 90 LYS HG3 H 10.214 8.213 -2.896 1.00 . A A . 90 LYS HG3 1 1 7 19451 1 1 90 LYS HZ1 H 11.097 12.566 -5.381 1.00 . A A . 90 LYS HZ1 1 1 7 19452 1 1 90 LYS HZ2 H 12.468 12.592 -4.494 1.00 . A A . 90 LYS HZ2 1 1 7 19453 1 1 90 LYS HZ3 H 12.099 11.276 -5.390 1.00 . A A . 90 LYS HZ3 1 1 7 19454 1 1 90 LYS N N 9.055 6.537 -3.918 1.00 . A A . 90 LYS N 1 1 7 19455 1 1 90 LYS NZ N 11.723 12.015 -4.830 1.00 . A A . 90 LYS NZ 1 1 7 19456 1 1 90 LYS O O 11.396 6.251 -6.441 1.00 . A A . 90 LYS O 1 1 7 19457 1 1 91 VAL C C 13.096 4.473 -4.544 1.00 . A A . 91 VAL C 1 1 7 19458 1 1 91 VAL CA C 13.158 5.984 -4.308 1.00 . A A . 91 VAL CA 1 1 7 19459 1 1 91 VAL CB C 13.939 6.360 -3.047 1.00 . A A . 91 VAL CB 1 1 7 19460 1 1 91 VAL CG1 C 13.826 7.858 -2.758 1.00 . A A . 91 VAL CG1 1 1 7 19461 1 1 91 VAL CG2 C 13.474 5.533 -1.847 1.00 . A A . 91 VAL CG2 1 1 7 19462 1 1 91 VAL H H 11.516 6.800 -3.320 1.00 . A A . 91 VAL H 1 1 7 19463 1 1 91 VAL HA H 13.649 6.452 -5.161 1.00 . A A . 91 VAL HA 1 1 7 19464 1 1 91 VAL HB H 14.991 6.131 -3.223 1.00 . A A . 91 VAL HB 1 1 7 19465 1 1 91 VAL HG11 H 13.667 8.011 -1.691 1.00 . A A . 91 VAL HG11 1 1 7 19466 1 1 91 VAL HG12 H 14.745 8.358 -3.065 1.00 . A A . 91 VAL HG12 1 1 7 19467 1 1 91 VAL HG13 H 12.985 8.272 -3.314 1.00 . A A . 91 VAL HG13 1 1 7 19468 1 1 91 VAL HG21 H 12.393 5.623 -1.741 1.00 . A A . 91 VAL HG21 1 1 7 19469 1 1 91 VAL HG22 H 13.738 4.487 -2.002 1.00 . A A . 91 VAL HG22 1 1 7 19470 1 1 91 VAL HG23 H 13.959 5.900 -0.942 1.00 . A A . 91 VAL HG23 1 1 7 19471 1 1 91 VAL N N 11.808 6.514 -4.233 1.00 . A A . 91 VAL N 1 1 7 19472 1 1 91 VAL O O 14.069 3.871 -4.995 1.00 . A A . 91 VAL O 1 1 7 19473 1 1 92 TRP C C 11.336 2.227 -5.855 1.00 . A A . 92 TRP C 1 1 7 19474 1 1 92 TRP CA C 11.740 2.476 -4.401 1.00 . A A . 92 TRP CA 1 1 7 19475 1 1 92 TRP CB C 10.716 1.942 -3.397 1.00 . A A . 92 TRP CB 1 1 7 19476 1 1 92 TRP CD1 C 11.990 1.779 -1.158 1.00 . A A . 92 TRP CD1 1 1 7 19477 1 1 92 TRP CD2 C 11.336 -0.189 -1.938 1.00 . A A . 92 TRP CD2 1 1 7 19478 1 1 92 TRP CE2 C 11.999 -0.416 -0.749 1.00 . A A . 92 TRP CE2 1 1 7 19479 1 1 92 TRP CE3 C 10.794 -1.248 -2.689 1.00 . A A . 92 TRP CE3 1 1 7 19480 1 1 92 TRP CG C 11.337 1.231 -2.193 1.00 . A A . 92 TRP CG 1 1 7 19481 1 1 92 TRP CH2 C 11.649 -2.763 -0.935 1.00 . A A . 92 TRP CH2 1 1 7 19482 1 1 92 TRP CZ2 C 12.180 -1.693 -0.205 1.00 . A A . 92 TRP CZ2 1 1 7 19483 1 1 92 TRP CZ3 C 10.984 -2.517 -2.131 1.00 . A A . 92 TRP CZ3 1 1 7 19484 1 1 92 TRP H H 11.155 4.401 -3.862 1.00 . A A . 92 TRP H 1 1 7 19485 1 1 92 TRP HA H 12.685 1.977 -4.185 1.00 . A A . 92 TRP HA 1 1 7 19486 1 1 92 TRP HB2 H 10.105 2.772 -3.041 1.00 . A A . 92 TRP HB2 1 1 7 19487 1 1 92 TRP HB3 H 10.047 1.250 -3.909 1.00 . A A . 92 TRP HB3 1 1 7 19488 1 1 92 TRP HD1 H 12.168 2.847 -1.041 1.00 . A A . 92 TRP HD1 1 1 7 19489 1 1 92 TRP HE1 H 12.960 0.996 0.664 1.00 . A A . 92 TRP HE1 1 1 7 19490 1 1 92 TRP HE3 H 10.267 -1.095 -3.630 1.00 . A A . 92 TRP HE3 1 1 7 19491 1 1 92 TRP HH2 H 11.755 -3.783 -0.567 1.00 . A A . 92 TRP HH2 1 1 7 19492 1 1 92 TRP HZ2 H 12.708 -1.846 0.737 1.00 . A A . 92 TRP HZ2 1 1 7 19493 1 1 92 TRP HZ3 H 10.583 -3.374 -2.672 1.00 . A A . 92 TRP HZ3 1 1 7 19494 1 1 92 TRP N N 11.942 3.904 -4.228 1.00 . A A . 92 TRP N 1 1 7 19495 1 1 92 TRP NE1 N 12.409 0.819 -0.260 1.00 . A A . 92 TRP NE1 1 1 7 19496 1 1 92 TRP O O 11.472 1.114 -6.359 1.00 . A A . 92 TRP O 1 1 7 19497 1 1 93 GLY C C 9.006 3.739 -8.052 1.00 . A A . 93 GLY C 1 1 7 19498 1 1 93 GLY CA C 10.425 3.194 -7.876 1.00 . A A . 93 GLY CA 1 1 7 19499 1 1 93 GLY H H 10.742 4.186 -6.072 1.00 . A A . 93 GLY H 1 1 7 19500 1 1 93 GLY HA2 H 11.115 3.754 -8.508 1.00 . A A . 93 GLY HA2 1 1 7 19501 1 1 93 GLY HA3 H 10.463 2.156 -8.206 1.00 . A A . 93 GLY HA3 1 1 7 19502 1 1 93 GLY N N 10.849 3.284 -6.490 1.00 . A A . 93 GLY N 1 1 7 19503 1 1 93 GLY O O 8.711 4.402 -9.045 1.00 . A A . 93 GLY O 1 1 7 19504 1 1 94 LEU C C 6.680 5.249 -6.413 1.00 . A A . 94 LEU C 1 1 7 19505 1 1 94 LEU CA C 6.785 3.890 -7.107 1.00 . A A . 94 LEU CA 1 1 7 19506 1 1 94 LEU CB C 5.859 2.825 -6.517 1.00 . A A . 94 LEU CB 1 1 7 19507 1 1 94 LEU CD1 C 4.940 2.024 -4.309 1.00 . A A . 94 LEU CD1 1 1 7 19508 1 1 94 LEU CD2 C 7.163 1.146 -5.161 1.00 . A A . 94 LEU CD2 1 1 7 19509 1 1 94 LEU CG C 6.206 2.339 -5.109 1.00 . A A . 94 LEU CG 1 1 7 19510 1 1 94 LEU H H 8.414 2.899 -6.269 1.00 . A A . 94 LEU H 1 1 7 19511 1 1 94 LEU HA H 6.508 4.014 -8.154 1.00 . A A . 94 LEU HA 1 1 7 19512 1 1 94 LEU HB2 H 4.844 3.222 -6.503 1.00 . A A . 94 LEU HB2 1 1 7 19513 1 1 94 LEU HB3 H 5.855 1.964 -7.186 1.00 . A A . 94 LEU HB3 1 1 7 19514 1 1 94 LEU HD11 H 4.069 2.114 -4.958 1.00 . A A . 94 LEU HD11 1 1 7 19515 1 1 94 LEU HD12 H 5.000 1.007 -3.920 1.00 . A A . 94 LEU HD12 1 1 7 19516 1 1 94 LEU HD13 H 4.850 2.725 -3.480 1.00 . A A . 94 LEU HD13 1 1 7 19517 1 1 94 LEU HD21 H 6.598 0.221 -5.050 1.00 . A A . 94 LEU HD21 1 1 7 19518 1 1 94 LEU HD22 H 7.685 1.141 -6.118 1.00 . A A . 94 LEU HD22 1 1 7 19519 1 1 94 LEU HD23 H 7.889 1.228 -4.351 1.00 . A A . 94 LEU HD23 1 1 7 19520 1 1 94 LEU HG H 6.724 3.144 -4.588 1.00 . A A . 94 LEU HG 1 1 7 19521 1 1 94 LEU N N 8.166 3.439 -7.073 1.00 . A A . 94 LEU N 1 1 7 19522 1 1 94 LEU O O 7.634 5.704 -5.783 1.00 . A A . 94 LEU O 1 1 7 19523 1 1 95 GLU C C 4.019 7.108 -5.066 1.00 . A A . 95 GLU C 1 1 7 19524 1 1 95 GLU CA C 5.270 7.158 -5.945 1.00 . A A . 95 GLU CA 1 1 7 19525 1 1 95 GLU CB C 5.148 8.247 -7.013 1.00 . A A . 95 GLU CB 1 1 7 19526 1 1 95 GLU CD C 3.715 9.055 -8.924 1.00 . A A . 95 GLU CD 1 1 7 19527 1 1 95 GLU CG C 3.739 8.276 -7.608 1.00 . A A . 95 GLU CG 1 1 7 19528 1 1 95 GLU H H 4.742 5.483 -7.065 1.00 . A A . 95 GLU H 1 1 7 19529 1 1 95 GLU HA H 6.147 7.358 -5.330 1.00 . A A . 95 GLU HA 1 1 7 19530 1 1 95 GLU HB2 H 5.381 9.218 -6.575 1.00 . A A . 95 GLU HB2 1 1 7 19531 1 1 95 GLU HB3 H 5.877 8.070 -7.803 1.00 . A A . 95 GLU HB3 1 1 7 19532 1 1 95 GLU HG2 H 3.391 7.256 -7.778 1.00 . A A . 95 GLU HG2 1 1 7 19533 1 1 95 GLU HG3 H 3.049 8.733 -6.898 1.00 . A A . 95 GLU HG3 1 1 7 19534 1 1 95 GLU N N 5.512 5.860 -6.551 1.00 . A A . 95 GLU N 1 1 7 19535 1 1 95 GLU O O 3.094 6.345 -5.340 1.00 . A A . 95 GLU O 1 1 7 19536 1 1 95 GLU OE1 O 4.071 10.252 -8.882 1.00 . A A . 95 GLU OE1 1 1 7 19537 1 1 95 GLU OE2 O 3.342 8.435 -9.944 1.00 . A A . 95 GLU OE2 1 1 7 19538 1 1 96 LEU C C 2.402 9.434 -3.019 1.00 . A A . 96 LEU C 1 1 7 19539 1 1 96 LEU CA C 2.907 7.992 -3.108 1.00 . A A . 96 LEU CA 1 1 7 19540 1 1 96 LEU CB C 3.292 7.390 -1.755 1.00 . A A . 96 LEU CB 1 1 7 19541 1 1 96 LEU CD1 C 2.381 7.512 0.593 1.00 . A A . 96 LEU CD1 1 1 7 19542 1 1 96 LEU CD2 C 0.800 7.530 -1.391 1.00 . A A . 96 LEU CD2 1 1 7 19543 1 1 96 LEU CG C 2.129 7.018 -0.833 1.00 . A A . 96 LEU CG 1 1 7 19544 1 1 96 LEU H H 4.786 8.550 -3.814 1.00 . A A . 96 LEU H 1 1 7 19545 1 1 96 LEU HA H 2.112 7.372 -3.522 1.00 . A A . 96 LEU HA 1 1 7 19546 1 1 96 LEU HB2 H 3.889 6.496 -1.934 1.00 . A A . 96 LEU HB2 1 1 7 19547 1 1 96 LEU HB3 H 3.931 8.102 -1.232 1.00 . A A . 96 LEU HB3 1 1 7 19548 1 1 96 LEU HD11 H 1.479 7.988 0.977 1.00 . A A . 96 LEU HD11 1 1 7 19549 1 1 96 LEU HD12 H 2.645 6.667 1.229 1.00 . A A . 96 LEU HD12 1 1 7 19550 1 1 96 LEU HD13 H 3.199 8.232 0.589 1.00 . A A . 96 LEU HD13 1 1 7 19551 1 1 96 LEU HD21 H 0.747 8.612 -1.267 1.00 . A A . 96 LEU HD21 1 1 7 19552 1 1 96 LEU HD22 H 0.731 7.282 -2.450 1.00 . A A . 96 LEU HD22 1 1 7 19553 1 1 96 LEU HD23 H -0.024 7.062 -0.853 1.00 . A A . 96 LEU HD23 1 1 7 19554 1 1 96 LEU HG H 2.063 5.931 -0.790 1.00 . A A . 96 LEU HG 1 1 7 19555 1 1 96 LEU N N 4.030 7.933 -4.029 1.00 . A A . 96 LEU N 1 1 7 19556 1 1 96 LEU O O 3.173 10.348 -2.732 1.00 . A A . 96 LEU O 1 1 7 19557 1 1 97 ILE C C -0.845 10.810 -2.490 1.00 . A A . 97 ILE C 1 1 7 19558 1 1 97 ILE CA C 0.494 10.906 -3.224 1.00 . A A . 97 ILE CA 1 1 7 19559 1 1 97 ILE CB C 0.384 11.498 -4.630 1.00 . A A . 97 ILE CB 1 1 7 19560 1 1 97 ILE CD1 C -1.708 11.052 -5.967 1.00 . A A . 97 ILE CD1 1 1 7 19561 1 1 97 ILE CG1 C -0.324 10.528 -5.579 1.00 . A A . 97 ILE CG1 1 1 7 19562 1 1 97 ILE CG2 C 1.757 11.917 -5.159 1.00 . A A . 97 ILE CG2 1 1 7 19563 1 1 97 ILE H H 0.491 8.842 -3.505 1.00 . A A . 97 ILE H 1 1 7 19564 1 1 97 ILE HA H 1.156 11.557 -2.652 1.00 . A A . 97 ILE HA 1 1 7 19565 1 1 97 ILE HB H -0.228 12.398 -4.575 1.00 . A A . 97 ILE HB 1 1 7 19566 1 1 97 ILE HD11 H -1.989 11.866 -5.299 1.00 . A A . 97 ILE HD11 1 1 7 19567 1 1 97 ILE HD12 H -1.683 11.417 -6.994 1.00 . A A . 97 ILE HD12 1 1 7 19568 1 1 97 ILE HD13 H -2.438 10.247 -5.886 1.00 . A A . 97 ILE HD13 1 1 7 19569 1 1 97 ILE HG12 H 0.280 10.385 -6.475 1.00 . A A . 97 ILE HG12 1 1 7 19570 1 1 97 ILE HG13 H -0.421 9.553 -5.102 1.00 . A A . 97 ILE HG13 1 1 7 19571 1 1 97 ILE HG21 H 1.969 12.940 -4.849 1.00 . A A . 97 ILE HG21 1 1 7 19572 1 1 97 ILE HG22 H 2.520 11.250 -4.757 1.00 . A A . 97 ILE HG22 1 1 7 19573 1 1 97 ILE HG23 H 1.761 11.859 -6.247 1.00 . A A . 97 ILE HG23 1 1 7 19574 1 1 97 ILE N N 1.111 9.591 -3.272 1.00 . A A . 97 ILE N 1 1 7 19575 1 1 97 ILE O O -1.431 9.732 -2.400 1.00 . A A . 97 ILE O 1 1 7 19576 1 1 98 LEU C C -3.697 11.692 -2.220 1.00 . A A . 98 LEU C 1 1 7 19577 1 1 98 LEU CA C -2.548 12.009 -1.261 1.00 . A A . 98 LEU CA 1 1 7 19578 1 1 98 LEU CB C -2.695 13.355 -0.548 1.00 . A A . 98 LEU CB 1 1 7 19579 1 1 98 LEU CD1 C -2.435 13.868 1.907 1.00 . A A . 98 LEU CD1 1 1 7 19580 1 1 98 LEU CD2 C -4.711 14.046 0.800 1.00 . A A . 98 LEU CD2 1 1 7 19581 1 1 98 LEU CG C -3.367 13.316 0.826 1.00 . A A . 98 LEU CG 1 1 7 19582 1 1 98 LEU H H -0.806 12.823 -2.062 1.00 . A A . 98 LEU H 1 1 7 19583 1 1 98 LEU HA H -2.518 11.238 -0.491 1.00 . A A . 98 LEU HA 1 1 7 19584 1 1 98 LEU HB2 H -1.704 13.793 -0.434 1.00 . A A . 98 LEU HB2 1 1 7 19585 1 1 98 LEU HB3 H -3.267 14.023 -1.191 1.00 . A A . 98 LEU HB3 1 1 7 19586 1 1 98 LEU HD11 H -1.442 13.436 1.787 1.00 . A A . 98 LEU HD11 1 1 7 19587 1 1 98 LEU HD12 H -2.373 14.953 1.814 1.00 . A A . 98 LEU HD12 1 1 7 19588 1 1 98 LEU HD13 H -2.827 13.610 2.891 1.00 . A A . 98 LEU HD13 1 1 7 19589 1 1 98 LEU HD21 H -5.286 13.717 -0.065 1.00 . A A . 98 LEU HD21 1 1 7 19590 1 1 98 LEU HD22 H -5.265 13.820 1.712 1.00 . A A . 98 LEU HD22 1 1 7 19591 1 1 98 LEU HD23 H -4.540 15.120 0.736 1.00 . A A . 98 LEU HD23 1 1 7 19592 1 1 98 LEU HG H -3.570 12.275 1.078 1.00 . A A . 98 LEU HG 1 1 7 19593 1 1 98 LEU N N -1.289 11.951 -1.984 1.00 . A A . 98 LEU N 1 1 7 19594 1 1 98 LEU O O -3.621 11.999 -3.409 1.00 . A A . 98 LEU O 1 1 7 19595 1 1 99 PHE C C -6.996 11.779 -2.338 1.00 . A A . 99 PHE C 1 1 7 19596 1 1 99 PHE CA C -5.899 10.720 -2.460 1.00 . A A . 99 PHE CA 1 1 7 19597 1 1 99 PHE CB C -6.423 9.394 -1.904 1.00 . A A . 99 PHE CB 1 1 7 19598 1 1 99 PHE CD1 C -8.125 8.790 -3.640 1.00 . A A . 99 PHE CD1 1 1 7 19599 1 1 99 PHE CD2 C -8.853 9.036 -1.413 1.00 . A A . 99 PHE CD2 1 1 7 19600 1 1 99 PHE CE1 C -9.452 8.481 -4.040 1.00 . A A . 99 PHE CE1 1 1 7 19601 1 1 99 PHE CE2 C -10.180 8.727 -1.813 1.00 . A A . 99 PHE CE2 1 1 7 19602 1 1 99 PHE CG C -7.853 9.061 -2.335 1.00 . A A . 99 PHE CG 1 1 7 19603 1 1 99 PHE CZ C -10.451 8.456 -3.118 1.00 . A A . 99 PHE CZ 1 1 7 19604 1 1 99 PHE H H -4.789 10.835 -0.700 1.00 . A A . 99 PHE H 1 1 7 19605 1 1 99 PHE HA H -5.575 10.652 -3.498 1.00 . A A . 99 PHE HA 1 1 7 19606 1 1 99 PHE HB2 H -5.761 8.590 -2.225 1.00 . A A . 99 PHE HB2 1 1 7 19607 1 1 99 PHE HB3 H -6.381 9.426 -0.815 1.00 . A A . 99 PHE HB3 1 1 7 19608 1 1 99 PHE HD1 H -7.323 8.811 -4.379 1.00 . A A . 99 PHE HD1 1 1 7 19609 1 1 99 PHE HD2 H -8.635 9.253 -0.367 1.00 . A A . 99 PHE HD2 1 1 7 19610 1 1 99 PHE HE1 H -9.669 8.264 -5.085 1.00 . A A . 99 PHE HE1 1 1 7 19611 1 1 99 PHE HE2 H -10.981 8.706 -1.074 1.00 . A A . 99 PHE HE2 1 1 7 19612 1 1 99 PHE HZ H -11.470 8.219 -3.424 1.00 . A A . 99 PHE HZ 1 1 7 19613 1 1 99 PHE N N -4.735 11.081 -1.668 1.00 . A A . 99 PHE N 1 1 7 19614 1 1 99 PHE O O -7.611 12.158 -3.333 1.00 . A A . 99 PHE O 1 1 7 19615 1 1 100 ASN C C -8.379 14.128 -2.078 1.00 . A A . 100 ASN C 1 1 7 19616 1 1 100 ASN CA C -8.219 13.237 -0.845 1.00 . A A . 100 ASN CA 1 1 7 19617 1 1 100 ASN CB C -7.815 14.127 0.333 1.00 . A A . 100 ASN CB 1 1 7 19618 1 1 100 ASN CG C -8.991 14.338 1.289 1.00 . A A . 100 ASN CG 1 1 7 19619 1 1 100 ASN H H -6.702 11.915 -0.305 1.00 . A A . 100 ASN H 1 1 7 19620 1 1 100 ASN HA H -9.126 12.679 -0.613 1.00 . A A . 100 ASN HA 1 1 7 19621 1 1 100 ASN HB2 H -6.983 13.671 0.869 1.00 . A A . 100 ASN HB2 1 1 7 19622 1 1 100 ASN HB3 H -7.465 15.090 -0.038 1.00 . A A . 100 ASN HB3 1 1 7 19623 1 1 100 ASN HD21 H -8.454 12.639 2.250 1.00 . A A . 100 ASN HD21 1 1 7 19624 1 1 100 ASN HD22 H -9.844 13.447 2.894 1.00 . A A . 100 ASN HD22 1 1 7 19625 1 1 100 ASN N N -7.207 12.228 -1.109 1.00 . A A . 100 ASN N 1 1 7 19626 1 1 100 ASN ND2 N -9.106 13.397 2.221 1.00 . A A . 100 ASN ND2 1 1 7 19627 1 1 100 ASN O O -9.495 14.360 -2.540 1.00 . A A . 100 ASN O 1 1 7 19628 1 1 100 ASN OD1 O -9.744 15.293 1.186 1.00 . A A . 100 ASN OD1 1 1 7 19629 1 1 101 SER C C -8.584 15.347 -4.482 1.00 . A A . 101 SER C 1 1 7 19630 1 1 101 SER CA C -7.248 15.465 -3.746 1.00 . A A . 101 SER CA 1 1 7 19631 1 1 101 SER CB C -6.092 15.117 -4.686 1.00 . A A . 101 SER CB 1 1 7 19632 1 1 101 SER H H -6.343 14.411 -2.194 1.00 . A A . 101 SER H 1 1 7 19633 1 1 101 SER HA H -7.111 16.475 -3.361 1.00 . A A . 101 SER HA 1 1 7 19634 1 1 101 SER HB2 H -5.187 15.624 -4.351 1.00 . A A . 101 SER HB2 1 1 7 19635 1 1 101 SER HB3 H -5.894 14.047 -4.637 1.00 . A A . 101 SER HB3 1 1 7 19636 1 1 101 SER HG H -5.949 16.370 -6.240 1.00 . A A . 101 SER HG 1 1 7 19637 1 1 101 SER N N -7.247 14.604 -2.575 1.00 . A A . 101 SER N 1 1 7 19638 1 1 101 SER O O -8.831 14.360 -5.173 1.00 . A A . 101 SER O 1 1 7 19639 1 1 101 SER OG O -6.370 15.487 -6.034 1.00 . A A . 101 SER OG 1 1 7 19640 1 1 102 PRO C C -10.612 16.730 -6.434 1.00 . A A . 102 PRO C 1 1 7 19641 1 1 102 PRO CA C -10.738 16.417 -4.941 1.00 . A A . 102 PRO CA 1 1 7 19642 1 1 102 PRO CB C -11.530 17.467 -4.180 1.00 . A A . 102 PRO CB 1 1 7 19643 1 1 102 PRO CD C -9.174 17.580 -3.491 1.00 . A A . 102 PRO CD 1 1 7 19644 1 1 102 PRO CG C -10.502 18.318 -3.451 1.00 . A A . 102 PRO CG 1 1 7 19645 1 1 102 PRO HA H -11.167 15.516 -4.886 1.00 . A A . 102 PRO HA 1 1 7 19646 1 1 102 PRO HB2 H -12.128 18.074 -4.859 1.00 . A A . 102 PRO HB2 1 1 7 19647 1 1 102 PRO HB3 H -12.221 17.001 -3.477 1.00 . A A . 102 PRO HB3 1 1 7 19648 1 1 102 PRO HD2 H -8.391 18.197 -3.930 1.00 . A A . 102 PRO HD2 1 1 7 19649 1 1 102 PRO HD3 H -8.842 17.308 -2.489 1.00 . A A . 102 PRO HD3 1 1 7 19650 1 1 102 PRO HG2 H -10.410 19.295 -3.925 1.00 . A A . 102 PRO HG2 1 1 7 19651 1 1 102 PRO HG3 H -10.812 18.491 -2.420 1.00 . A A . 102 PRO HG3 1 1 7 19652 1 1 102 PRO N N -9.433 16.394 -4.303 1.00 . A A . 102 PRO N 1 1 7 19653 1 1 102 PRO O O -11.546 16.499 -7.201 1.00 . A A . 102 PRO O 1 1 7 19654 1 1 103 GLU C C -9.017 16.328 -9.028 1.00 . A A . 103 GLU C 1 1 7 19655 1 1 103 GLU CA C -9.190 17.595 -8.189 1.00 . A A . 103 GLU CA 1 1 7 19656 1 1 103 GLU CB C -7.965 18.503 -8.307 1.00 . A A . 103 GLU CB 1 1 7 19657 1 1 103 GLU CD C -7.403 20.961 -8.268 1.00 . A A . 103 GLU CD 1 1 7 19658 1 1 103 GLU CG C -8.202 19.840 -7.602 1.00 . A A . 103 GLU CG 1 1 7 19659 1 1 103 GLU H H -8.696 17.434 -6.171 1.00 . A A . 103 GLU H 1 1 7 19660 1 1 103 GLU HA H -10.073 18.142 -8.521 1.00 . A A . 103 GLU HA 1 1 7 19661 1 1 103 GLU HB2 H -7.097 18.008 -7.871 1.00 . A A . 103 GLU HB2 1 1 7 19662 1 1 103 GLU HB3 H -7.737 18.678 -9.358 1.00 . A A . 103 GLU HB3 1 1 7 19663 1 1 103 GLU HG2 H -9.265 20.083 -7.624 1.00 . A A . 103 GLU HG2 1 1 7 19664 1 1 103 GLU HG3 H -7.916 19.758 -6.553 1.00 . A A . 103 GLU HG3 1 1 7 19665 1 1 103 GLU N N -9.450 17.249 -6.801 1.00 . A A . 103 GLU N 1 1 7 19666 1 1 103 GLU O O -9.603 16.207 -10.103 1.00 . A A . 103 GLU O 1 1 7 19667 1 1 103 GLU OE1 O -6.203 20.725 -8.530 1.00 . A A . 103 GLU OE1 1 1 7 19668 1 1 103 GLU OE2 O -8.009 22.029 -8.502 1.00 . A A . 103 GLU OE2 1 1 7 19669 1 1 104 TYR C C -9.213 13.295 -9.242 1.00 . A A . 104 TYR C 1 1 7 19670 1 1 104 TYR CA C -7.954 14.163 -9.194 1.00 . A A . 104 TYR CA 1 1 7 19671 1 1 104 TYR CB C -6.883 13.442 -8.372 1.00 . A A . 104 TYR CB 1 1 7 19672 1 1 104 TYR CD1 C -5.173 13.118 -10.196 1.00 . A A . 104 TYR CD1 1 1 7 19673 1 1 104 TYR CD2 C -4.483 14.188 -8.173 1.00 . A A . 104 TYR CD2 1 1 7 19674 1 1 104 TYR CE1 C -3.839 13.254 -10.723 1.00 . A A . 104 TYR CE1 1 1 7 19675 1 1 104 TYR CE2 C -3.149 14.324 -8.699 1.00 . A A . 104 TYR CE2 1 1 7 19676 1 1 104 TYR CG C -5.466 13.587 -8.932 1.00 . A A . 104 TYR CG 1 1 7 19677 1 1 104 TYR CZ C -2.893 13.851 -9.948 1.00 . A A . 104 TYR CZ 1 1 7 19678 1 1 104 TYR H H -7.739 15.522 -7.631 1.00 . A A . 104 TYR H 1 1 7 19679 1 1 104 TYR HA H -7.643 14.396 -10.213 1.00 . A A . 104 TYR HA 1 1 7 19680 1 1 104 TYR HB2 H -6.901 13.828 -7.353 1.00 . A A . 104 TYR HB2 1 1 7 19681 1 1 104 TYR HB3 H -7.134 12.383 -8.316 1.00 . A A . 104 TYR HB3 1 1 7 19682 1 1 104 TYR HD1 H -5.949 12.643 -10.795 1.00 . A A . 104 TYR HD1 1 1 7 19683 1 1 104 TYR HD2 H -4.715 14.559 -7.174 1.00 . A A . 104 TYR HD2 1 1 7 19684 1 1 104 TYR HE1 H -3.594 12.887 -11.719 1.00 . A A . 104 TYR HE1 1 1 7 19685 1 1 104 TYR HE2 H -2.363 14.797 -8.111 1.00 . A A . 104 TYR HE2 1 1 7 19686 1 1 104 TYR HH H -1.162 14.735 -9.991 1.00 . A A . 104 TYR HH 1 1 7 19687 1 1 104 TYR N N -8.211 15.416 -8.506 1.00 . A A . 104 TYR N 1 1 7 19688 1 1 104 TYR O O -9.561 12.758 -10.292 1.00 . A A . 104 TYR O 1 1 7 19689 1 1 104 TYR OH O -1.634 13.980 -10.446 1.00 . A A . 104 TYR OH 1 1 7 19690 1 1 105 GLN C C -12.105 12.863 -9.015 1.00 . A A . 105 GLN C 1 1 7 19691 1 1 105 GLN CA C -11.073 12.391 -7.989 1.00 . A A . 105 GLN CA 1 1 7 19692 1 1 105 GLN CB C -11.646 12.445 -6.571 1.00 . A A . 105 GLN CB 1 1 7 19693 1 1 105 GLN CD C -10.752 11.299 -4.510 1.00 . A A . 105 GLN CD 1 1 7 19694 1 1 105 GLN CG C -10.528 12.420 -5.527 1.00 . A A . 105 GLN CG 1 1 7 19695 1 1 105 GLN H H -9.570 13.624 -7.242 1.00 . A A . 105 GLN H 1 1 7 19696 1 1 105 GLN HA H -10.770 11.368 -8.213 1.00 . A A . 105 GLN HA 1 1 7 19697 1 1 105 GLN HB2 H -12.241 13.350 -6.450 1.00 . A A . 105 GLN HB2 1 1 7 19698 1 1 105 GLN HB3 H -12.315 11.600 -6.412 1.00 . A A . 105 GLN HB3 1 1 7 19699 1 1 105 GLN HE21 H -9.349 12.155 -3.328 1.00 . A A . 105 GLN HE21 1 1 7 19700 1 1 105 GLN HE22 H -10.067 10.710 -2.698 1.00 . A A . 105 GLN HE22 1 1 7 19701 1 1 105 GLN HG2 H -9.566 12.280 -6.022 1.00 . A A . 105 GLN HG2 1 1 7 19702 1 1 105 GLN HG3 H -10.485 13.380 -5.012 1.00 . A A . 105 GLN HG3 1 1 7 19703 1 1 105 GLN N N -9.861 13.184 -8.091 1.00 . A A . 105 GLN N 1 1 7 19704 1 1 105 GLN NE2 N -9.993 11.396 -3.422 1.00 . A A . 105 GLN NE2 1 1 7 19705 1 1 105 GLN O O -12.702 12.051 -9.719 1.00 . A A . 105 GLN O 1 1 7 19706 1 1 105 GLN OE1 O -11.561 10.406 -4.701 1.00 . A A . 105 GLN OE1 1 1 7 19707 1 1 106 ARG C C -12.812 14.478 -11.438 1.00 . A A . 106 ARG C 1 1 7 19708 1 1 106 ARG CA C -13.233 14.765 -9.995 1.00 . A A . 106 ARG CA 1 1 7 19709 1 1 106 ARG CB C -13.334 16.278 -9.792 1.00 . A A . 106 ARG CB 1 1 7 19710 1 1 106 ARG CD C -14.695 18.076 -8.663 1.00 . A A . 106 ARG CD 1 1 7 19711 1 1 106 ARG CG C -14.716 16.670 -9.266 1.00 . A A . 106 ARG CG 1 1 7 19712 1 1 106 ARG CZ C -14.653 20.404 -9.548 1.00 . A A . 106 ARG CZ 1 1 7 19713 1 1 106 ARG H H -11.794 14.829 -8.491 1.00 . A A . 106 ARG H 1 1 7 19714 1 1 106 ARG HA H -14.184 14.288 -9.762 1.00 . A A . 106 ARG HA 1 1 7 19715 1 1 106 ARG HB2 H -12.567 16.607 -9.090 1.00 . A A . 106 ARG HB2 1 1 7 19716 1 1 106 ARG HB3 H -13.142 16.789 -10.736 1.00 . A A . 106 ARG HB3 1 1 7 19717 1 1 106 ARG HD2 H -15.622 18.261 -8.120 1.00 . A A . 106 ARG HD2 1 1 7 19718 1 1 106 ARG HD3 H -13.882 18.159 -7.942 1.00 . A A . 106 ARG HD3 1 1 7 19719 1 1 106 ARG HE H -14.304 18.758 -10.653 1.00 . A A . 106 ARG HE 1 1 7 19720 1 1 106 ARG HG2 H -15.443 16.629 -10.078 1.00 . A A . 106 ARG HG2 1 1 7 19721 1 1 106 ARG HG3 H -15.039 15.951 -8.513 1.00 . A A . 106 ARG HG3 1 1 7 19722 1 1 106 ARG HH11 H -15.078 20.258 -7.565 1.00 . A A . 106 ARG HH11 1 1 7 19723 1 1 106 ARG HH12 H -15.045 21.871 -8.195 1.00 . A A . 106 ARG HH12 1 1 7 19724 1 1 106 ARG HH21 H -14.261 20.886 -11.485 1.00 . A A . 106 ARG HH21 1 1 7 19725 1 1 106 ARG HH22 H -14.577 22.231 -10.440 1.00 . A A . 106 ARG HH22 1 1 7 19726 1 1 106 ARG N N -12.283 14.175 -9.067 1.00 . A A . 106 ARG N 1 1 7 19727 1 1 106 ARG NE N -14.527 19.083 -9.734 1.00 . A A . 106 ARG NE 1 1 7 19728 1 1 106 ARG NH1 N -14.951 20.885 -8.334 1.00 . A A . 106 ARG NH1 1 1 7 19729 1 1 106 ARG NH2 N -14.482 21.245 -10.578 1.00 . A A . 106 ARG NH2 1 1 7 19730 1 1 106 ARG O O -13.651 14.166 -12.282 1.00 . A A . 106 ARG O 1 1 7 19731 1 1 107 LEU C C -11.182 12.882 -13.374 1.00 . A A . 107 LEU C 1 1 7 19732 1 1 107 LEU CA C -10.973 14.352 -13.003 1.00 . A A . 107 LEU CA 1 1 7 19733 1 1 107 LEU CB C -9.513 14.803 -13.077 1.00 . A A . 107 LEU CB 1 1 7 19734 1 1 107 LEU CD1 C -8.086 16.670 -13.991 1.00 . A A . 107 LEU CD1 1 1 7 19735 1 1 107 LEU CD2 C -10.547 17.060 -13.515 1.00 . A A . 107 LEU CD2 1 1 7 19736 1 1 107 LEU CG C -9.278 16.314 -13.100 1.00 . A A . 107 LEU CG 1 1 7 19737 1 1 107 LEU H H -10.839 14.850 -10.985 1.00 . A A . 107 LEU H 1 1 7 19738 1 1 107 LEU HA H -11.536 14.968 -13.704 1.00 . A A . 107 LEU HA 1 1 7 19739 1 1 107 LEU HB2 H -8.981 14.385 -12.221 1.00 . A A . 107 LEU HB2 1 1 7 19740 1 1 107 LEU HB3 H -9.064 14.371 -13.972 1.00 . A A . 107 LEU HB3 1 1 7 19741 1 1 107 LEU HD11 H -8.444 17.160 -14.897 1.00 . A A . 107 LEU HD11 1 1 7 19742 1 1 107 LEU HD12 H -7.419 17.344 -13.454 1.00 . A A . 107 LEU HD12 1 1 7 19743 1 1 107 LEU HD13 H -7.547 15.761 -14.258 1.00 . A A . 107 LEU HD13 1 1 7 19744 1 1 107 LEU HD21 H -10.384 18.134 -13.424 1.00 . A A . 107 LEU HD21 1 1 7 19745 1 1 107 LEU HD22 H -10.790 16.816 -14.550 1.00 . A A . 107 LEU HD22 1 1 7 19746 1 1 107 LEU HD23 H -11.372 16.762 -12.868 1.00 . A A . 107 LEU HD23 1 1 7 19747 1 1 107 LEU HG H -9.031 16.637 -12.089 1.00 . A A . 107 LEU HG 1 1 7 19748 1 1 107 LEU N N -11.514 14.595 -11.677 1.00 . A A . 107 LEU N 1 1 7 19749 1 1 107 LEU O O -11.231 12.536 -14.553 1.00 . A A . 107 LEU O 1 1 7 19750 1 1 108 ARG C C -10.503 9.830 -11.711 1.00 . A A . 108 ARG C 1 1 7 19751 1 1 108 ARG CA C -11.503 10.632 -12.546 1.00 . A A . 108 ARG CA 1 1 7 19752 1 1 108 ARG CB C -11.342 10.257 -14.021 1.00 . A A . 108 ARG CB 1 1 7 19753 1 1 108 ARG CD C -9.887 10.871 -15.987 1.00 . A A . 108 ARG CD 1 1 7 19754 1 1 108 ARG CG C -9.911 10.515 -14.499 1.00 . A A . 108 ARG CG 1 1 7 19755 1 1 108 ARG CZ C -8.735 9.891 -17.967 1.00 . A A . 108 ARG CZ 1 1 7 19756 1 1 108 ARG H H -11.259 12.346 -11.388 1.00 . A A . 108 ARG H 1 1 7 19757 1 1 108 ARG HA H -12.525 10.447 -12.219 1.00 . A A . 108 ARG HA 1 1 7 19758 1 1 108 ARG HB2 H -11.592 9.205 -14.161 1.00 . A A . 108 ARG HB2 1 1 7 19759 1 1 108 ARG HB3 H -12.041 10.834 -14.625 1.00 . A A . 108 ARG HB3 1 1 7 19760 1 1 108 ARG HD2 H -10.833 10.592 -16.452 1.00 . A A . 108 ARG HD2 1 1 7 19761 1 1 108 ARG HD3 H -9.776 11.948 -16.110 1.00 . A A . 108 ARG HD3 1 1 7 19762 1 1 108 ARG HE H -7.991 9.885 -16.097 1.00 . A A . 108 ARG HE 1 1 7 19763 1 1 108 ARG HG2 H -9.471 11.326 -13.920 1.00 . A A . 108 ARG HG2 1 1 7 19764 1 1 108 ARG HG3 H -9.300 9.629 -14.323 1.00 . A A . 108 ARG HG3 1 1 7 19765 1 1 108 ARG HH11 H -10.543 10.731 -18.367 1.00 . A A . 108 ARG HH11 1 1 7 19766 1 1 108 ARG HH12 H -9.729 10.046 -19.734 1.00 . A A . 108 ARG HH12 1 1 7 19767 1 1 108 ARG HH21 H -6.918 8.980 -17.900 1.00 . A A . 108 ARG HH21 1 1 7 19768 1 1 108 ARG HH22 H -7.653 9.043 -19.467 1.00 . A A . 108 ARG HH22 1 1 7 19769 1 1 108 ARG N N -11.300 12.057 -12.344 1.00 . A A . 108 ARG N 1 1 7 19770 1 1 108 ARG NE N -8.769 10.169 -16.657 1.00 . A A . 108 ARG NE 1 1 7 19771 1 1 108 ARG NH1 N -9.755 10.253 -18.756 1.00 . A A . 108 ARG NH1 1 1 7 19772 1 1 108 ARG NH2 N -7.679 9.251 -18.489 1.00 . A A . 108 ARG NH2 1 1 7 19773 1 1 108 ARG O O -9.668 9.111 -12.257 1.00 . A A . 108 ARG O 1 1 7 19774 1 1 109 ILE C C -10.578 8.516 -8.456 1.00 . A A . 109 ILE C 1 1 7 19775 1 1 109 ILE CA C -9.738 9.278 -9.483 1.00 . A A . 109 ILE CA 1 1 7 19776 1 1 109 ILE CB C -8.734 10.249 -8.858 1.00 . A A . 109 ILE CB 1 1 7 19777 1 1 109 ILE CD1 C -6.312 9.701 -8.416 1.00 . A A . 109 ILE CD1 1 1 7 19778 1 1 109 ILE CG1 C -7.346 10.077 -9.479 1.00 . A A . 109 ILE CG1 1 1 7 19779 1 1 109 ILE CG2 C -8.703 10.100 -7.336 1.00 . A A . 109 ILE CG2 1 1 7 19780 1 1 109 ILE H H -11.303 10.567 -9.963 1.00 . A A . 109 ILE H 1 1 7 19781 1 1 109 ILE HA H -9.168 8.556 -10.068 1.00 . A A . 109 ILE HA 1 1 7 19782 1 1 109 ILE HB H -9.061 11.266 -9.076 1.00 . A A . 109 ILE HB 1 1 7 19783 1 1 109 ILE HD11 H -6.206 10.522 -7.706 1.00 . A A . 109 ILE HD11 1 1 7 19784 1 1 109 ILE HD12 H -6.642 8.806 -7.889 1.00 . A A . 109 ILE HD12 1 1 7 19785 1 1 109 ILE HD13 H -5.352 9.508 -8.894 1.00 . A A . 109 ILE HD13 1 1 7 19786 1 1 109 ILE HG12 H -7.381 9.305 -10.247 1.00 . A A . 109 ILE HG12 1 1 7 19787 1 1 109 ILE HG13 H -7.047 11.003 -9.971 1.00 . A A . 109 ILE HG13 1 1 7 19788 1 1 109 ILE HG21 H -7.968 10.789 -6.918 1.00 . A A . 109 ILE HG21 1 1 7 19789 1 1 109 ILE HG22 H -9.688 10.329 -6.928 1.00 . A A . 109 ILE HG22 1 1 7 19790 1 1 109 ILE HG23 H -8.432 9.077 -7.076 1.00 . A A . 109 ILE HG23 1 1 7 19791 1 1 109 ILE N N -10.621 9.980 -10.400 1.00 . A A . 109 ILE N 1 1 7 19792 1 1 109 ILE O O -11.389 9.110 -7.748 1.00 . A A . 109 ILE O 1 1 7 19793 1 1 110 ASP C C -10.143 5.932 -6.349 1.00 . A A . 110 ASP C 1 1 7 19794 1 1 110 ASP CA C -11.080 6.361 -7.480 1.00 . A A . 110 ASP CA 1 1 7 19795 1 1 110 ASP CB C -11.591 5.097 -8.175 1.00 . A A . 110 ASP CB 1 1 7 19796 1 1 110 ASP CG C -13.114 4.989 -8.282 1.00 . A A . 110 ASP CG 1 1 7 19797 1 1 110 ASP H H -9.693 6.735 -8.988 1.00 . A A . 110 ASP H 1 1 7 19798 1 1 110 ASP HA H -11.912 6.969 -7.125 1.00 . A A . 110 ASP HA 1 1 7 19799 1 1 110 ASP HB2 H -11.167 5.055 -9.178 1.00 . A A . 110 ASP HB2 1 1 7 19800 1 1 110 ASP HB3 H -11.218 4.227 -7.635 1.00 . A A . 110 ASP HB3 1 1 7 19801 1 1 110 ASP N N -10.354 7.211 -8.409 1.00 . A A . 110 ASP N 1 1 7 19802 1 1 110 ASP O O -8.926 5.909 -6.521 1.00 . A A . 110 ASP O 1 1 7 19803 1 1 110 ASP OD1 O -13.675 5.715 -9.131 1.00 . A A . 110 ASP OD1 1 1 7 19804 1 1 110 ASP OD2 O -13.681 4.183 -7.514 1.00 . A A . 110 ASP OD2 1 1 7 19805 1 1 111 PRO C C -9.482 3.740 -4.206 1.00 . A A . 111 PRO C 1 1 7 19806 1 1 111 PRO CA C -9.998 5.169 -4.027 1.00 . A A . 111 PRO CA 1 1 7 19807 1 1 111 PRO CB C -10.952 5.313 -2.852 1.00 . A A . 111 PRO CB 1 1 7 19808 1 1 111 PRO CD C -12.203 5.611 -4.945 1.00 . A A . 111 PRO CD 1 1 7 19809 1 1 111 PRO CG C -12.347 5.369 -3.452 1.00 . A A . 111 PRO CG 1 1 7 19810 1 1 111 PRO HA H -9.186 5.742 -3.917 1.00 . A A . 111 PRO HA 1 1 7 19811 1 1 111 PRO HB2 H -10.855 4.472 -2.165 1.00 . A A . 111 PRO HB2 1 1 7 19812 1 1 111 PRO HB3 H -10.735 6.216 -2.281 1.00 . A A . 111 PRO HB3 1 1 7 19813 1 1 111 PRO HD2 H -12.710 4.838 -5.523 1.00 . A A . 111 PRO HD2 1 1 7 19814 1 1 111 PRO HD3 H -12.643 6.565 -5.236 1.00 . A A . 111 PRO HD3 1 1 7 19815 1 1 111 PRO HG2 H -12.880 4.436 -3.266 1.00 . A A . 111 PRO HG2 1 1 7 19816 1 1 111 PRO HG3 H -12.930 6.166 -2.990 1.00 . A A . 111 PRO HG3 1 1 7 19817 1 1 111 PRO N N -10.763 5.595 -5.186 1.00 . A A . 111 PRO N 1 1 7 19818 1 1 111 PRO O O -8.370 3.421 -3.787 1.00 . A A . 111 PRO O 1 1 7 19819 1 1 112 ILE C C -9.079 1.443 -6.320 1.00 . A A . 112 ILE C 1 1 7 19820 1 1 112 ILE CA C -9.955 1.530 -5.068 1.00 . A A . 112 ILE CA 1 1 7 19821 1 1 112 ILE CB C -11.209 0.656 -5.133 1.00 . A A . 112 ILE CB 1 1 7 19822 1 1 112 ILE CD1 C -13.365 1.946 -5.351 1.00 . A A . 112 ILE CD1 1 1 7 19823 1 1 112 ILE CG1 C -12.235 1.241 -6.105 1.00 . A A . 112 ILE CG1 1 1 7 19824 1 1 112 ILE CG2 C -11.799 0.440 -3.738 1.00 . A A . 112 ILE CG2 1 1 7 19825 1 1 112 ILE H H -11.216 3.185 -5.166 1.00 . A A . 112 ILE H 1 1 7 19826 1 1 112 ILE HA H -9.370 1.192 -4.213 1.00 . A A . 112 ILE HA 1 1 7 19827 1 1 112 ILE HB H -10.923 -0.323 -5.516 1.00 . A A . 112 ILE HB 1 1 7 19828 1 1 112 ILE HD11 H -14.011 1.202 -4.887 1.00 . A A . 112 ILE HD11 1 1 7 19829 1 1 112 ILE HD12 H -12.940 2.591 -4.581 1.00 . A A . 112 ILE HD12 1 1 7 19830 1 1 112 ILE HD13 H -13.946 2.549 -6.049 1.00 . A A . 112 ILE HD13 1 1 7 19831 1 1 112 ILE HG12 H -11.745 1.946 -6.776 1.00 . A A . 112 ILE HG12 1 1 7 19832 1 1 112 ILE HG13 H -12.648 0.445 -6.725 1.00 . A A . 112 ILE HG13 1 1 7 19833 1 1 112 ILE HG21 H -12.709 -0.155 -3.816 1.00 . A A . 112 ILE HG21 1 1 7 19834 1 1 112 ILE HG22 H -11.075 -0.085 -3.114 1.00 . A A . 112 ILE HG22 1 1 7 19835 1 1 112 ILE HG23 H -12.033 1.405 -3.289 1.00 . A A . 112 ILE HG23 1 1 7 19836 1 1 112 ILE N N -10.313 2.918 -4.828 1.00 . A A . 112 ILE N 1 1 7 19837 1 1 112 ILE O O -8.382 0.451 -6.526 1.00 . A A . 112 ILE O 1 1 7 19838 1 1 113 ASN C C -6.902 2.839 -8.006 1.00 . A A . 113 ASN C 1 1 7 19839 1 1 113 ASN CA C -8.365 2.550 -8.348 1.00 . A A . 113 ASN CA 1 1 7 19840 1 1 113 ASN CB C -8.865 3.666 -9.268 1.00 . A A . 113 ASN CB 1 1 7 19841 1 1 113 ASN CG C -9.832 3.118 -10.319 1.00 . A A . 113 ASN CG 1 1 7 19842 1 1 113 ASN H H -9.713 3.299 -6.947 1.00 . A A . 113 ASN H 1 1 7 19843 1 1 113 ASN HA H -8.499 1.575 -8.816 1.00 . A A . 113 ASN HA 1 1 7 19844 1 1 113 ASN HB2 H -9.362 4.435 -8.677 1.00 . A A . 113 ASN HB2 1 1 7 19845 1 1 113 ASN HB3 H -8.017 4.142 -9.761 1.00 . A A . 113 ASN HB3 1 1 7 19846 1 1 113 ASN HD21 H -9.802 4.929 -11.223 1.00 . A A . 113 ASN HD21 1 1 7 19847 1 1 113 ASN HD22 H -10.802 3.738 -11.985 1.00 . A A . 113 ASN HD22 1 1 7 19848 1 1 113 ASN N N -9.144 2.495 -7.122 1.00 . A A . 113 ASN N 1 1 7 19849 1 1 113 ASN ND2 N -10.174 4.001 -11.253 1.00 . A A . 113 ASN ND2 1 1 7 19850 1 1 113 ASN O O -6.370 3.885 -8.374 1.00 . A A . 113 ASN O 1 1 7 19851 1 1 113 ASN OD1 O -10.241 1.969 -10.285 1.00 . A A . 113 ASN OD1 1 1 7 19852 1 1 114 GLU C C -4.351 0.691 -6.425 1.00 . A A . 114 GLU C 1 1 7 19853 1 1 114 GLU CA C -4.903 2.033 -6.910 1.00 . A A . 114 GLU CA 1 1 7 19854 1 1 114 GLU CB C -4.744 3.111 -5.835 1.00 . A A . 114 GLU CB 1 1 7 19855 1 1 114 GLU CD C -3.761 5.212 -6.826 1.00 . A A . 114 GLU CD 1 1 7 19856 1 1 114 GLU CG C -3.466 3.922 -6.057 1.00 . A A . 114 GLU CG 1 1 7 19857 1 1 114 GLU H H -6.734 1.045 -7.010 1.00 . A A . 114 GLU H 1 1 7 19858 1 1 114 GLU HA H -4.375 2.347 -7.810 1.00 . A A . 114 GLU HA 1 1 7 19859 1 1 114 GLU HB2 H -5.608 3.776 -5.852 1.00 . A A . 114 GLU HB2 1 1 7 19860 1 1 114 GLU HB3 H -4.718 2.647 -4.850 1.00 . A A . 114 GLU HB3 1 1 7 19861 1 1 114 GLU HG2 H -3.013 4.163 -5.095 1.00 . A A . 114 GLU HG2 1 1 7 19862 1 1 114 GLU HG3 H -2.742 3.323 -6.609 1.00 . A A . 114 GLU HG3 1 1 7 19863 1 1 114 GLU N N -6.294 1.893 -7.306 1.00 . A A . 114 GLU N 1 1 7 19864 1 1 114 GLU O O -5.107 -0.259 -6.226 1.00 . A A . 114 GLU O 1 1 7 19865 1 1 114 GLU OE1 O -4.785 5.847 -6.496 1.00 . A A . 114 GLU OE1 1 1 7 19866 1 1 114 GLU OE2 O -2.955 5.533 -7.726 1.00 . A A . 114 GLU OE2 1 1 7 19867 1 1 115 ARG C C -2.435 -0.646 -4.265 1.00 . A A . 115 ARG C 1 1 7 19868 1 1 115 ARG CA C -2.377 -0.554 -5.791 1.00 . A A . 115 ARG CA 1 1 7 19869 1 1 115 ARG CB C -0.916 -0.588 -6.242 1.00 . A A . 115 ARG CB 1 1 7 19870 1 1 115 ARG CD C 0.256 -1.324 -4.134 1.00 . A A . 115 ARG CD 1 1 7 19871 1 1 115 ARG CG C 0.019 -0.166 -5.106 1.00 . A A . 115 ARG CG 1 1 7 19872 1 1 115 ARG CZ C -0.281 -3.743 -4.391 1.00 . A A . 115 ARG CZ 1 1 7 19873 1 1 115 ARG H H -2.431 1.433 -6.413 1.00 . A A . 115 ARG H 1 1 7 19874 1 1 115 ARG HA H -2.935 -1.369 -6.254 1.00 . A A . 115 ARG HA 1 1 7 19875 1 1 115 ARG HB2 H -0.657 -1.592 -6.577 1.00 . A A . 115 ARG HB2 1 1 7 19876 1 1 115 ARG HB3 H -0.780 0.077 -7.095 1.00 . A A . 115 ARG HB3 1 1 7 19877 1 1 115 ARG HD2 H 1.210 -1.191 -3.624 1.00 . A A . 115 ARG HD2 1 1 7 19878 1 1 115 ARG HD3 H -0.518 -1.330 -3.367 1.00 . A A . 115 ARG HD3 1 1 7 19879 1 1 115 ARG HE H 0.670 -2.634 -5.774 1.00 . A A . 115 ARG HE 1 1 7 19880 1 1 115 ARG HG2 H 0.970 0.168 -5.519 1.00 . A A . 115 ARG HG2 1 1 7 19881 1 1 115 ARG HG3 H -0.412 0.680 -4.571 1.00 . A A . 115 ARG HG3 1 1 7 19882 1 1 115 ARG HH11 H -0.884 -2.922 -2.631 1.00 . A A . 115 ARG HH11 1 1 7 19883 1 1 115 ARG HH12 H -1.251 -4.604 -2.824 1.00 . A A . 115 ARG HH12 1 1 7 19884 1 1 115 ARG HH21 H 0.187 -4.853 -6.030 1.00 . A A . 115 ARG HH21 1 1 7 19885 1 1 115 ARG HH22 H -0.638 -5.709 -4.770 1.00 . A A . 115 ARG HH22 1 1 7 19886 1 1 115 ARG N N -3.039 0.656 -6.249 1.00 . A A . 115 ARG N 1 1 7 19887 1 1 115 ARG NE N 0.251 -2.610 -4.867 1.00 . A A . 115 ARG NE 1 1 7 19888 1 1 115 ARG NH1 N -0.854 -3.758 -3.179 1.00 . A A . 115 ARG NH1 1 1 7 19889 1 1 115 ARG NH2 N -0.241 -4.863 -5.126 1.00 . A A . 115 ARG NH2 1 1 7 19890 1 1 115 ARG O O -2.612 -1.730 -3.710 1.00 . A A . 115 ARG O 1 1 7 19891 1 1 116 SER C C -2.681 1.984 -1.723 1.00 . A A . 116 SER C 1 1 7 19892 1 1 116 SER CA C -2.314 0.570 -2.177 1.00 . A A . 116 SER CA 1 1 7 19893 1 1 116 SER CB C -0.969 0.152 -1.578 1.00 . A A . 116 SER CB 1 1 7 19894 1 1 116 SER H H -2.137 1.383 -4.087 1.00 . A A . 116 SER H 1 1 7 19895 1 1 116 SER HA H -3.082 -0.141 -1.874 1.00 . A A . 116 SER HA 1 1 7 19896 1 1 116 SER HB2 H -0.939 -0.933 -1.475 1.00 . A A . 116 SER HB2 1 1 7 19897 1 1 116 SER HB3 H -0.166 0.430 -2.260 1.00 . A A . 116 SER HB3 1 1 7 19898 1 1 116 SER HG H 0.166 0.507 0.032 1.00 . A A . 116 SER HG 1 1 7 19899 1 1 116 SER N N -2.281 0.506 -3.628 1.00 . A A . 116 SER N 1 1 7 19900 1 1 116 SER O O -2.196 2.965 -2.284 1.00 . A A . 116 SER O 1 1 7 19901 1 1 116 SER OG O -0.741 0.755 -0.307 1.00 . A A . 116 SER OG 1 1 7 19902 1 1 117 PHE C C -3.542 3.480 1.282 1.00 . A A . 117 PHE C 1 1 7 19903 1 1 117 PHE CA C -3.974 3.321 -0.177 1.00 . A A . 117 PHE CA 1 1 7 19904 1 1 117 PHE CB C -5.502 3.336 -0.249 1.00 . A A . 117 PHE CB 1 1 7 19905 1 1 117 PHE CD1 C -6.068 4.724 1.757 1.00 . A A . 117 PHE CD1 1 1 7 19906 1 1 117 PHE CD2 C -6.915 2.528 1.655 1.00 . A A . 117 PHE CD2 1 1 7 19907 1 1 117 PHE CE1 C -6.703 4.911 3.013 1.00 . A A . 117 PHE CE1 1 1 7 19908 1 1 117 PHE CE2 C -7.550 2.715 2.911 1.00 . A A . 117 PHE CE2 1 1 7 19909 1 1 117 PHE CG C -6.187 3.537 1.104 1.00 . A A . 117 PHE CG 1 1 7 19910 1 1 117 PHE CZ C -7.431 3.902 3.563 1.00 . A A . 117 PHE CZ 1 1 7 19911 1 1 117 PHE H H -3.926 1.240 -0.262 1.00 . A A . 117 PHE H 1 1 7 19912 1 1 117 PHE HA H -3.508 4.101 -0.779 1.00 . A A . 117 PHE HA 1 1 7 19913 1 1 117 PHE HB2 H -5.816 4.131 -0.925 1.00 . A A . 117 PHE HB2 1 1 7 19914 1 1 117 PHE HB3 H -5.844 2.395 -0.681 1.00 . A A . 117 PHE HB3 1 1 7 19915 1 1 117 PHE HD1 H -5.484 5.532 1.316 1.00 . A A . 117 PHE HD1 1 1 7 19916 1 1 117 PHE HD2 H -7.010 1.577 1.132 1.00 . A A . 117 PHE HD2 1 1 7 19917 1 1 117 PHE HE1 H -6.608 5.862 3.536 1.00 . A A . 117 PHE HE1 1 1 7 19918 1 1 117 PHE HE2 H -8.134 1.907 3.352 1.00 . A A . 117 PHE HE2 1 1 7 19919 1 1 117 PHE HZ H -7.919 4.045 4.527 1.00 . A A . 117 PHE HZ 1 1 7 19920 1 1 117 PHE N N -3.535 2.043 -0.712 1.00 . A A . 117 PHE N 1 1 7 19921 1 1 117 PHE O O -3.344 2.492 1.987 1.00 . A A . 117 PHE O 1 1 7 19922 1 1 118 ILE C C -4.065 5.920 3.714 1.00 . A A . 118 ILE C 1 1 7 19923 1 1 118 ILE CA C -3.004 5.035 3.055 1.00 . A A . 118 ILE CA 1 1 7 19924 1 1 118 ILE CB C -1.600 5.642 3.076 1.00 . A A . 118 ILE CB 1 1 7 19925 1 1 118 ILE CD1 C 0.772 5.160 2.366 1.00 . A A . 118 ILE CD1 1 1 7 19926 1 1 118 ILE CG1 C -0.708 4.995 2.014 1.00 . A A . 118 ILE CG1 1 1 7 19927 1 1 118 ILE CG2 C -0.984 5.552 4.473 1.00 . A A . 118 ILE CG2 1 1 7 19928 1 1 118 ILE H H -3.572 5.532 1.113 1.00 . A A . 118 ILE H 1 1 7 19929 1 1 118 ILE HA H -2.956 4.092 3.599 1.00 . A A . 118 ILE HA 1 1 7 19930 1 1 118 ILE HB H -1.681 6.700 2.827 1.00 . A A . 118 ILE HB 1 1 7 19931 1 1 118 ILE HD11 H 1.379 4.595 1.658 1.00 . A A . 118 ILE HD11 1 1 7 19932 1 1 118 ILE HD12 H 1.042 6.215 2.315 1.00 . A A . 118 ILE HD12 1 1 7 19933 1 1 118 ILE HD13 H 0.949 4.788 3.375 1.00 . A A . 118 ILE HD13 1 1 7 19934 1 1 118 ILE HG12 H -0.949 3.936 1.927 1.00 . A A . 118 ILE HG12 1 1 7 19935 1 1 118 ILE HG13 H -0.907 5.447 1.042 1.00 . A A . 118 ILE HG13 1 1 7 19936 1 1 118 ILE HG21 H -0.022 6.065 4.480 1.00 . A A . 118 ILE HG21 1 1 7 19937 1 1 118 ILE HG22 H -1.651 6.023 5.195 1.00 . A A . 118 ILE HG22 1 1 7 19938 1 1 118 ILE HG23 H -0.840 4.505 4.740 1.00 . A A . 118 ILE HG23 1 1 7 19939 1 1 118 ILE N N -3.409 4.733 1.693 1.00 . A A . 118 ILE N 1 1 7 19940 1 1 118 ILE O O -4.675 6.759 3.053 1.00 . A A . 118 ILE O 1 1 7 19941 1 1 119 CYS C C -4.534 7.055 6.990 1.00 . A A . 119 CYS C 1 1 7 19942 1 1 119 CYS CA C -5.230 6.467 5.761 1.00 . A A . 119 CYS CA 1 1 7 19943 1 1 119 CYS CB C -6.443 5.616 6.145 1.00 . A A . 119 CYS CB 1 1 7 19944 1 1 119 CYS H H -3.753 5.015 5.536 1.00 . A A . 119 CYS H 1 1 7 19945 1 1 119 CYS HA H -5.584 7.259 5.101 1.00 . A A . 119 CYS HA 1 1 7 19946 1 1 119 CYS HB2 H -7.197 5.668 5.359 1.00 . A A . 119 CYS HB2 1 1 7 19947 1 1 119 CYS HB3 H -6.149 4.571 6.237 1.00 . A A . 119 CYS HB3 1 1 7 19948 1 1 119 CYS HG H -7.167 7.496 7.397 1.00 . A A . 119 CYS HG 1 1 7 19949 1 1 119 CYS N N -4.253 5.700 5.007 1.00 . A A . 119 CYS N 1 1 7 19950 1 1 119 CYS O O -3.695 6.399 7.606 1.00 . A A . 119 CYS O 1 1 7 19951 1 1 119 CYS SG S -7.147 6.208 7.727 1.00 . A A . 119 CYS SG 1 1 7 19952 1 1 120 ASN C C -5.452 9.539 9.324 1.00 . A A . 120 ASN C 1 1 7 19953 1 1 120 ASN CA C -4.329 8.969 8.455 1.00 . A A . 120 ASN CA 1 1 7 19954 1 1 120 ASN CB C -3.439 10.131 8.010 1.00 . A A . 120 ASN CB 1 1 7 19955 1 1 120 ASN CG C -3.217 11.121 9.156 1.00 . A A . 120 ASN CG 1 1 7 19956 1 1 120 ASN H H -5.590 8.812 6.804 1.00 . A A . 120 ASN H 1 1 7 19957 1 1 120 ASN HA H -3.743 8.211 8.975 1.00 . A A . 120 ASN HA 1 1 7 19958 1 1 120 ASN HB2 H -2.479 9.747 7.665 1.00 . A A . 120 ASN HB2 1 1 7 19959 1 1 120 ASN HB3 H -3.900 10.644 7.166 1.00 . A A . 120 ASN HB3 1 1 7 19960 1 1 120 ASN HD21 H -5.063 11.872 8.803 1.00 . A A . 120 ASN HD21 1 1 7 19961 1 1 120 ASN HD22 H -4.193 12.623 10.098 1.00 . A A . 120 ASN HD22 1 1 7 19962 1 1 120 ASN N N -4.907 8.285 7.311 1.00 . A A . 120 ASN N 1 1 7 19963 1 1 120 ASN ND2 N -4.242 11.940 9.370 1.00 . A A . 120 ASN ND2 1 1 7 19964 1 1 120 ASN O O -6.283 10.308 8.844 1.00 . A A . 120 ASN O 1 1 7 19965 1 1 120 ASN OD1 O -2.182 11.139 9.802 1.00 . A A . 120 ASN OD1 1 1 7 19966 1 1 121 TYR C C -5.824 10.483 12.609 1.00 . A A . 121 TYR C 1 1 7 19967 1 1 121 TYR CA C -6.448 9.600 11.527 1.00 . A A . 121 TYR CA 1 1 7 19968 1 1 121 TYR CB C -7.022 8.341 12.181 1.00 . A A . 121 TYR CB 1 1 7 19969 1 1 121 TYR CD1 C -8.505 9.594 13.790 1.00 . A A . 121 TYR CD1 1 1 7 19970 1 1 121 TYR CD2 C -7.213 7.766 14.629 1.00 . A A . 121 TYR CD2 1 1 7 19971 1 1 121 TYR CE1 C -9.048 9.814 15.106 1.00 . A A . 121 TYR CE1 1 1 7 19972 1 1 121 TYR CE2 C -7.756 7.985 15.944 1.00 . A A . 121 TYR CE2 1 1 7 19973 1 1 121 TYR CG C -7.599 8.575 13.579 1.00 . A A . 121 TYR CG 1 1 7 19974 1 1 121 TYR CZ C -8.647 8.998 16.118 1.00 . A A . 121 TYR CZ 1 1 7 19975 1 1 121 TYR H H -4.761 8.512 10.969 1.00 . A A . 121 TYR H 1 1 7 19976 1 1 121 TYR HA H -7.184 10.182 10.973 1.00 . A A . 121 TYR HA 1 1 7 19977 1 1 121 TYR HB2 H -7.804 7.935 11.540 1.00 . A A . 121 TYR HB2 1 1 7 19978 1 1 121 TYR HB3 H -6.237 7.587 12.245 1.00 . A A . 121 TYR HB3 1 1 7 19979 1 1 121 TYR HD1 H -8.809 10.233 12.961 1.00 . A A . 121 TYR HD1 1 1 7 19980 1 1 121 TYR HD2 H -6.498 6.960 14.462 1.00 . A A . 121 TYR HD2 1 1 7 19981 1 1 121 TYR HE1 H -9.764 10.615 15.286 1.00 . A A . 121 TYR HE1 1 1 7 19982 1 1 121 TYR HE2 H -7.460 7.354 16.782 1.00 . A A . 121 TYR HE2 1 1 7 19983 1 1 121 TYR HH H -10.135 8.987 17.368 1.00 . A A . 121 TYR HH 1 1 7 19984 1 1 121 TYR N N -5.441 9.138 10.587 1.00 . A A . 121 TYR N 1 1 7 19985 1 1 121 TYR O O -5.097 9.994 13.473 1.00 . A A . 121 TYR O 1 1 7 19986 1 1 121 TYR OH O -9.160 9.206 17.360 1.00 . A A . 121 TYR OH 1 1 7 19987 1 1 122 LYS C C -4.080 12.706 13.444 1.00 . A A . 122 LYS C 1 1 7 19988 1 1 122 LYS CA C -5.609 12.726 13.489 1.00 . A A . 122 LYS CA 1 1 7 19989 1 1 122 LYS CB C -6.187 12.457 14.879 1.00 . A A . 122 LYS CB 1 1 7 19990 1 1 122 LYS CD C -8.385 13.672 15.110 1.00 . A A . 122 LYS CD 1 1 7 19991 1 1 122 LYS CE C -8.643 13.007 13.756 1.00 . A A . 122 LYS CE 1 1 7 19992 1 1 122 LYS CG C -6.890 13.700 15.431 1.00 . A A . 122 LYS CG 1 1 7 19993 1 1 122 LYS H H -6.723 12.160 11.822 1.00 . A A . 122 LYS H 1 1 7 19994 1 1 122 LYS HA H -5.951 13.715 13.183 1.00 . A A . 122 LYS HA 1 1 7 19995 1 1 122 LYS HB2 H -6.893 11.628 14.830 1.00 . A A . 122 LYS HB2 1 1 7 19996 1 1 122 LYS HB3 H -5.389 12.156 15.557 1.00 . A A . 122 LYS HB3 1 1 7 19997 1 1 122 LYS HD2 H -8.919 13.132 15.892 1.00 . A A . 122 LYS HD2 1 1 7 19998 1 1 122 LYS HD3 H -8.778 14.689 15.101 1.00 . A A . 122 LYS HD3 1 1 7 19999 1 1 122 LYS HE2 H -7.875 13.308 13.044 1.00 . A A . 122 LYS HE2 1 1 7 20000 1 1 122 LYS HE3 H -8.577 11.924 13.858 1.00 . A A . 122 LYS HE3 1 1 7 20001 1 1 122 LYS HG2 H -6.747 13.754 16.510 1.00 . A A . 122 LYS HG2 1 1 7 20002 1 1 122 LYS HG3 H -6.439 14.596 15.004 1.00 . A A . 122 LYS HG3 1 1 7 20003 1 1 122 LYS HZ1 H -10.203 14.310 13.539 1.00 . A A . 122 LYS HZ1 1 1 7 20004 1 1 122 LYS HZ2 H -9.974 13.346 12.242 1.00 . A A . 122 LYS HZ2 1 1 7 20005 1 1 122 LYS HZ3 H -10.664 12.745 13.594 1.00 . A A . 122 LYS HZ3 1 1 7 20006 1 1 122 LYS N N -6.131 11.770 12.527 1.00 . A A . 122 LYS N 1 1 7 20007 1 1 122 LYS NZ N -9.979 13.382 13.241 1.00 . A A . 122 LYS NZ 1 1 7 20008 1 1 122 LYS O O -3.464 13.528 12.767 1.00 . A A . 122 LYS O 1 1 7 20009 1 1 123 GLU C C -1.635 10.301 13.577 1.00 . A A . 123 GLU C 1 1 7 20010 1 1 123 GLU CA C -2.066 11.619 14.225 1.00 . A A . 123 GLU CA 1 1 7 20011 1 1 123 GLU CB C -1.557 11.713 15.665 1.00 . A A . 123 GLU CB 1 1 7 20012 1 1 123 GLU CD C 0.672 12.024 16.802 1.00 . A A . 123 GLU CD 1 1 7 20013 1 1 123 GLU CG C -0.291 12.568 15.745 1.00 . A A . 123 GLU CG 1 1 7 20014 1 1 123 GLU H H -4.019 11.092 14.720 1.00 . A A . 123 GLU H 1 1 7 20015 1 1 123 GLU HA H -1.674 12.459 13.652 1.00 . A A . 123 GLU HA 1 1 7 20016 1 1 123 GLU HB2 H -2.331 12.143 16.300 1.00 . A A . 123 GLU HB2 1 1 7 20017 1 1 123 GLU HB3 H -1.350 10.714 16.048 1.00 . A A . 123 GLU HB3 1 1 7 20018 1 1 123 GLU HG2 H 0.203 12.584 14.773 1.00 . A A . 123 GLU HG2 1 1 7 20019 1 1 123 GLU HG3 H -0.557 13.597 15.984 1.00 . A A . 123 GLU HG3 1 1 7 20020 1 1 123 GLU N N -3.511 11.757 14.173 1.00 . A A . 123 GLU N 1 1 7 20021 1 1 123 GLU O O -1.084 10.298 12.477 1.00 . A A . 123 GLU O 1 1 7 20022 1 1 123 GLU OE1 O 0.164 11.549 17.841 1.00 . A A . 123 GLU OE1 1 1 7 20023 1 1 123 GLU OE2 O 1.894 12.096 16.548 1.00 . A A . 123 GLU OE2 1 1 7 20024 1 1 124 HIS C C -2.238 7.646 12.450 1.00 . A A . 124 HIS C 1 1 7 20025 1 1 124 HIS CA C -1.549 7.894 13.793 1.00 . A A . 124 HIS CA 1 1 7 20026 1 1 124 HIS CB C -1.875 6.821 14.834 1.00 . A A . 124 HIS CB 1 1 7 20027 1 1 124 HIS CD2 C 0.435 5.662 14.441 1.00 . A A . 124 HIS CD2 1 1 7 20028 1 1 124 HIS CE1 C 0.383 4.279 16.135 1.00 . A A . 124 HIS CE1 1 1 7 20029 1 1 124 HIS CG C -0.739 5.863 15.105 1.00 . A A . 124 HIS CG 1 1 7 20030 1 1 124 HIS H H -2.350 9.226 15.180 1.00 . A A . 124 HIS H 1 1 7 20031 1 1 124 HIS HA H -0.469 7.894 13.643 1.00 . A A . 124 HIS HA 1 1 7 20032 1 1 124 HIS HB2 H -2.156 7.308 15.768 1.00 . A A . 124 HIS HB2 1 1 7 20033 1 1 124 HIS HB3 H -2.742 6.253 14.497 1.00 . A A . 124 HIS HB3 1 1 7 20034 1 1 124 HIS HD1 H -1.473 4.879 16.845 1.00 . A A . 124 HIS HD1 1 1 7 20035 1 1 124 HIS HD2 H 0.762 6.197 13.549 1.00 . A A . 124 HIS HD2 1 1 7 20036 1 1 124 HIS HE1 H 0.675 3.501 16.840 1.00 . A A . 124 HIS HE1 1 1 7 20037 1 1 124 HIS N N -1.902 9.214 14.286 1.00 . A A . 124 HIS N 1 1 7 20038 1 1 124 HIS ND1 N -0.743 4.976 16.167 1.00 . A A . 124 HIS ND1 1 1 7 20039 1 1 124 HIS NE2 N 1.112 4.706 15.064 1.00 . A A . 124 HIS NE2 1 1 7 20040 1 1 124 HIS O O -3.394 8.023 12.263 1.00 . A A . 124 HIS O 1 1 7 20041 1 1 125 TRP C C -1.792 5.223 9.958 1.00 . A A . 125 TRP C 1 1 7 20042 1 1 125 TRP CA C -2.026 6.710 10.230 1.00 . A A . 125 TRP CA 1 1 7 20043 1 1 125 TRP CB C -1.400 7.618 9.169 1.00 . A A . 125 TRP CB 1 1 7 20044 1 1 125 TRP CD1 C 1.075 8.029 9.775 1.00 . A A . 125 TRP CD1 1 1 7 20045 1 1 125 TRP CD2 C 0.812 6.655 8.057 1.00 . A A . 125 TRP CD2 1 1 7 20046 1 1 125 TRP CE2 C 2.168 6.789 8.274 1.00 . A A . 125 TRP CE2 1 1 7 20047 1 1 125 TRP CE3 C 0.312 5.841 7.026 1.00 . A A . 125 TRP CE3 1 1 7 20048 1 1 125 TRP CG C 0.116 7.461 9.032 1.00 . A A . 125 TRP CG 1 1 7 20049 1 1 125 TRP CH2 C 2.661 5.321 6.468 1.00 . A A . 125 TRP CH2 1 1 7 20050 1 1 125 TRP CZ2 C 3.136 6.137 7.501 1.00 . A A . 125 TRP CZ2 1 1 7 20051 1 1 125 TRP CZ3 C 1.292 5.197 6.262 1.00 . A A . 125 TRP CZ3 1 1 7 20052 1 1 125 TRP H H -0.561 6.710 11.711 1.00 . A A . 125 TRP H 1 1 7 20053 1 1 125 TRP HA H -3.095 6.924 10.240 1.00 . A A . 125 TRP HA 1 1 7 20054 1 1 125 TRP HB2 H -1.865 7.408 8.206 1.00 . A A . 125 TRP HB2 1 1 7 20055 1 1 125 TRP HB3 H -1.627 8.656 9.414 1.00 . A A . 125 TRP HB3 1 1 7 20056 1 1 125 TRP HD1 H 0.885 8.706 10.608 1.00 . A A . 125 TRP HD1 1 1 7 20057 1 1 125 TRP HE1 H 3.282 7.969 9.784 1.00 . A A . 125 TRP HE1 1 1 7 20058 1 1 125 TRP HE3 H -0.754 5.719 6.834 1.00 . A A . 125 TRP HE3 1 1 7 20059 1 1 125 TRP HH2 H 3.362 4.784 5.828 1.00 . A A . 125 TRP HH2 1 1 7 20060 1 1 125 TRP HZ2 H 4.202 6.259 7.693 1.00 . A A . 125 TRP HZ2 1 1 7 20061 1 1 125 TRP HZ3 H 0.959 4.552 5.448 1.00 . A A . 125 TRP HZ3 1 1 7 20062 1 1 125 TRP N N -1.500 7.013 11.550 1.00 . A A . 125 TRP N 1 1 7 20063 1 1 125 TRP NE1 N 2.333 7.651 9.352 1.00 . A A . 125 TRP NE1 1 1 7 20064 1 1 125 TRP O O -1.012 4.576 10.654 1.00 . A A . 125 TRP O 1 1 7 20065 1 1 126 PHE C C -2.072 3.180 7.075 1.00 . A A . 126 PHE C 1 1 7 20066 1 1 126 PHE CA C -2.360 3.325 8.570 1.00 . A A . 126 PHE CA 1 1 7 20067 1 1 126 PHE CB C -3.701 2.659 8.886 1.00 . A A . 126 PHE CB 1 1 7 20068 1 1 126 PHE CD1 C -3.744 3.386 11.282 1.00 . A A . 126 PHE CD1 1 1 7 20069 1 1 126 PHE CD2 C -5.718 3.620 10.018 1.00 . A A . 126 PHE CD2 1 1 7 20070 1 1 126 PHE CE1 C -4.406 3.929 12.415 1.00 . A A . 126 PHE CE1 1 1 7 20071 1 1 126 PHE CE2 C -6.379 4.163 11.151 1.00 . A A . 126 PHE CE2 1 1 7 20072 1 1 126 PHE CG C -4.414 3.244 10.107 1.00 . A A . 126 PHE CG 1 1 7 20073 1 1 126 PHE CZ C -5.710 4.306 12.326 1.00 . A A . 126 PHE CZ 1 1 7 20074 1 1 126 PHE H H -3.116 5.257 8.382 1.00 . A A . 126 PHE H 1 1 7 20075 1 1 126 PHE HA H -1.530 2.910 9.141 1.00 . A A . 126 PHE HA 1 1 7 20076 1 1 126 PHE HB2 H -4.354 2.751 8.018 1.00 . A A . 126 PHE HB2 1 1 7 20077 1 1 126 PHE HB3 H -3.536 1.594 9.050 1.00 . A A . 126 PHE HB3 1 1 7 20078 1 1 126 PHE HD1 H -2.699 3.084 11.354 1.00 . A A . 126 PHE HD1 1 1 7 20079 1 1 126 PHE HD2 H -6.255 3.506 9.076 1.00 . A A . 126 PHE HD2 1 1 7 20080 1 1 126 PHE HE1 H -3.869 4.043 13.357 1.00 . A A . 126 PHE HE1 1 1 7 20081 1 1 126 PHE HE2 H -7.424 4.465 11.079 1.00 . A A . 126 PHE HE2 1 1 7 20082 1 1 126 PHE HZ H -6.218 4.722 13.196 1.00 . A A . 126 PHE HZ 1 1 7 20083 1 1 126 PHE N N -2.483 4.724 8.943 1.00 . A A . 126 PHE N 1 1 7 20084 1 1 126 PHE O O -2.299 4.109 6.302 1.00 . A A . 126 PHE O 1 1 7 20085 1 1 127 THR C C -2.138 0.598 4.787 1.00 . A A . 127 THR C 1 1 7 20086 1 1 127 THR CA C -1.254 1.726 5.323 1.00 . A A . 127 THR CA 1 1 7 20087 1 1 127 THR CB C 0.242 1.419 5.237 1.00 . A A . 127 THR CB 1 1 7 20088 1 1 127 THR CG2 C 0.946 2.234 4.150 1.00 . A A . 127 THR CG2 1 1 7 20089 1 1 127 THR H H -1.394 1.255 7.347 1.00 . A A . 127 THR H 1 1 7 20090 1 1 127 THR HA H -1.478 2.615 4.733 1.00 . A A . 127 THR HA 1 1 7 20091 1 1 127 THR HB H 0.413 0.352 5.096 1.00 . A A . 127 THR HB 1 1 7 20092 1 1 127 THR HG1 H 0.869 1.198 7.125 1.00 . A A . 127 THR HG1 1 1 7 20093 1 1 127 THR HG21 H 0.221 2.880 3.653 1.00 . A A . 127 THR HG21 1 1 7 20094 1 1 127 THR HG22 H 1.727 2.845 4.602 1.00 . A A . 127 THR HG22 1 1 7 20095 1 1 127 THR HG23 H 1.391 1.558 3.419 1.00 . A A . 127 THR HG23 1 1 7 20096 1 1 127 THR N N -1.576 2.006 6.712 1.00 . A A . 127 THR N 1 1 7 20097 1 1 127 THR O O -2.149 -0.501 5.339 1.00 . A A . 127 THR O 1 1 7 20098 1 1 127 THR OG1 O 0.773 1.935 6.455 1.00 . A A . 127 THR OG1 1 1 7 20099 1 1 128 VAL C C -3.112 -0.567 1.801 1.00 . A A . 128 VAL C 1 1 7 20100 1 1 128 VAL CA C -3.741 -0.065 3.102 1.00 . A A . 128 VAL CA 1 1 7 20101 1 1 128 VAL CB C -5.130 0.544 2.899 1.00 . A A . 128 VAL CB 1 1 7 20102 1 1 128 VAL CG1 C -6.131 -0.516 2.435 1.00 . A A . 128 VAL CG1 1 1 7 20103 1 1 128 VAL CG2 C -5.616 1.237 4.173 1.00 . A A . 128 VAL CG2 1 1 7 20104 1 1 128 VAL H H -2.841 1.806 3.276 1.00 . A A . 128 VAL H 1 1 7 20105 1 1 128 VAL HA H -3.838 -0.904 3.791 1.00 . A A . 128 VAL HA 1 1 7 20106 1 1 128 VAL HB H -5.053 1.299 2.116 1.00 . A A . 128 VAL HB 1 1 7 20107 1 1 128 VAL HG11 H -5.749 -1.507 2.678 1.00 . A A . 128 VAL HG11 1 1 7 20108 1 1 128 VAL HG12 H -7.085 -0.360 2.939 1.00 . A A . 128 VAL HG12 1 1 7 20109 1 1 128 VAL HG13 H -6.272 -0.435 1.357 1.00 . A A . 128 VAL HG13 1 1 7 20110 1 1 128 VAL HG21 H -6.673 1.018 4.325 1.00 . A A . 128 VAL HG21 1 1 7 20111 1 1 128 VAL HG22 H -5.043 0.873 5.026 1.00 . A A . 128 VAL HG22 1 1 7 20112 1 1 128 VAL HG23 H -5.478 2.314 4.077 1.00 . A A . 128 VAL HG23 1 1 7 20113 1 1 128 VAL N N -2.856 0.909 3.719 1.00 . A A . 128 VAL N 1 1 7 20114 1 1 128 VAL O O -2.723 0.230 0.948 1.00 . A A . 128 VAL O 1 1 7 20115 1 1 129 ARG C C -3.480 -3.424 -0.161 1.00 . A A . 129 ARG C 1 1 7 20116 1 1 129 ARG CA C -2.457 -2.502 0.506 1.00 . A A . 129 ARG CA 1 1 7 20117 1 1 129 ARG CB C -1.206 -3.309 0.858 1.00 . A A . 129 ARG CB 1 1 7 20118 1 1 129 ARG CD C -0.706 -4.684 2.912 1.00 . A A . 129 ARG CD 1 1 7 20119 1 1 129 ARG CG C -1.570 -4.564 1.655 1.00 . A A . 129 ARG CG 1 1 7 20120 1 1 129 ARG CZ C -0.219 -7.128 2.885 1.00 . A A . 129 ARG CZ 1 1 7 20121 1 1 129 ARG H H -3.351 -2.525 2.387 1.00 . A A . 129 ARG H 1 1 7 20122 1 1 129 ARG HA H -2.198 -1.667 -0.146 1.00 . A A . 129 ARG HA 1 1 7 20123 1 1 129 ARG HB2 H -0.683 -3.592 -0.055 1.00 . A A . 129 ARG HB2 1 1 7 20124 1 1 129 ARG HB3 H -0.522 -2.690 1.439 1.00 . A A . 129 ARG HB3 1 1 7 20125 1 1 129 ARG HD2 H 0.330 -4.440 2.677 1.00 . A A . 129 ARG HD2 1 1 7 20126 1 1 129 ARG HD3 H -1.040 -3.967 3.663 1.00 . A A . 129 ARG HD3 1 1 7 20127 1 1 129 ARG HE H -1.307 -6.198 4.299 1.00 . A A . 129 ARG HE 1 1 7 20128 1 1 129 ARG HG2 H -2.623 -4.529 1.934 1.00 . A A . 129 ARG HG2 1 1 7 20129 1 1 129 ARG HG3 H -1.434 -5.447 1.031 1.00 . A A . 129 ARG HG3 1 1 7 20130 1 1 129 ARG HH11 H 0.580 -6.085 1.332 1.00 . A A . 129 ARG HH11 1 1 7 20131 1 1 129 ARG HH12 H 0.910 -7.785 1.326 1.00 . A A . 129 ARG HH12 1 1 7 20132 1 1 129 ARG HH21 H -0.872 -8.441 4.293 1.00 . A A . 129 ARG HH21 1 1 7 20133 1 1 129 ARG HH22 H 0.079 -9.135 3.022 1.00 . A A . 129 ARG HH22 1 1 7 20134 1 1 129 ARG N N -3.032 -1.884 1.689 1.00 . A A . 129 ARG N 1 1 7 20135 1 1 129 ARG NE N -0.791 -6.058 3.455 1.00 . A A . 129 ARG NE 1 1 7 20136 1 1 129 ARG NH1 N 0.483 -6.987 1.752 1.00 . A A . 129 ARG NH1 1 1 7 20137 1 1 129 ARG NH2 N -0.348 -8.337 3.447 1.00 . A A . 129 ARG NH2 1 1 7 20138 1 1 129 ARG O O -4.218 -4.134 0.520 1.00 . A A . 129 ARG O 1 1 7 20139 1 1 130 LYS C C -3.805 -5.601 -2.439 1.00 . A A . 130 LYS C 1 1 7 20140 1 1 130 LYS CA C -4.409 -4.207 -2.253 1.00 . A A . 130 LYS CA 1 1 7 20141 1 1 130 LYS CB C -4.778 -3.516 -3.567 1.00 . A A . 130 LYS CB 1 1 7 20142 1 1 130 LYS CD C -6.553 -1.827 -2.969 1.00 . A A . 130 LYS CD 1 1 7 20143 1 1 130 LYS CE C -6.784 -0.424 -2.405 1.00 . A A . 130 LYS CE 1 1 7 20144 1 1 130 LYS CG C -5.083 -2.034 -3.340 1.00 . A A . 130 LYS CG 1 1 7 20145 1 1 130 LYS H H -2.885 -2.804 -2.032 1.00 . A A . 130 LYS H 1 1 7 20146 1 1 130 LYS HA H -5.325 -4.303 -1.670 1.00 . A A . 130 LYS HA 1 1 7 20147 1 1 130 LYS HB2 H -3.959 -3.618 -4.279 1.00 . A A . 130 LYS HB2 1 1 7 20148 1 1 130 LYS HB3 H -5.646 -4.007 -4.008 1.00 . A A . 130 LYS HB3 1 1 7 20149 1 1 130 LYS HD2 H -7.179 -1.977 -3.850 1.00 . A A . 130 LYS HD2 1 1 7 20150 1 1 130 LYS HD3 H -6.855 -2.573 -2.234 1.00 . A A . 130 LYS HD3 1 1 7 20151 1 1 130 LYS HE2 H -7.559 -0.457 -1.639 1.00 . A A . 130 LYS HE2 1 1 7 20152 1 1 130 LYS HE3 H -5.875 -0.066 -1.923 1.00 . A A . 130 LYS HE3 1 1 7 20153 1 1 130 LYS HG2 H -4.446 -1.646 -2.546 1.00 . A A . 130 LYS HG2 1 1 7 20154 1 1 130 LYS HG3 H -4.849 -1.469 -4.242 1.00 . A A . 130 LYS HG3 1 1 7 20155 1 1 130 LYS HZ1 H -7.724 0.018 -4.165 1.00 . A A . 130 LYS HZ1 1 1 7 20156 1 1 130 LYS HZ2 H -7.728 1.252 -3.095 1.00 . A A . 130 LYS HZ2 1 1 7 20157 1 1 130 LYS HZ3 H -6.364 0.887 -3.915 1.00 . A A . 130 LYS HZ3 1 1 7 20158 1 1 130 LYS N N -3.489 -3.384 -1.486 1.00 . A A . 130 LYS N 1 1 7 20159 1 1 130 LYS NZ N -7.182 0.509 -3.483 1.00 . A A . 130 LYS NZ 1 1 7 20160 1 1 130 LYS O O -2.791 -5.756 -3.118 1.00 . A A . 130 LYS O 1 1 7 20161 1 1 131 LEU C C -4.937 -8.745 -2.822 1.00 . A A . 131 LEU C 1 1 7 20162 1 1 131 LEU CA C -3.993 -7.954 -1.914 1.00 . A A . 131 LEU CA 1 1 7 20163 1 1 131 LEU CB C -3.833 -8.558 -0.517 1.00 . A A . 131 LEU CB 1 1 7 20164 1 1 131 LEU CD1 C -2.066 -9.492 1.020 1.00 . A A . 131 LEU CD1 1 1 7 20165 1 1 131 LEU CD2 C -3.245 -11.007 -0.639 1.00 . A A . 131 LEU CD2 1 1 7 20166 1 1 131 LEU CG C -2.721 -9.597 -0.358 1.00 . A A . 131 LEU CG 1 1 7 20167 1 1 131 LEU H H -5.278 -6.444 -1.274 1.00 . A A . 131 LEU H 1 1 7 20168 1 1 131 LEU HA H -3.005 -7.938 -2.373 1.00 . A A . 131 LEU HA 1 1 7 20169 1 1 131 LEU HB2 H -3.650 -7.747 0.189 1.00 . A A . 131 LEU HB2 1 1 7 20170 1 1 131 LEU HB3 H -4.779 -9.020 -0.233 1.00 . A A . 131 LEU HB3 1 1 7 20171 1 1 131 LEU HD11 H -2.798 -9.137 1.745 1.00 . A A . 131 LEU HD11 1 1 7 20172 1 1 131 LEU HD12 H -1.699 -10.472 1.323 1.00 . A A . 131 LEU HD12 1 1 7 20173 1 1 131 LEU HD13 H -1.232 -8.791 0.973 1.00 . A A . 131 LEU HD13 1 1 7 20174 1 1 131 LEU HD21 H -2.576 -11.739 -0.185 1.00 . A A . 131 LEU HD21 1 1 7 20175 1 1 131 LEU HD22 H -4.243 -11.115 -0.215 1.00 . A A . 131 LEU HD22 1 1 7 20176 1 1 131 LEU HD23 H -3.287 -11.172 -1.715 1.00 . A A . 131 LEU HD23 1 1 7 20177 1 1 131 LEU HG H -1.950 -9.387 -1.099 1.00 . A A . 131 LEU HG 1 1 7 20178 1 1 131 LEU N N -4.453 -6.579 -1.824 1.00 . A A . 131 LEU N 1 1 7 20179 1 1 131 LEU O O -6.137 -8.819 -2.561 1.00 . A A . 131 LEU O 1 1 7 20180 1 1 132 GLY C C -6.163 -9.226 -5.537 1.00 . A A . 132 GLY C 1 1 7 20181 1 1 132 GLY CA C -5.134 -10.099 -4.816 1.00 . A A . 132 GLY CA 1 1 7 20182 1 1 132 GLY H H -3.383 -9.251 -4.073 1.00 . A A . 132 GLY H 1 1 7 20183 1 1 132 GLY HA2 H -4.467 -10.559 -5.545 1.00 . A A . 132 GLY HA2 1 1 7 20184 1 1 132 GLY HA3 H -5.642 -10.910 -4.294 1.00 . A A . 132 GLY HA3 1 1 7 20185 1 1 132 GLY N N -4.359 -9.317 -3.868 1.00 . A A . 132 GLY N 1 1 7 20186 1 1 132 GLY O O -5.805 -8.417 -6.392 1.00 . A A . 132 GLY O 1 1 7 20187 1 1 133 LYS C C -9.268 -7.916 -4.670 1.00 . A A . 133 LYS C 1 1 7 20188 1 1 133 LYS CA C -8.503 -8.660 -5.767 1.00 . A A . 133 LYS CA 1 1 7 20189 1 1 133 LYS CB C -9.385 -9.570 -6.623 1.00 . A A . 133 LYS CB 1 1 7 20190 1 1 133 LYS CD C -7.881 -10.801 -8.230 1.00 . A A . 133 LYS CD 1 1 7 20191 1 1 133 LYS CE C -7.259 -10.792 -9.628 1.00 . A A . 133 LYS CE 1 1 7 20192 1 1 133 LYS CG C -8.867 -9.643 -8.060 1.00 . A A . 133 LYS CG 1 1 7 20193 1 1 133 LYS H H -7.702 -10.080 -4.470 1.00 . A A . 133 LYS H 1 1 7 20194 1 1 133 LYS HA H -8.055 -7.925 -6.435 1.00 . A A . 133 LYS HA 1 1 7 20195 1 1 133 LYS HB2 H -9.411 -10.571 -6.191 1.00 . A A . 133 LYS HB2 1 1 7 20196 1 1 133 LYS HB3 H -10.410 -9.197 -6.620 1.00 . A A . 133 LYS HB3 1 1 7 20197 1 1 133 LYS HD2 H -7.095 -10.727 -7.478 1.00 . A A . 133 LYS HD2 1 1 7 20198 1 1 133 LYS HD3 H -8.394 -11.748 -8.062 1.00 . A A . 133 LYS HD3 1 1 7 20199 1 1 133 LYS HE2 H -7.290 -11.795 -10.052 1.00 . A A . 133 LYS HE2 1 1 7 20200 1 1 133 LYS HE3 H -7.842 -10.149 -10.287 1.00 . A A . 133 LYS HE3 1 1 7 20201 1 1 133 LYS HG2 H -9.704 -9.770 -8.747 1.00 . A A . 133 LYS HG2 1 1 7 20202 1 1 133 LYS HG3 H -8.379 -8.704 -8.323 1.00 . A A . 133 LYS HG3 1 1 7 20203 1 1 133 LYS HZ1 H -5.413 -10.482 -10.448 1.00 . A A . 133 LYS HZ1 1 1 7 20204 1 1 133 LYS HZ2 H -5.850 -9.333 -9.374 1.00 . A A . 133 LYS HZ2 1 1 7 20205 1 1 133 LYS HZ3 H -5.370 -10.802 -8.847 1.00 . A A . 133 LYS HZ3 1 1 7 20206 1 1 133 LYS N N -7.420 -9.420 -5.166 1.00 . A A . 133 LYS N 1 1 7 20207 1 1 133 LYS NZ N -5.860 -10.314 -9.570 1.00 . A A . 133 LYS NZ 1 1 7 20208 1 1 133 LYS O O -10.262 -7.247 -4.946 1.00 . A A . 133 LYS O 1 1 7 20209 1 1 134 GLN C C -8.429 -6.413 -1.669 1.00 . A A . 134 GLN C 1 1 7 20210 1 1 134 GLN CA C -9.399 -7.407 -2.309 1.00 . A A . 134 GLN CA 1 1 7 20211 1 1 134 GLN CB C -9.882 -8.438 -1.287 1.00 . A A . 134 GLN CB 1 1 7 20212 1 1 134 GLN CD C -12.223 -7.741 -1.914 1.00 . A A . 134 GLN CD 1 1 7 20213 1 1 134 GLN CG C -11.294 -8.922 -1.621 1.00 . A A . 134 GLN CG 1 1 7 20214 1 1 134 GLN H H -7.965 -8.603 -3.232 1.00 . A A . 134 GLN H 1 1 7 20215 1 1 134 GLN HA H -10.260 -6.876 -2.715 1.00 . A A . 134 GLN HA 1 1 7 20216 1 1 134 GLN HB2 H -9.198 -9.286 -1.269 1.00 . A A . 134 GLN HB2 1 1 7 20217 1 1 134 GLN HB3 H -9.871 -7.999 -0.289 1.00 . A A . 134 GLN HB3 1 1 7 20218 1 1 134 GLN HE21 H -11.216 -6.665 -0.526 1.00 . A A . 134 GLN HE21 1 1 7 20219 1 1 134 GLN HE22 H -12.517 -5.832 -1.309 1.00 . A A . 134 GLN HE22 1 1 7 20220 1 1 134 GLN HG2 H -11.260 -9.585 -2.486 1.00 . A A . 134 GLN HG2 1 1 7 20221 1 1 134 GLN HG3 H -11.691 -9.503 -0.789 1.00 . A A . 134 GLN HG3 1 1 7 20222 1 1 134 GLN N N -8.774 -8.058 -3.449 1.00 . A A . 134 GLN N 1 1 7 20223 1 1 134 GLN NE2 N -11.964 -6.656 -1.190 1.00 . A A . 134 GLN NE2 1 1 7 20224 1 1 134 GLN O O -7.214 -6.582 -1.753 1.00 . A A . 134 GLN O 1 1 7 20225 1 1 134 GLN OE1 O -13.116 -7.811 -2.742 1.00 . A A . 134 GLN OE1 1 1 7 20226 1 1 135 TRP C C -8.133 -4.712 1.104 1.00 . A A . 135 TRP C 1 1 7 20227 1 1 135 TRP CA C -8.204 -4.374 -0.387 1.00 . A A . 135 TRP CA 1 1 7 20228 1 1 135 TRP CB C -8.771 -2.979 -0.657 1.00 . A A . 135 TRP CB 1 1 7 20229 1 1 135 TRP CD1 C -10.636 -2.212 -2.268 1.00 . A A . 135 TRP CD1 1 1 7 20230 1 1 135 TRP CD2 C -9.049 -3.393 -3.266 1.00 . A A . 135 TRP CD2 1 1 7 20231 1 1 135 TRP CE2 C -9.975 -3.049 -4.229 1.00 . A A . 135 TRP CE2 1 1 7 20232 1 1 135 TRP CE3 C -7.909 -4.153 -3.583 1.00 . A A . 135 TRP CE3 1 1 7 20233 1 1 135 TRP CG C -9.486 -2.848 -2.003 1.00 . A A . 135 TRP CG 1 1 7 20234 1 1 135 TRP CH2 C -8.729 -4.179 -5.913 1.00 . A A . 135 TRP CH2 1 1 7 20235 1 1 135 TRP CZ2 C -9.857 -3.421 -5.574 1.00 . A A . 135 TRP CZ2 1 1 7 20236 1 1 135 TRP CZ3 C -7.806 -4.517 -4.931 1.00 . A A . 135 TRP CZ3 1 1 7 20237 1 1 135 TRP H H -9.992 -5.265 -0.977 1.00 . A A . 135 TRP H 1 1 7 20238 1 1 135 TRP HA H -7.205 -4.401 -0.823 1.00 . A A . 135 TRP HA 1 1 7 20239 1 1 135 TRP HB2 H -9.468 -2.720 0.140 1.00 . A A . 135 TRP HB2 1 1 7 20240 1 1 135 TRP HB3 H -7.958 -2.254 -0.617 1.00 . A A . 135 TRP HB3 1 1 7 20241 1 1 135 TRP HD1 H -11.231 -1.686 -1.522 1.00 . A A . 135 TRP HD1 1 1 7 20242 1 1 135 TRP HE1 H -11.853 -1.882 -4.079 1.00 . A A . 135 TRP HE1 1 1 7 20243 1 1 135 TRP HE3 H -7.164 -4.437 -2.840 1.00 . A A . 135 TRP HE3 1 1 7 20244 1 1 135 TRP HH2 H -8.576 -4.501 -6.943 1.00 . A A . 135 TRP HH2 1 1 7 20245 1 1 135 TRP HZ2 H -10.602 -3.137 -6.316 1.00 . A A . 135 TRP HZ2 1 1 7 20246 1 1 135 TRP HZ3 H -6.940 -5.107 -5.231 1.00 . A A . 135 TRP HZ3 1 1 7 20247 1 1 135 TRP N N -9.003 -5.396 -1.041 1.00 . A A . 135 TRP N 1 1 7 20248 1 1 135 TRP NE1 N -10.971 -2.308 -3.603 1.00 . A A . 135 TRP NE1 1 1 7 20249 1 1 135 TRP O O -9.162 -4.899 1.751 1.00 . A A . 135 TRP O 1 1 7 20250 1 1 136 PHE C C -5.897 -3.982 3.699 1.00 . A A . 136 PHE C 1 1 7 20251 1 1 136 PHE CA C -6.690 -5.092 3.007 1.00 . A A . 136 PHE CA 1 1 7 20252 1 1 136 PHE CB C -5.879 -6.389 3.056 1.00 . A A . 136 PHE CB 1 1 7 20253 1 1 136 PHE CD1 C -6.685 -7.510 0.967 1.00 . A A . 136 PHE CD1 1 1 7 20254 1 1 136 PHE CD2 C -6.956 -8.649 3.011 1.00 . A A . 136 PHE CD2 1 1 7 20255 1 1 136 PHE CE1 C -7.290 -8.596 0.281 1.00 . A A . 136 PHE CE1 1 1 7 20256 1 1 136 PHE CE2 C -7.561 -9.735 2.325 1.00 . A A . 136 PHE CE2 1 1 7 20257 1 1 136 PHE CG C -6.531 -7.559 2.317 1.00 . A A . 136 PHE CG 1 1 7 20258 1 1 136 PHE CZ C -7.716 -9.686 0.975 1.00 . A A . 136 PHE CZ 1 1 7 20259 1 1 136 PHE H H -6.077 -4.627 1.072 1.00 . A A . 136 PHE H 1 1 7 20260 1 1 136 PHE HA H -7.671 -5.182 3.475 1.00 . A A . 136 PHE HA 1 1 7 20261 1 1 136 PHE HB2 H -4.894 -6.205 2.627 1.00 . A A . 136 PHE HB2 1 1 7 20262 1 1 136 PHE HB3 H -5.725 -6.670 4.098 1.00 . A A . 136 PHE HB3 1 1 7 20263 1 1 136 PHE HD1 H -6.344 -6.636 0.411 1.00 . A A . 136 PHE HD1 1 1 7 20264 1 1 136 PHE HD2 H -6.833 -8.688 4.093 1.00 . A A . 136 PHE HD2 1 1 7 20265 1 1 136 PHE HE1 H -7.414 -8.556 -0.801 1.00 . A A . 136 PHE HE1 1 1 7 20266 1 1 136 PHE HE2 H -7.902 -10.609 2.881 1.00 . A A . 136 PHE HE2 1 1 7 20267 1 1 136 PHE HZ H -8.180 -10.520 0.449 1.00 . A A . 136 PHE HZ 1 1 7 20268 1 1 136 PHE N N -6.909 -4.780 1.605 1.00 . A A . 136 PHE N 1 1 7 20269 1 1 136 PHE O O -4.925 -3.471 3.146 1.00 . A A . 136 PHE O 1 1 7 20270 1 1 137 ASN C C -4.571 -3.223 6.515 1.00 . A A . 137 ASN C 1 1 7 20271 1 1 137 ASN CA C -5.687 -2.600 5.673 1.00 . A A . 137 ASN CA 1 1 7 20272 1 1 137 ASN CB C -6.671 -1.917 6.624 1.00 . A A . 137 ASN CB 1 1 7 20273 1 1 137 ASN CG C -6.338 -0.433 6.786 1.00 . A A . 137 ASN CG 1 1 7 20274 1 1 137 ASN H H -7.134 -4.061 5.343 1.00 . A A . 137 ASN H 1 1 7 20275 1 1 137 ASN HA H -5.307 -1.892 4.937 1.00 . A A . 137 ASN HA 1 1 7 20276 1 1 137 ASN HB2 H -7.686 -2.026 6.242 1.00 . A A . 137 ASN HB2 1 1 7 20277 1 1 137 ASN HB3 H -6.643 -2.408 7.597 1.00 . A A . 137 ASN HB3 1 1 7 20278 1 1 137 ASN HD21 H -4.605 -0.969 7.686 1.00 . A A . 137 ASN HD21 1 1 7 20279 1 1 137 ASN HD22 H -4.866 0.737 7.538 1.00 . A A . 137 ASN HD22 1 1 7 20280 1 1 137 ASN N N -6.343 -3.641 4.900 1.00 . A A . 137 ASN N 1 1 7 20281 1 1 137 ASN ND2 N -5.173 -0.202 7.386 1.00 . A A . 137 ASN ND2 1 1 7 20282 1 1 137 ASN O O -4.688 -4.363 6.961 1.00 . A A . 137 ASN O 1 1 7 20283 1 1 137 ASN OD1 O -7.087 0.445 6.392 1.00 . A A . 137 ASN OD1 1 1 7 20284 1 1 138 LEU C C -1.887 -1.771 8.385 1.00 . A A . 138 LEU C 1 1 7 20285 1 1 138 LEU CA C -2.379 -2.908 7.487 1.00 . A A . 138 LEU CA 1 1 7 20286 1 1 138 LEU CB C -1.295 -3.479 6.570 1.00 . A A . 138 LEU CB 1 1 7 20287 1 1 138 LEU CD1 C -0.016 -4.697 8.370 1.00 . A A . 138 LEU CD1 1 1 7 20288 1 1 138 LEU CD2 C -1.738 -5.929 6.973 1.00 . A A . 138 LEU CD2 1 1 7 20289 1 1 138 LEU CG C -0.689 -4.816 7.001 1.00 . A A . 138 LEU CG 1 1 7 20290 1 1 138 LEU H H -3.427 -1.520 6.340 1.00 . A A . 138 LEU H 1 1 7 20291 1 1 138 LEU HA H -2.727 -3.723 8.121 1.00 . A A . 138 LEU HA 1 1 7 20292 1 1 138 LEU HB2 H -1.718 -3.599 5.572 1.00 . A A . 138 LEU HB2 1 1 7 20293 1 1 138 LEU HB3 H -0.492 -2.747 6.490 1.00 . A A . 138 LEU HB3 1 1 7 20294 1 1 138 LEU HD11 H 0.900 -4.113 8.275 1.00 . A A . 138 LEU HD11 1 1 7 20295 1 1 138 LEU HD12 H -0.693 -4.201 9.065 1.00 . A A . 138 LEU HD12 1 1 7 20296 1 1 138 LEU HD13 H 0.226 -5.692 8.744 1.00 . A A . 138 LEU HD13 1 1 7 20297 1 1 138 LEU HD21 H -2.420 -5.765 6.138 1.00 . A A . 138 LEU HD21 1 1 7 20298 1 1 138 LEU HD22 H -1.243 -6.893 6.853 1.00 . A A . 138 LEU HD22 1 1 7 20299 1 1 138 LEU HD23 H -2.299 -5.922 7.907 1.00 . A A . 138 LEU HD23 1 1 7 20300 1 1 138 LEU HG H 0.087 -5.087 6.284 1.00 . A A . 138 LEU HG 1 1 7 20301 1 1 138 LEU N N -3.514 -2.447 6.706 1.00 . A A . 138 LEU N 1 1 7 20302 1 1 138 LEU O O -1.700 -0.646 7.923 1.00 . A A . 138 LEU O 1 1 7 20303 1 1 139 ASN C C -1.098 -1.789 11.992 1.00 . A A . 139 ASN C 1 1 7 20304 1 1 139 ASN CA C -1.226 -1.124 10.620 1.00 . A A . 139 ASN CA 1 1 7 20305 1 1 139 ASN CB C -2.213 0.037 10.747 1.00 . A A . 139 ASN CB 1 1 7 20306 1 1 139 ASN CG C -2.036 0.764 12.082 1.00 . A A . 139 ASN CG 1 1 7 20307 1 1 139 ASN H H -1.846 -3.020 10.020 1.00 . A A . 139 ASN H 1 1 7 20308 1 1 139 ASN HA H -0.268 -0.775 10.235 1.00 . A A . 139 ASN HA 1 1 7 20309 1 1 139 ASN HB2 H -2.065 0.738 9.926 1.00 . A A . 139 ASN HB2 1 1 7 20310 1 1 139 ASN HB3 H -3.234 -0.338 10.666 1.00 . A A . 139 ASN HB3 1 1 7 20311 1 1 139 ASN HD21 H -0.309 1.547 11.372 1.00 . A A . 139 ASN HD21 1 1 7 20312 1 1 139 ASN HD22 H -0.729 2.018 12.986 1.00 . A A . 139 ASN HD22 1 1 7 20313 1 1 139 ASN N N -1.692 -2.103 9.653 1.00 . A A . 139 ASN N 1 1 7 20314 1 1 139 ASN ND2 N -0.934 1.504 12.153 1.00 . A A . 139 ASN ND2 1 1 7 20315 1 1 139 ASN O O -0.002 -2.162 12.405 1.00 . A A . 139 ASN O 1 1 7 20316 1 1 139 ASN OD1 O -2.846 0.659 12.988 1.00 . A A . 139 ASN OD1 1 1 7 20317 1 1 140 SER C C -3.691 -2.514 14.530 1.00 . A A . 140 SER C 1 1 7 20318 1 1 140 SER CA C -2.265 -2.532 13.976 1.00 . A A . 140 SER CA 1 1 7 20319 1 1 140 SER CB C -1.313 -1.819 14.937 1.00 . A A . 140 SER CB 1 1 7 20320 1 1 140 SER H H -3.124 -1.613 12.315 1.00 . A A . 140 SER H 1 1 7 20321 1 1 140 SER HA H -1.927 -3.557 13.824 1.00 . A A . 140 SER HA 1 1 7 20322 1 1 140 SER HB2 H -0.294 -1.884 14.554 1.00 . A A . 140 SER HB2 1 1 7 20323 1 1 140 SER HB3 H -1.569 -0.761 14.983 1.00 . A A . 140 SER HB3 1 1 7 20324 1 1 140 SER HG H -2.279 -2.726 16.437 1.00 . A A . 140 SER HG 1 1 7 20325 1 1 140 SER N N -2.236 -1.918 12.659 1.00 . A A . 140 SER N 1 1 7 20326 1 1 140 SER O O -4.084 -3.413 15.271 1.00 . A A . 140 SER O 1 1 7 20327 1 1 140 SER OG O -1.361 -2.376 16.248 1.00 . A A . 140 SER OG 1 1 7 20328 1 1 141 LEU C C -6.661 -2.424 13.960 1.00 . A A . 141 LEU C 1 1 7 20329 1 1 141 LEU CA C -5.800 -1.332 14.599 1.00 . A A . 141 LEU CA 1 1 7 20330 1 1 141 LEU CB C -6.304 0.087 14.326 1.00 . A A . 141 LEU CB 1 1 7 20331 1 1 141 LEU CD1 C -8.499 0.243 13.095 1.00 . A A . 141 LEU CD1 1 1 7 20332 1 1 141 LEU CD2 C -6.511 1.625 12.338 1.00 . A A . 141 LEU CD2 1 1 7 20333 1 1 141 LEU CG C -6.976 0.311 12.970 1.00 . A A . 141 LEU CG 1 1 7 20334 1 1 141 LEU H H -4.099 -0.752 13.546 1.00 . A A . 141 LEU H 1 1 7 20335 1 1 141 LEU HA H -5.807 -1.475 15.679 1.00 . A A . 141 LEU HA 1 1 7 20336 1 1 141 LEU HB2 H -7.012 0.356 15.110 1.00 . A A . 141 LEU HB2 1 1 7 20337 1 1 141 LEU HB3 H -5.461 0.772 14.410 1.00 . A A . 141 LEU HB3 1 1 7 20338 1 1 141 LEU HD11 H -8.922 -0.156 12.173 1.00 . A A . 141 LEU HD11 1 1 7 20339 1 1 141 LEU HD12 H -8.767 -0.406 13.929 1.00 . A A . 141 LEU HD12 1 1 7 20340 1 1 141 LEU HD13 H -8.894 1.243 13.272 1.00 . A A . 141 LEU HD13 1 1 7 20341 1 1 141 LEU HD21 H -7.066 2.455 12.775 1.00 . A A . 141 LEU HD21 1 1 7 20342 1 1 141 LEU HD22 H -5.446 1.761 12.527 1.00 . A A . 141 LEU HD22 1 1 7 20343 1 1 141 LEU HD23 H -6.689 1.594 11.263 1.00 . A A . 141 LEU HD23 1 1 7 20344 1 1 141 LEU HG H -6.672 -0.494 12.301 1.00 . A A . 141 LEU HG 1 1 7 20345 1 1 141 LEU N N -4.427 -1.480 14.149 1.00 . A A . 141 LEU N 1 1 7 20346 1 1 141 LEU O O -7.752 -2.722 14.444 1.00 . A A . 141 LEU O 1 1 7 20347 1 1 142 LEU C C -6.376 -5.403 12.685 1.00 . A A . 142 LEU C 1 1 7 20348 1 1 142 LEU CA C -6.846 -4.041 12.171 1.00 . A A . 142 LEU CA 1 1 7 20349 1 1 142 LEU CB C -6.689 -3.867 10.660 1.00 . A A . 142 LEU CB 1 1 7 20350 1 1 142 LEU CD1 C -5.473 -1.670 10.421 1.00 . A A . 142 LEU CD1 1 1 7 20351 1 1 142 LEU CD2 C -4.176 -3.805 10.864 1.00 . A A . 142 LEU CD2 1 1 7 20352 1 1 142 LEU CG C -5.402 -3.182 10.194 1.00 . A A . 142 LEU CG 1 1 7 20353 1 1 142 LEU H H -5.251 -2.741 12.494 1.00 . A A . 142 LEU H 1 1 7 20354 1 1 142 LEU HA H -7.907 -3.934 12.400 1.00 . A A . 142 LEU HA 1 1 7 20355 1 1 142 LEU HB2 H -6.743 -4.850 10.193 1.00 . A A . 142 LEU HB2 1 1 7 20356 1 1 142 LEU HB3 H -7.538 -3.291 10.290 1.00 . A A . 142 LEU HB3 1 1 7 20357 1 1 142 LEU HD11 H -6.506 -1.379 10.610 1.00 . A A . 142 LEU HD11 1 1 7 20358 1 1 142 LEU HD12 H -4.857 -1.402 11.279 1.00 . A A . 142 LEU HD12 1 1 7 20359 1 1 142 LEU HD13 H -5.106 -1.152 9.534 1.00 . A A . 142 LEU HD13 1 1 7 20360 1 1 142 LEU HD21 H -4.472 -4.268 11.805 1.00 . A A . 142 LEU HD21 1 1 7 20361 1 1 142 LEU HD22 H -3.748 -4.561 10.206 1.00 . A A . 142 LEU HD22 1 1 7 20362 1 1 142 LEU HD23 H -3.435 -3.030 11.057 1.00 . A A . 142 LEU HD23 1 1 7 20363 1 1 142 LEU HG H -5.299 -3.342 9.121 1.00 . A A . 142 LEU HG 1 1 7 20364 1 1 142 LEU N N -6.139 -2.990 12.882 1.00 . A A . 142 LEU N 1 1 7 20365 1 1 142 LEU O O -6.887 -6.440 12.264 1.00 . A A . 142 LEU O 1 1 7 20366 1 1 143 THR C C -4.585 -7.606 13.068 1.00 . A A . 143 THR C 1 1 7 20367 1 1 143 THR CA C -4.862 -6.575 14.164 1.00 . A A . 143 THR CA 1 1 7 20368 1 1 143 THR CB C -5.838 -7.071 15.232 1.00 . A A . 143 THR CB 1 1 7 20369 1 1 143 THR CG2 C -6.724 -8.213 14.731 1.00 . A A . 143 THR CG2 1 1 7 20370 1 1 143 THR H H -4.997 -4.510 13.925 1.00 . A A . 143 THR H 1 1 7 20371 1 1 143 THR HA H -3.904 -6.337 14.628 1.00 . A A . 143 THR HA 1 1 7 20372 1 1 143 THR HB H -6.442 -6.250 15.619 1.00 . A A . 143 THR HB 1 1 7 20373 1 1 143 THR HG1 H -4.989 -7.133 17.044 1.00 . A A . 143 THR HG1 1 1 7 20374 1 1 143 THR HG21 H -7.676 -8.194 15.262 1.00 . A A . 143 THR HG21 1 1 7 20375 1 1 143 THR HG22 H -6.902 -8.093 13.662 1.00 . A A . 143 THR HG22 1 1 7 20376 1 1 143 THR HG23 H -6.226 -9.165 14.912 1.00 . A A . 143 THR HG23 1 1 7 20377 1 1 143 THR N N -5.407 -5.357 13.588 1.00 . A A . 143 THR N 1 1 7 20378 1 1 143 THR O O -4.592 -8.808 13.326 1.00 . A A . 143 THR O 1 1 7 20379 1 1 143 THR OG1 O -5.001 -7.684 16.209 1.00 . A A . 143 THR OG1 1 1 7 20380 1 1 144 GLY C C -4.601 -7.344 9.434 1.00 . A A . 144 GLY C 1 1 7 20381 1 1 144 GLY CA C -4.070 -7.959 10.731 1.00 . A A . 144 GLY CA 1 1 7 20382 1 1 144 GLY H H -4.345 -6.117 11.666 1.00 . A A . 144 GLY H 1 1 7 20383 1 1 144 GLY HA2 H -2.995 -8.121 10.648 1.00 . A A . 144 GLY HA2 1 1 7 20384 1 1 144 GLY HA3 H -4.529 -8.935 10.889 1.00 . A A . 144 GLY HA3 1 1 7 20385 1 1 144 GLY N N -4.348 -7.097 11.867 1.00 . A A . 144 GLY N 1 1 7 20386 1 1 144 GLY O O -4.992 -6.178 9.410 1.00 . A A . 144 GLY O 1 1 7 20387 1 1 145 PRO C C -6.601 -7.647 7.037 1.00 . A A . 145 PRO C 1 1 7 20388 1 1 145 PRO CA C -5.073 -7.729 7.062 1.00 . A A . 145 PRO CA 1 1 7 20389 1 1 145 PRO CB C -4.516 -8.735 6.069 1.00 . A A . 145 PRO CB 1 1 7 20390 1 1 145 PRO CD C -4.142 -9.565 8.351 1.00 . A A . 145 PRO CD 1 1 7 20391 1 1 145 PRO CG C -4.142 -9.962 6.884 1.00 . A A . 145 PRO CG 1 1 7 20392 1 1 145 PRO HA H -4.747 -6.803 6.874 1.00 . A A . 145 PRO HA 1 1 7 20393 1 1 145 PRO HB2 H -5.256 -8.983 5.308 1.00 . A A . 145 PRO HB2 1 1 7 20394 1 1 145 PRO HB3 H -3.647 -8.331 5.549 1.00 . A A . 145 PRO HB3 1 1 7 20395 1 1 145 PRO HD2 H -4.805 -10.203 8.935 1.00 . A A . 145 PRO HD2 1 1 7 20396 1 1 145 PRO HD3 H -3.147 -9.658 8.786 1.00 . A A . 145 PRO HD3 1 1 7 20397 1 1 145 PRO HG2 H -4.853 -10.770 6.707 1.00 . A A . 145 PRO HG2 1 1 7 20398 1 1 145 PRO HG3 H -3.160 -10.332 6.589 1.00 . A A . 145 PRO HG3 1 1 7 20399 1 1 145 PRO N N -4.597 -8.178 8.360 1.00 . A A . 145 PRO N 1 1 7 20400 1 1 145 PRO O O -7.268 -8.564 6.560 1.00 . A A . 145 PRO O 1 1 7 20401 1 1 146 GLU C C -9.123 -6.297 6.183 1.00 . A A . 146 GLU C 1 1 7 20402 1 1 146 GLU CA C -8.547 -6.326 7.601 1.00 . A A . 146 GLU CA 1 1 7 20403 1 1 146 GLU CB C -8.888 -5.041 8.357 1.00 . A A . 146 GLU CB 1 1 7 20404 1 1 146 GLU CD C -10.711 -3.349 8.772 1.00 . A A . 146 GLU CD 1 1 7 20405 1 1 146 GLU CG C -10.397 -4.788 8.357 1.00 . A A . 146 GLU CG 1 1 7 20406 1 1 146 GLU H H -6.562 -5.799 7.944 1.00 . A A . 146 GLU H 1 1 7 20407 1 1 146 GLU HA H -8.951 -7.179 8.146 1.00 . A A . 146 GLU HA 1 1 7 20408 1 1 146 GLU HB2 H -8.528 -5.113 9.384 1.00 . A A . 146 GLU HB2 1 1 7 20409 1 1 146 GLU HB3 H -8.374 -4.197 7.898 1.00 . A A . 146 GLU HB3 1 1 7 20410 1 1 146 GLU HG2 H -10.801 -4.979 7.363 1.00 . A A . 146 GLU HG2 1 1 7 20411 1 1 146 GLU HG3 H -10.886 -5.482 9.039 1.00 . A A . 146 GLU HG3 1 1 7 20412 1 1 146 GLU N N -7.111 -6.540 7.557 1.00 . A A . 146 GLU N 1 1 7 20413 1 1 146 GLU O O -8.776 -5.426 5.387 1.00 . A A . 146 GLU O 1 1 7 20414 1 1 146 GLU OE1 O -10.658 -2.476 7.879 1.00 . A A . 146 GLU OE1 1 1 7 20415 1 1 146 GLU OE2 O -10.998 -3.155 9.973 1.00 . A A . 146 GLU OE2 1 1 7 20416 1 1 147 LEU C C -11.568 -6.169 4.411 1.00 . A A . 147 LEU C 1 1 7 20417 1 1 147 LEU CA C -10.619 -7.354 4.605 1.00 . A A . 147 LEU CA 1 1 7 20418 1 1 147 LEU CB C -11.294 -8.716 4.432 1.00 . A A . 147 LEU CB 1 1 7 20419 1 1 147 LEU CD1 C -11.357 -11.008 3.381 1.00 . A A . 147 LEU CD1 1 1 7 20420 1 1 147 LEU CD2 C -10.798 -8.974 1.972 1.00 . A A . 147 LEU CD2 1 1 7 20421 1 1 147 LEU CG C -10.702 -9.626 3.353 1.00 . A A . 147 LEU CG 1 1 7 20422 1 1 147 LEU H H -10.270 -7.963 6.566 1.00 . A A . 147 LEU H 1 1 7 20423 1 1 147 LEU HA H -9.828 -7.289 3.858 1.00 . A A . 147 LEU HA 1 1 7 20424 1 1 147 LEU HB2 H -11.254 -9.243 5.385 1.00 . A A . 147 LEU HB2 1 1 7 20425 1 1 147 LEU HB3 H -12.347 -8.552 4.202 1.00 . A A . 147 LEU HB3 1 1 7 20426 1 1 147 LEU HD11 H -12.436 -10.901 3.265 1.00 . A A . 147 LEU HD11 1 1 7 20427 1 1 147 LEU HD12 H -10.962 -11.614 2.566 1.00 . A A . 147 LEU HD12 1 1 7 20428 1 1 147 LEU HD13 H -11.141 -11.494 4.333 1.00 . A A . 147 LEU HD13 1 1 7 20429 1 1 147 LEU HD21 H -11.779 -9.175 1.543 1.00 . A A . 147 LEU HD21 1 1 7 20430 1 1 147 LEU HD22 H -10.657 -7.897 2.069 1.00 . A A . 147 LEU HD22 1 1 7 20431 1 1 147 LEU HD23 H -10.026 -9.385 1.322 1.00 . A A . 147 LEU HD23 1 1 7 20432 1 1 147 LEU HG H -9.643 -9.768 3.569 1.00 . A A . 147 LEU HG 1 1 7 20433 1 1 147 LEU N N -9.992 -7.259 5.912 1.00 . A A . 147 LEU N 1 1 7 20434 1 1 147 LEU O O -12.474 -5.957 5.215 1.00 . A A . 147 LEU O 1 1 7 20435 1 1 148 ILE C C -12.720 -4.419 1.619 1.00 . A A . 148 ILE C 1 1 7 20436 1 1 148 ILE CA C -12.148 -4.270 3.030 1.00 . A A . 148 ILE CA 1 1 7 20437 1 1 148 ILE CB C -11.354 -2.979 3.239 1.00 . A A . 148 ILE CB 1 1 7 20438 1 1 148 ILE CD1 C -9.855 -1.716 4.825 1.00 . A A . 148 ILE CD1 1 1 7 20439 1 1 148 ILE CG1 C -10.838 -2.879 4.676 1.00 . A A . 148 ILE CG1 1 1 7 20440 1 1 148 ILE CG2 C -12.182 -1.756 2.841 1.00 . A A . 148 ILE CG2 1 1 7 20441 1 1 148 ILE H H -10.587 -5.607 2.691 1.00 . A A . 148 ILE H 1 1 7 20442 1 1 148 ILE HA H -12.975 -4.258 3.739 1.00 . A A . 148 ILE HA 1 1 7 20443 1 1 148 ILE HB H -10.482 -3.004 2.585 1.00 . A A . 148 ILE HB 1 1 7 20444 1 1 148 ILE HD11 H -8.949 -1.930 4.258 1.00 . A A . 148 ILE HD11 1 1 7 20445 1 1 148 ILE HD12 H -10.313 -0.802 4.447 1.00 . A A . 148 ILE HD12 1 1 7 20446 1 1 148 ILE HD13 H -9.603 -1.586 5.878 1.00 . A A . 148 ILE HD13 1 1 7 20447 1 1 148 ILE HG12 H -11.676 -2.741 5.358 1.00 . A A . 148 ILE HG12 1 1 7 20448 1 1 148 ILE HG13 H -10.348 -3.812 4.956 1.00 . A A . 148 ILE HG13 1 1 7 20449 1 1 148 ILE HG21 H -11.540 -1.027 2.347 1.00 . A A . 148 ILE HG21 1 1 7 20450 1 1 148 ILE HG22 H -12.976 -2.061 2.159 1.00 . A A . 148 ILE HG22 1 1 7 20451 1 1 148 ILE HG23 H -12.621 -1.308 3.733 1.00 . A A . 148 ILE HG23 1 1 7 20452 1 1 148 ILE N N -11.326 -5.428 3.340 1.00 . A A . 148 ILE N 1 1 7 20453 1 1 148 ILE O O -11.977 -4.402 0.639 1.00 . A A . 148 ILE O 1 1 7 20454 1 1 149 SER C C -14.414 -3.514 -0.615 1.00 . A A . 149 SER C 1 1 7 20455 1 1 149 SER CA C -14.717 -4.713 0.286 1.00 . A A . 149 SER CA 1 1 7 20456 1 1 149 SER CB C -16.227 -4.861 0.482 1.00 . A A . 149 SER CB 1 1 7 20457 1 1 149 SER H H -14.633 -4.574 2.363 1.00 . A A . 149 SER H 1 1 7 20458 1 1 149 SER HA H -14.316 -5.628 -0.148 1.00 . A A . 149 SER HA 1 1 7 20459 1 1 149 SER HB2 H -16.455 -4.871 1.548 1.00 . A A . 149 SER HB2 1 1 7 20460 1 1 149 SER HB3 H -16.735 -3.997 0.055 1.00 . A A . 149 SER HB3 1 1 7 20461 1 1 149 SER HG H -17.574 -6.333 0.333 1.00 . A A . 149 SER HG 1 1 7 20462 1 1 149 SER N N -14.036 -4.561 1.561 1.00 . A A . 149 SER N 1 1 7 20463 1 1 149 SER O O -14.221 -2.400 -0.128 1.00 . A A . 149 SER O 1 1 7 20464 1 1 149 SER OG O -16.729 -6.051 -0.120 1.00 . A A . 149 SER OG 1 1 7 20465 1 1 150 ASP C C -15.095 -1.588 -2.687 1.00 . A A . 150 ASP C 1 1 7 20466 1 1 150 ASP CA C -14.106 -2.738 -2.885 1.00 . A A . 150 ASP CA 1 1 7 20467 1 1 150 ASP CB C -14.268 -3.261 -4.313 1.00 . A A . 150 ASP CB 1 1 7 20468 1 1 150 ASP CG C -13.717 -4.668 -4.554 1.00 . A A . 150 ASP CG 1 1 7 20469 1 1 150 ASP H H -14.540 -4.690 -2.299 1.00 . A A . 150 ASP H 1 1 7 20470 1 1 150 ASP HA H -13.075 -2.438 -2.698 1.00 . A A . 150 ASP HA 1 1 7 20471 1 1 150 ASP HB2 H -15.328 -3.254 -4.569 1.00 . A A . 150 ASP HB2 1 1 7 20472 1 1 150 ASP HB3 H -13.771 -2.571 -4.995 1.00 . A A . 150 ASP HB3 1 1 7 20473 1 1 150 ASP N N -14.382 -3.782 -1.912 1.00 . A A . 150 ASP N 1 1 7 20474 1 1 150 ASP O O -14.757 -0.428 -2.915 1.00 . A A . 150 ASP O 1 1 7 20475 1 1 150 ASP OD1 O -14.446 -5.627 -4.222 1.00 . A A . 150 ASP OD1 1 1 7 20476 1 1 150 ASP OD2 O -12.579 -4.752 -5.064 1.00 . A A . 150 ASP OD2 1 1 7 20477 1 1 151 THR C C -17.189 -0.345 -0.643 1.00 . A A . 151 THR C 1 1 7 20478 1 1 151 THR CA C -17.339 -0.963 -2.035 1.00 . A A . 151 THR CA 1 1 7 20479 1 1 151 THR CB C -18.692 -1.642 -2.255 1.00 . A A . 151 THR CB 1 1 7 20480 1 1 151 THR CG2 C -19.231 -2.300 -0.983 1.00 . A A . 151 THR CG2 1 1 7 20481 1 1 151 THR H H -16.565 -2.896 -2.083 1.00 . A A . 151 THR H 1 1 7 20482 1 1 151 THR HA H -17.214 -0.156 -2.758 1.00 . A A . 151 THR HA 1 1 7 20483 1 1 151 THR HB H -18.638 -2.360 -3.073 1.00 . A A . 151 THR HB 1 1 7 20484 1 1 151 THR HG1 H -19.515 0.113 -1.757 1.00 . A A . 151 THR HG1 1 1 7 20485 1 1 151 THR HG21 H -20.193 -2.766 -1.195 1.00 . A A . 151 THR HG21 1 1 7 20486 1 1 151 THR HG22 H -18.527 -3.058 -0.641 1.00 . A A . 151 THR HG22 1 1 7 20487 1 1 151 THR HG23 H -19.357 -1.544 -0.208 1.00 . A A . 151 THR HG23 1 1 7 20488 1 1 151 THR N N -16.298 -1.950 -2.265 1.00 . A A . 151 THR N 1 1 7 20489 1 1 151 THR O O -17.702 0.743 -0.384 1.00 . A A . 151 THR O 1 1 7 20490 1 1 151 THR OG1 O -19.589 -0.560 -2.493 1.00 . A A . 151 THR OG1 1 1 7 20491 1 1 152 TYR C C -15.035 0.316 1.646 1.00 . A A . 152 TYR C 1 1 7 20492 1 1 152 TYR CA C -16.258 -0.601 1.574 1.00 . A A . 152 TYR CA 1 1 7 20493 1 1 152 TYR CB C -15.989 -1.855 2.409 1.00 . A A . 152 TYR CB 1 1 7 20494 1 1 152 TYR CD1 C -15.873 -0.595 4.590 1.00 . A A . 152 TYR CD1 1 1 7 20495 1 1 152 TYR CD2 C -17.079 -2.658 4.536 1.00 . A A . 152 TYR CD2 1 1 7 20496 1 1 152 TYR CE1 C -16.188 -0.447 5.987 1.00 . A A . 152 TYR CE1 1 1 7 20497 1 1 152 TYR CE2 C -17.394 -2.510 5.934 1.00 . A A . 152 TYR CE2 1 1 7 20498 1 1 152 TYR CG C -16.325 -1.697 3.894 1.00 . A A . 152 TYR CG 1 1 7 20499 1 1 152 TYR CZ C -16.933 -1.412 6.590 1.00 . A A . 152 TYR CZ 1 1 7 20500 1 1 152 TYR H H -16.068 -1.948 -0.003 1.00 . A A . 152 TYR H 1 1 7 20501 1 1 152 TYR HA H -17.140 -0.044 1.890 1.00 . A A . 152 TYR HA 1 1 7 20502 1 1 152 TYR HB2 H -16.571 -2.682 2.002 1.00 . A A . 152 TYR HB2 1 1 7 20503 1 1 152 TYR HB3 H -14.938 -2.126 2.311 1.00 . A A . 152 TYR HB3 1 1 7 20504 1 1 152 TYR HD1 H -15.277 0.164 4.083 1.00 . A A . 152 TYR HD1 1 1 7 20505 1 1 152 TYR HD2 H -17.436 -3.529 3.986 1.00 . A A . 152 TYR HD2 1 1 7 20506 1 1 152 TYR HE1 H -15.838 0.419 6.549 1.00 . A A . 152 TYR HE1 1 1 7 20507 1 1 152 TYR HE2 H -17.989 -3.262 6.453 1.00 . A A . 152 TYR HE2 1 1 7 20508 1 1 152 TYR HH H -17.857 -1.997 8.198 1.00 . A A . 152 TYR HH 1 1 7 20509 1 1 152 TYR N N -16.482 -1.065 0.216 1.00 . A A . 152 TYR N 1 1 7 20510 1 1 152 TYR O O -15.067 1.348 2.315 1.00 . A A . 152 TYR O 1 1 7 20511 1 1 152 TYR OH O -17.231 -1.272 7.910 1.00 . A A . 152 TYR OH 1 1 7 20512 1 1 153 LEU C C -13.068 2.114 0.494 1.00 . A A . 153 LEU C 1 1 7 20513 1 1 153 LEU CA C -12.756 0.679 0.923 1.00 . A A . 153 LEU CA 1 1 7 20514 1 1 153 LEU CB C -11.708 -0.011 0.047 1.00 . A A . 153 LEU CB 1 1 7 20515 1 1 153 LEU CD1 C -9.994 1.337 -1.220 1.00 . A A . 153 LEU CD1 1 1 7 20516 1 1 153 LEU CD2 C -10.119 1.487 1.310 1.00 . A A . 153 LEU CD2 1 1 7 20517 1 1 153 LEU CG C -10.303 0.593 0.081 1.00 . A A . 153 LEU CG 1 1 7 20518 1 1 153 LEU H H -13.969 -0.934 0.406 1.00 . A A . 153 LEU H 1 1 7 20519 1 1 153 LEU HA H -12.363 0.700 1.940 1.00 . A A . 153 LEU HA 1 1 7 20520 1 1 153 LEU HB2 H -11.640 -1.056 0.351 1.00 . A A . 153 LEU HB2 1 1 7 20521 1 1 153 LEU HB3 H -12.062 -0.001 -0.984 1.00 . A A . 153 LEU HB3 1 1 7 20522 1 1 153 LEU HD11 H -9.490 0.664 -1.913 1.00 . A A . 153 LEU HD11 1 1 7 20523 1 1 153 LEU HD12 H -10.924 1.689 -1.666 1.00 . A A . 153 LEU HD12 1 1 7 20524 1 1 153 LEU HD13 H -9.349 2.189 -1.007 1.00 . A A . 153 LEU HD13 1 1 7 20525 1 1 153 LEU HD21 H -9.058 1.687 1.458 1.00 . A A . 153 LEU HD21 1 1 7 20526 1 1 153 LEU HD22 H -10.649 2.427 1.157 1.00 . A A . 153 LEU HD22 1 1 7 20527 1 1 153 LEU HD23 H -10.521 0.982 2.189 1.00 . A A . 153 LEU HD23 1 1 7 20528 1 1 153 LEU HG H -9.583 -0.221 0.165 1.00 . A A . 153 LEU HG 1 1 7 20529 1 1 153 LEU N N -13.987 -0.093 0.947 1.00 . A A . 153 LEU N 1 1 7 20530 1 1 153 LEU O O -12.619 3.067 1.130 1.00 . A A . 153 LEU O 1 1 7 20531 1 1 154 ALA C C -15.118 4.231 -0.093 1.00 . A A . 154 ALA C 1 1 7 20532 1 1 154 ALA CA C -14.210 3.526 -1.103 1.00 . A A . 154 ALA CA 1 1 7 20533 1 1 154 ALA CB C -14.879 3.356 -2.469 1.00 . A A . 154 ALA CB 1 1 7 20534 1 1 154 ALA H H -14.194 1.443 -1.093 1.00 . A A . 154 ALA H 1 1 7 20535 1 1 154 ALA HA H -13.298 4.110 -1.229 1.00 . A A . 154 ALA HA 1 1 7 20536 1 1 154 ALA HB1 H -14.932 4.322 -2.970 1.00 . A A . 154 ALA HB1 1 1 7 20537 1 1 154 ALA HB2 H -14.295 2.663 -3.075 1.00 . A A . 154 ALA HB2 1 1 7 20538 1 1 154 ALA HB3 H -15.886 2.960 -2.333 1.00 . A A . 154 ALA HB3 1 1 7 20539 1 1 154 ALA N N -13.834 2.223 -0.582 1.00 . A A . 154 ALA N 1 1 7 20540 1 1 154 ALA O O -14.932 5.413 0.195 1.00 . A A . 154 ALA O 1 1 7 20541 1 1 155 LEU C C -16.254 4.457 2.637 1.00 . A A . 155 LEU C 1 1 7 20542 1 1 155 LEU CA C -17.018 4.016 1.387 1.00 . A A . 155 LEU CA 1 1 7 20543 1 1 155 LEU CB C -18.133 3.007 1.673 1.00 . A A . 155 LEU CB 1 1 7 20544 1 1 155 LEU CD1 C -17.488 2.189 3.969 1.00 . A A . 155 LEU CD1 1 1 7 20545 1 1 155 LEU CD2 C -18.948 4.247 3.712 1.00 . A A . 155 LEU CD2 1 1 7 20546 1 1 155 LEU CG C -18.566 2.882 3.135 1.00 . A A . 155 LEU CG 1 1 7 20547 1 1 155 LEU H H -16.226 2.518 0.176 1.00 . A A . 155 LEU H 1 1 7 20548 1 1 155 LEU HA H -17.485 4.893 0.940 1.00 . A A . 155 LEU HA 1 1 7 20549 1 1 155 LEU HB2 H -19.004 3.281 1.078 1.00 . A A . 155 LEU HB2 1 1 7 20550 1 1 155 LEU HB3 H -17.806 2.027 1.326 1.00 . A A . 155 LEU HB3 1 1 7 20551 1 1 155 LEU HD11 H -17.957 1.491 4.663 1.00 . A A . 155 LEU HD11 1 1 7 20552 1 1 155 LEU HD12 H -16.812 1.645 3.309 1.00 . A A . 155 LEU HD12 1 1 7 20553 1 1 155 LEU HD13 H -16.926 2.935 4.530 1.00 . A A . 155 LEU HD13 1 1 7 20554 1 1 155 LEU HD21 H -20.030 4.301 3.831 1.00 . A A . 155 LEU HD21 1 1 7 20555 1 1 155 LEU HD22 H -18.469 4.378 4.682 1.00 . A A . 155 LEU HD22 1 1 7 20556 1 1 155 LEU HD23 H -18.618 5.033 3.033 1.00 . A A . 155 LEU HD23 1 1 7 20557 1 1 155 LEU HG H -19.457 2.255 3.175 1.00 . A A . 155 LEU HG 1 1 7 20558 1 1 155 LEU N N -16.081 3.478 0.416 1.00 . A A . 155 LEU N 1 1 7 20559 1 1 155 LEU O O -16.546 5.506 3.210 1.00 . A A . 155 LEU O 1 1 7 20560 1 1 156 PHE C C -13.726 5.248 4.024 1.00 . A A . 156 PHE C 1 1 7 20561 1 1 156 PHE CA C -14.480 3.928 4.194 1.00 . A A . 156 PHE CA 1 1 7 20562 1 1 156 PHE CB C -13.467 2.790 4.333 1.00 . A A . 156 PHE CB 1 1 7 20563 1 1 156 PHE CD1 C -12.331 4.091 6.146 1.00 . A A . 156 PHE CD1 1 1 7 20564 1 1 156 PHE CD2 C -11.050 2.531 4.933 1.00 . A A . 156 PHE CD2 1 1 7 20565 1 1 156 PHE CE1 C -11.190 4.426 6.922 1.00 . A A . 156 PHE CE1 1 1 7 20566 1 1 156 PHE CE2 C -9.908 2.866 5.708 1.00 . A A . 156 PHE CE2 1 1 7 20567 1 1 156 PHE CG C -12.237 3.150 5.169 1.00 . A A . 156 PHE CG 1 1 7 20568 1 1 156 PHE CZ C -10.002 3.806 6.686 1.00 . A A . 156 PHE CZ 1 1 7 20569 1 1 156 PHE H H -15.057 2.784 2.551 1.00 . A A . 156 PHE H 1 1 7 20570 1 1 156 PHE HA H -15.158 4.006 5.044 1.00 . A A . 156 PHE HA 1 1 7 20571 1 1 156 PHE HB2 H -13.962 1.930 4.786 1.00 . A A . 156 PHE HB2 1 1 7 20572 1 1 156 PHE HB3 H -13.142 2.483 3.340 1.00 . A A . 156 PHE HB3 1 1 7 20573 1 1 156 PHE HD1 H -13.283 4.588 6.335 1.00 . A A . 156 PHE HD1 1 1 7 20574 1 1 156 PHE HD2 H -10.974 1.777 4.150 1.00 . A A . 156 PHE HD2 1 1 7 20575 1 1 156 PHE HE1 H -11.265 5.180 7.705 1.00 . A A . 156 PHE HE1 1 1 7 20576 1 1 156 PHE HE2 H -8.956 2.369 5.520 1.00 . A A . 156 PHE HE2 1 1 7 20577 1 1 156 PHE HZ H -9.126 4.063 7.281 1.00 . A A . 156 PHE HZ 1 1 7 20578 1 1 156 PHE N N -15.289 3.635 3.023 1.00 . A A . 156 PHE N 1 1 7 20579 1 1 156 PHE O O -13.736 6.092 4.918 1.00 . A A . 156 PHE O 1 1 7 20580 1 1 157 LEU C C -13.275 7.793 2.571 1.00 . A A . 157 LEU C 1 1 7 20581 1 1 157 LEU CA C -12.332 6.588 2.570 1.00 . A A . 157 LEU CA 1 1 7 20582 1 1 157 LEU CB C -11.552 6.419 1.265 1.00 . A A . 157 LEU CB 1 1 7 20583 1 1 157 LEU CD1 C -10.290 4.683 2.589 1.00 . A A . 157 LEU CD1 1 1 7 20584 1 1 157 LEU CD2 C -10.054 4.782 0.066 1.00 . A A . 157 LEU CD2 1 1 7 20585 1 1 157 LEU CG C -10.274 5.582 1.351 1.00 . A A . 157 LEU CG 1 1 7 20586 1 1 157 LEU H H -13.087 4.693 2.147 1.00 . A A . 157 LEU H 1 1 7 20587 1 1 157 LEU HA H -11.601 6.720 3.368 1.00 . A A . 157 LEU HA 1 1 7 20588 1 1 157 LEU HB2 H -12.212 5.963 0.527 1.00 . A A . 157 LEU HB2 1 1 7 20589 1 1 157 LEU HB3 H -11.290 7.408 0.891 1.00 . A A . 157 LEU HB3 1 1 7 20590 1 1 157 LEU HD11 H -10.169 5.294 3.484 1.00 . A A . 157 LEU HD11 1 1 7 20591 1 1 157 LEU HD12 H -11.239 4.149 2.639 1.00 . A A . 157 LEU HD12 1 1 7 20592 1 1 157 LEU HD13 H -9.472 3.965 2.527 1.00 . A A . 157 LEU HD13 1 1 7 20593 1 1 157 LEU HD21 H -9.256 4.057 0.221 1.00 . A A . 157 LEU HD21 1 1 7 20594 1 1 157 LEU HD22 H -10.974 4.260 -0.199 1.00 . A A . 157 LEU HD22 1 1 7 20595 1 1 157 LEU HD23 H -9.777 5.461 -0.741 1.00 . A A . 157 LEU HD23 1 1 7 20596 1 1 157 LEU HG H -9.427 6.260 1.457 1.00 . A A . 157 LEU HG 1 1 7 20597 1 1 157 LEU N N -13.090 5.385 2.869 1.00 . A A . 157 LEU N 1 1 7 20598 1 1 157 LEU O O -12.890 8.886 2.981 1.00 . A A . 157 LEU O 1 1 7 20599 1 1 158 ALA C C -15.855 9.036 3.472 1.00 . A A . 158 ALA C 1 1 7 20600 1 1 158 ALA CA C -15.493 8.603 2.050 1.00 . A A . 158 ALA CA 1 1 7 20601 1 1 158 ALA CB C -16.709 8.109 1.264 1.00 . A A . 158 ALA CB 1 1 7 20602 1 1 158 ALA H H -14.798 6.659 1.776 1.00 . A A . 158 ALA H 1 1 7 20603 1 1 158 ALA HA H -15.055 9.450 1.522 1.00 . A A . 158 ALA HA 1 1 7 20604 1 1 158 ALA HB1 H -16.922 7.075 1.536 1.00 . A A . 158 ALA HB1 1 1 7 20605 1 1 158 ALA HB2 H -17.572 8.731 1.500 1.00 . A A . 158 ALA HB2 1 1 7 20606 1 1 158 ALA HB3 H -16.500 8.168 0.196 1.00 . A A . 158 ALA HB3 1 1 7 20607 1 1 158 ALA N N -14.493 7.551 2.108 1.00 . A A . 158 ALA N 1 1 7 20608 1 1 158 ALA O O -16.082 10.217 3.727 1.00 . A A . 158 ALA O 1 1 7 20609 1 1 159 GLN C C -15.123 9.146 6.412 1.00 . A A . 159 GLN C 1 1 7 20610 1 1 159 GLN CA C -16.228 8.319 5.752 1.00 . A A . 159 GLN CA 1 1 7 20611 1 1 159 GLN CB C -16.468 7.015 6.516 1.00 . A A . 159 GLN CB 1 1 7 20612 1 1 159 GLN CD C -18.655 5.759 6.542 1.00 . A A . 159 GLN CD 1 1 7 20613 1 1 159 GLN CG C -17.397 6.084 5.734 1.00 . A A . 159 GLN CG 1 1 7 20614 1 1 159 GLN H H -15.712 7.096 4.147 1.00 . A A . 159 GLN H 1 1 7 20615 1 1 159 GLN HA H -17.155 8.893 5.726 1.00 . A A . 159 GLN HA 1 1 7 20616 1 1 159 GLN HB2 H -15.516 6.516 6.698 1.00 . A A . 159 GLN HB2 1 1 7 20617 1 1 159 GLN HB3 H -16.904 7.235 7.491 1.00 . A A . 159 GLN HB3 1 1 7 20618 1 1 159 GLN HE21 H -19.754 6.091 4.875 1.00 . A A . 159 GLN HE21 1 1 7 20619 1 1 159 GLN HE22 H -20.659 5.643 6.283 1.00 . A A . 159 GLN HE22 1 1 7 20620 1 1 159 GLN HG2 H -17.677 6.553 4.791 1.00 . A A . 159 GLN HG2 1 1 7 20621 1 1 159 GLN HG3 H -16.870 5.162 5.488 1.00 . A A . 159 GLN HG3 1 1 7 20622 1 1 159 GLN N N -15.898 8.055 4.362 1.00 . A A . 159 GLN N 1 1 7 20623 1 1 159 GLN NE2 N -19.783 5.838 5.842 1.00 . A A . 159 GLN NE2 1 1 7 20624 1 1 159 GLN O O -15.402 10.145 7.074 1.00 . A A . 159 GLN O 1 1 7 20625 1 1 159 GLN OE1 O -18.604 5.458 7.723 1.00 . A A . 159 GLN OE1 1 1 7 20626 1 1 160 LEU C C -12.621 10.774 6.142 1.00 . A A . 160 LEU C 1 1 7 20627 1 1 160 LEU CA C -12.744 9.387 6.776 1.00 . A A . 160 LEU CA 1 1 7 20628 1 1 160 LEU CB C -11.484 8.531 6.633 1.00 . A A . 160 LEU CB 1 1 7 20629 1 1 160 LEU CD1 C -9.697 9.875 5.467 1.00 . A A . 160 LEU CD1 1 1 7 20630 1 1 160 LEU CD2 C -10.002 7.416 4.925 1.00 . A A . 160 LEU CD2 1 1 7 20631 1 1 160 LEU CG C -10.690 8.718 5.339 1.00 . A A . 160 LEU CG 1 1 7 20632 1 1 160 LEU H H -13.674 7.887 5.669 1.00 . A A . 160 LEU H 1 1 7 20633 1 1 160 LEU HA H -12.931 9.510 7.843 1.00 . A A . 160 LEU HA 1 1 7 20634 1 1 160 LEU HB2 H -10.825 8.746 7.474 1.00 . A A . 160 LEU HB2 1 1 7 20635 1 1 160 LEU HB3 H -11.770 7.482 6.712 1.00 . A A . 160 LEU HB3 1 1 7 20636 1 1 160 LEU HD11 H -8.687 9.478 5.572 1.00 . A A . 160 LEU HD11 1 1 7 20637 1 1 160 LEU HD12 H -9.751 10.500 4.576 1.00 . A A . 160 LEU HD12 1 1 7 20638 1 1 160 LEU HD13 H -9.946 10.471 6.345 1.00 . A A . 160 LEU HD13 1 1 7 20639 1 1 160 LEU HD21 H -9.087 7.288 5.504 1.00 . A A . 160 LEU HD21 1 1 7 20640 1 1 160 LEU HD22 H -10.671 6.576 5.112 1.00 . A A . 160 LEU HD22 1 1 7 20641 1 1 160 LEU HD23 H -9.757 7.455 3.863 1.00 . A A . 160 LEU HD23 1 1 7 20642 1 1 160 LEU HG H -11.388 8.980 4.544 1.00 . A A . 160 LEU HG 1 1 7 20643 1 1 160 LEU N N -13.892 8.700 6.209 1.00 . A A . 160 LEU N 1 1 7 20644 1 1 160 LEU O O -12.227 11.731 6.807 1.00 . A A . 160 LEU O 1 1 7 20645 1 1 161 GLN C C -13.866 13.112 4.739 1.00 . A A . 161 GLN C 1 1 7 20646 1 1 161 GLN CA C -12.898 12.093 4.134 1.00 . A A . 161 GLN CA 1 1 7 20647 1 1 161 GLN CB C -13.188 11.877 2.647 1.00 . A A . 161 GLN CB 1 1 7 20648 1 1 161 GLN CD C -11.973 12.279 0.474 1.00 . A A . 161 GLN CD 1 1 7 20649 1 1 161 GLN CG C -11.894 11.645 1.864 1.00 . A A . 161 GLN CG 1 1 7 20650 1 1 161 GLN H H -13.285 10.055 4.331 1.00 . A A . 161 GLN H 1 1 7 20651 1 1 161 GLN HA H -11.872 12.442 4.251 1.00 . A A . 161 GLN HA 1 1 7 20652 1 1 161 GLN HB2 H -13.851 11.021 2.522 1.00 . A A . 161 GLN HB2 1 1 7 20653 1 1 161 GLN HB3 H -13.710 12.746 2.245 1.00 . A A . 161 GLN HB3 1 1 7 20654 1 1 161 GLN HE21 H -10.546 10.984 -0.146 1.00 . A A . 161 GLN HE21 1 1 7 20655 1 1 161 GLN HE22 H -11.124 12.084 -1.353 1.00 . A A . 161 GLN HE22 1 1 7 20656 1 1 161 GLN HG2 H -11.052 12.067 2.413 1.00 . A A . 161 GLN HG2 1 1 7 20657 1 1 161 GLN HG3 H -11.709 10.575 1.770 1.00 . A A . 161 GLN HG3 1 1 7 20658 1 1 161 GLN N N -12.966 10.839 4.865 1.00 . A A . 161 GLN N 1 1 7 20659 1 1 161 GLN NE2 N -11.146 11.737 -0.415 1.00 . A A . 161 GLN NE2 1 1 7 20660 1 1 161 GLN O O -13.497 14.263 4.968 1.00 . A A . 161 GLN O 1 1 7 20661 1 1 161 GLN OE1 O -12.735 13.199 0.225 1.00 . A A . 161 GLN OE1 1 1 7 20662 1 1 162 GLN C C -15.797 13.796 7.025 1.00 . A A . 162 GLN C 1 1 7 20663 1 1 162 GLN CA C -16.108 13.510 5.554 1.00 . A A . 162 GLN CA 1 1 7 20664 1 1 162 GLN CB C -17.496 12.886 5.399 1.00 . A A . 162 GLN CB 1 1 7 20665 1 1 162 GLN CD C -19.662 13.121 4.129 1.00 . A A . 162 GLN CD 1 1 7 20666 1 1 162 GLN CG C -18.145 13.313 4.081 1.00 . A A . 162 GLN CG 1 1 7 20667 1 1 162 GLN H H -15.377 11.715 4.791 1.00 . A A . 162 GLN H 1 1 7 20668 1 1 162 GLN HA H -16.066 14.435 4.980 1.00 . A A . 162 GLN HA 1 1 7 20669 1 1 162 GLN HB2 H -17.417 11.800 5.434 1.00 . A A . 162 GLN HB2 1 1 7 20670 1 1 162 GLN HB3 H -18.129 13.187 6.234 1.00 . A A . 162 GLN HB3 1 1 7 20671 1 1 162 GLN HE21 H -19.402 11.253 3.392 1.00 . A A . 162 GLN HE21 1 1 7 20672 1 1 162 GLN HE22 H -21.045 11.707 3.697 1.00 . A A . 162 GLN HE22 1 1 7 20673 1 1 162 GLN HG2 H -17.914 14.359 3.880 1.00 . A A . 162 GLN HG2 1 1 7 20674 1 1 162 GLN HG3 H -17.727 12.730 3.260 1.00 . A A . 162 GLN HG3 1 1 7 20675 1 1 162 GLN N N -15.085 12.652 4.980 1.00 . A A . 162 GLN N 1 1 7 20676 1 1 162 GLN NE2 N -20.070 11.928 3.704 1.00 . A A . 162 GLN NE2 1 1 7 20677 1 1 162 GLN O O -16.204 14.826 7.560 1.00 . A A . 162 GLN O 1 1 7 20678 1 1 162 GLN OE1 O -20.413 13.997 4.525 1.00 . A A . 162 GLN OE1 1 1 7 20679 1 1 163 GLU C C -13.571 14.022 9.183 1.00 . A A . 163 GLU C 1 1 7 20680 1 1 163 GLU CA C -14.706 13.007 9.034 1.00 . A A . 163 GLU CA 1 1 7 20681 1 1 163 GLU CB C -14.316 11.656 9.636 1.00 . A A . 163 GLU CB 1 1 7 20682 1 1 163 GLU CD C -12.314 12.203 11.069 1.00 . A A . 163 GLU CD 1 1 7 20683 1 1 163 GLU CG C -12.797 11.537 9.778 1.00 . A A . 163 GLU CG 1 1 7 20684 1 1 163 GLU H H -14.749 12.033 7.193 1.00 . A A . 163 GLU H 1 1 7 20685 1 1 163 GLU HA H -15.601 13.376 9.535 1.00 . A A . 163 GLU HA 1 1 7 20686 1 1 163 GLU HB2 H -14.786 11.538 10.612 1.00 . A A . 163 GLU HB2 1 1 7 20687 1 1 163 GLU HB3 H -14.689 10.850 9.003 1.00 . A A . 163 GLU HB3 1 1 7 20688 1 1 163 GLU HG2 H -12.509 10.486 9.777 1.00 . A A . 163 GLU HG2 1 1 7 20689 1 1 163 GLU HG3 H -12.310 12.002 8.921 1.00 . A A . 163 GLU HG3 1 1 7 20690 1 1 163 GLU N N -15.077 12.867 7.636 1.00 . A A . 163 GLU N 1 1 7 20691 1 1 163 GLU O O -13.458 14.685 10.213 1.00 . A A . 163 GLU O 1 1 7 20692 1 1 163 GLU OE1 O -13.171 12.802 11.754 1.00 . A A . 163 GLU OE1 1 1 7 20693 1 1 163 GLU OE2 O -11.099 12.098 11.341 1.00 . A A . 163 GLU OE2 1 1 7 20694 1 1 164 GLY C C -10.990 15.114 6.758 1.00 . A A . 164 GLY C 1 1 7 20695 1 1 164 GLY CA C -11.638 15.036 8.142 1.00 . A A . 164 GLY CA 1 1 7 20696 1 1 164 GLY H H -12.859 13.570 7.306 1.00 . A A . 164 GLY H 1 1 7 20697 1 1 164 GLY HA2 H -11.978 16.026 8.445 1.00 . A A . 164 GLY HA2 1 1 7 20698 1 1 164 GLY HA3 H -10.899 14.714 8.876 1.00 . A A . 164 GLY HA3 1 1 7 20699 1 1 164 GLY N N -12.760 14.112 8.140 1.00 . A A . 164 GLY N 1 1 7 20700 1 1 164 GLY O O -11.492 15.803 5.872 1.00 . A A . 164 GLY O 1 1 7 20701 1 1 165 TYR C C -7.710 13.945 5.562 1.00 . A A . 165 TYR C 1 1 7 20702 1 1 165 TYR CA C -9.162 14.379 5.355 1.00 . A A . 165 TYR CA 1 1 7 20703 1 1 165 TYR CB C -9.183 15.817 4.835 1.00 . A A . 165 TYR CB 1 1 7 20704 1 1 165 TYR CD1 C -11.261 15.209 3.544 1.00 . A A . 165 TYR CD1 1 1 7 20705 1 1 165 TYR CD2 C -10.004 17.114 2.834 1.00 . A A . 165 TYR CD2 1 1 7 20706 1 1 165 TYR CE1 C -12.202 15.432 2.476 1.00 . A A . 165 TYR CE1 1 1 7 20707 1 1 165 TYR CE2 C -10.944 17.337 1.767 1.00 . A A . 165 TYR CE2 1 1 7 20708 1 1 165 TYR CG C -10.182 16.054 3.701 1.00 . A A . 165 TYR CG 1 1 7 20709 1 1 165 TYR CZ C -11.997 16.485 1.640 1.00 . A A . 165 TYR CZ 1 1 7 20710 1 1 165 TYR H H -9.482 13.841 7.342 1.00 . A A . 165 TYR H 1 1 7 20711 1 1 165 TYR HA H -9.656 13.666 4.696 1.00 . A A . 165 TYR HA 1 1 7 20712 1 1 165 TYR HB2 H -9.420 16.488 5.660 1.00 . A A . 165 TYR HB2 1 1 7 20713 1 1 165 TYR HB3 H -8.184 16.081 4.487 1.00 . A A . 165 TYR HB3 1 1 7 20714 1 1 165 TYR HD1 H -11.402 14.372 4.228 1.00 . A A . 165 TYR HD1 1 1 7 20715 1 1 165 TYR HD2 H -9.151 17.782 2.958 1.00 . A A . 165 TYR HD2 1 1 7 20716 1 1 165 TYR HE1 H -13.058 14.772 2.341 1.00 . A A . 165 TYR HE1 1 1 7 20717 1 1 165 TYR HE2 H -10.815 18.170 1.076 1.00 . A A . 165 TYR HE2 1 1 7 20718 1 1 165 TYR HH H -13.595 17.334 0.930 1.00 . A A . 165 TYR HH 1 1 7 20719 1 1 165 TYR N N -9.884 14.399 6.616 1.00 . A A . 165 TYR N 1 1 7 20720 1 1 165 TYR O O -6.937 14.641 6.219 1.00 . A A . 165 TYR O 1 1 7 20721 1 1 165 TYR OH O -12.885 16.696 0.632 1.00 . A A . 165 TYR OH 1 1 7 20722 1 1 166 SER C C -5.968 10.874 4.458 1.00 . A A . 166 SER C 1 1 7 20723 1 1 166 SER CA C -6.035 12.261 5.101 1.00 . A A . 166 SER CA 1 1 7 20724 1 1 166 SER CB C -5.592 12.190 6.564 1.00 . A A . 166 SER CB 1 1 7 20725 1 1 166 SER H H -8.016 12.236 4.455 1.00 . A A . 166 SER H 1 1 7 20726 1 1 166 SER HA H -5.399 12.964 4.563 1.00 . A A . 166 SER HA 1 1 7 20727 1 1 166 SER HB2 H -6.256 12.802 7.174 1.00 . A A . 166 SER HB2 1 1 7 20728 1 1 166 SER HB3 H -5.685 11.164 6.921 1.00 . A A . 166 SER HB3 1 1 7 20729 1 1 166 SER HG H -4.215 13.631 6.742 1.00 . A A . 166 SER HG 1 1 7 20730 1 1 166 SER N N -7.381 12.796 4.988 1.00 . A A . 166 SER N 1 1 7 20731 1 1 166 SER O O -5.986 9.861 5.155 1.00 . A A . 166 SER O 1 1 7 20732 1 1 166 SER OG O -4.248 12.632 6.736 1.00 . A A . 166 SER OG 1 1 7 20733 1 1 167 ILE C C -4.743 9.745 1.310 1.00 . A A . 167 ILE C 1 1 7 20734 1 1 167 ILE CA C -5.821 9.628 2.390 1.00 . A A . 167 ILE CA 1 1 7 20735 1 1 167 ILE CB C -7.200 9.251 1.845 1.00 . A A . 167 ILE CB 1 1 7 20736 1 1 167 ILE CD1 C -9.686 9.407 2.238 1.00 . A A . 167 ILE CD1 1 1 7 20737 1 1 167 ILE CG1 C -8.298 9.580 2.858 1.00 . A A . 167 ILE CG1 1 1 7 20738 1 1 167 ILE CG2 C -7.237 7.784 1.415 1.00 . A A . 167 ILE CG2 1 1 7 20739 1 1 167 ILE H H -5.876 11.702 2.576 1.00 . A A . 167 ILE H 1 1 7 20740 1 1 167 ILE HA H -5.526 8.846 3.089 1.00 . A A . 167 ILE HA 1 1 7 20741 1 1 167 ILE HB H -7.391 9.852 0.956 1.00 . A A . 167 ILE HB 1 1 7 20742 1 1 167 ILE HD11 H -9.802 8.381 1.888 1.00 . A A . 167 ILE HD11 1 1 7 20743 1 1 167 ILE HD12 H -10.448 9.624 2.986 1.00 . A A . 167 ILE HD12 1 1 7 20744 1 1 167 ILE HD13 H -9.796 10.092 1.397 1.00 . A A . 167 ILE HD13 1 1 7 20745 1 1 167 ILE HG12 H -8.201 8.931 3.728 1.00 . A A . 167 ILE HG12 1 1 7 20746 1 1 167 ILE HG13 H -8.179 10.605 3.210 1.00 . A A . 167 ILE HG13 1 1 7 20747 1 1 167 ILE HG21 H -8.004 7.648 0.653 1.00 . A A . 167 ILE HG21 1 1 7 20748 1 1 167 ILE HG22 H -6.266 7.499 1.008 1.00 . A A . 167 ILE HG22 1 1 7 20749 1 1 167 ILE HG23 H -7.467 7.158 2.278 1.00 . A A . 167 ILE HG23 1 1 7 20750 1 1 167 ILE N N -5.891 10.874 3.135 1.00 . A A . 167 ILE N 1 1 7 20751 1 1 167 ILE O O -4.692 10.737 0.584 1.00 . A A . 167 ILE O 1 1 7 20752 1 1 168 PHE C C -2.917 7.439 -0.612 1.00 . A A . 168 PHE C 1 1 7 20753 1 1 168 PHE CA C -2.836 8.694 0.259 1.00 . A A . 168 PHE CA 1 1 7 20754 1 1 168 PHE CB C -1.519 8.675 1.038 1.00 . A A . 168 PHE CB 1 1 7 20755 1 1 168 PHE CD1 C -2.341 9.227 3.339 1.00 . A A . 168 PHE CD1 1 1 7 20756 1 1 168 PHE CD2 C -0.724 10.641 2.370 1.00 . A A . 168 PHE CD2 1 1 7 20757 1 1 168 PHE CE1 C -2.349 10.036 4.506 1.00 . A A . 168 PHE CE1 1 1 7 20758 1 1 168 PHE CE2 C -0.732 11.450 3.537 1.00 . A A . 168 PHE CE2 1 1 7 20759 1 1 168 PHE CG C -1.528 9.547 2.296 1.00 . A A . 168 PHE CG 1 1 7 20760 1 1 168 PHE CZ C -1.545 11.131 4.580 1.00 . A A . 168 PHE CZ 1 1 7 20761 1 1 168 PHE H H -3.957 7.916 1.832 1.00 . A A . 168 PHE H 1 1 7 20762 1 1 168 PHE HA H -2.950 9.577 -0.369 1.00 . A A . 168 PHE HA 1 1 7 20763 1 1 168 PHE HB2 H -1.292 7.648 1.322 1.00 . A A . 168 PHE HB2 1 1 7 20764 1 1 168 PHE HB3 H -0.716 9.010 0.382 1.00 . A A . 168 PHE HB3 1 1 7 20765 1 1 168 PHE HD1 H -2.985 8.351 3.279 1.00 . A A . 168 PHE HD1 1 1 7 20766 1 1 168 PHE HD2 H -0.073 10.897 1.535 1.00 . A A . 168 PHE HD2 1 1 7 20767 1 1 168 PHE HE1 H -3.000 9.780 5.342 1.00 . A A . 168 PHE HE1 1 1 7 20768 1 1 168 PHE HE2 H -0.088 12.327 3.597 1.00 . A A . 168 PHE HE2 1 1 7 20769 1 1 168 PHE HZ H -1.551 11.752 5.476 1.00 . A A . 168 PHE HZ 1 1 7 20770 1 1 168 PHE N N -3.909 8.719 1.238 1.00 . A A . 168 PHE N 1 1 7 20771 1 1 168 PHE O O -3.341 6.382 -0.146 1.00 . A A . 168 PHE O 1 1 7 20772 1 1 169 VAL C C -1.122 6.288 -3.378 1.00 . A A . 169 VAL C 1 1 7 20773 1 1 169 VAL CA C -2.525 6.488 -2.801 1.00 . A A . 169 VAL CA 1 1 7 20774 1 1 169 VAL CB C -3.584 6.735 -3.878 1.00 . A A . 169 VAL CB 1 1 7 20775 1 1 169 VAL CG1 C -4.991 6.715 -3.277 1.00 . A A . 169 VAL CG1 1 1 7 20776 1 1 169 VAL CG2 C -3.321 8.050 -4.615 1.00 . A A . 169 VAL CG2 1 1 7 20777 1 1 169 VAL H H -2.161 8.459 -2.232 1.00 . A A . 169 VAL H 1 1 7 20778 1 1 169 VAL HA H -2.808 5.593 -2.248 1.00 . A A . 169 VAL HA 1 1 7 20779 1 1 169 VAL HB H -3.519 5.925 -4.604 1.00 . A A . 169 VAL HB 1 1 7 20780 1 1 169 VAL HG11 H -5.594 7.497 -3.738 1.00 . A A . 169 VAL HG11 1 1 7 20781 1 1 169 VAL HG12 H -5.452 5.745 -3.462 1.00 . A A . 169 VAL HG12 1 1 7 20782 1 1 169 VAL HG13 H -4.930 6.890 -2.203 1.00 . A A . 169 VAL HG13 1 1 7 20783 1 1 169 VAL HG21 H -4.254 8.424 -5.035 1.00 . A A . 169 VAL HG21 1 1 7 20784 1 1 169 VAL HG22 H -2.918 8.783 -3.916 1.00 . A A . 169 VAL HG22 1 1 7 20785 1 1 169 VAL HG23 H -2.603 7.879 -5.417 1.00 . A A . 169 VAL HG23 1 1 7 20786 1 1 169 VAL N N -2.504 7.596 -1.861 1.00 . A A . 169 VAL N 1 1 7 20787 1 1 169 VAL O O -0.565 7.196 -3.993 1.00 . A A . 169 VAL O 1 1 7 20788 1 1 170 VAL C C 0.629 4.245 -5.085 1.00 . A A . 170 VAL C 1 1 7 20789 1 1 170 VAL CA C 0.735 4.763 -3.649 1.00 . A A . 170 VAL CA 1 1 7 20790 1 1 170 VAL CB C 1.410 3.768 -2.703 1.00 . A A . 170 VAL CB 1 1 7 20791 1 1 170 VAL CG1 C 0.372 2.891 -1.999 1.00 . A A . 170 VAL CG1 1 1 7 20792 1 1 170 VAL CG2 C 2.436 2.912 -3.447 1.00 . A A . 170 VAL CG2 1 1 7 20793 1 1 170 VAL H H -1.052 4.361 -2.658 1.00 . A A . 170 VAL H 1 1 7 20794 1 1 170 VAL HA H 1.324 5.680 -3.650 1.00 . A A . 170 VAL HA 1 1 7 20795 1 1 170 VAL HB H 1.939 4.338 -1.939 1.00 . A A . 170 VAL HB 1 1 7 20796 1 1 170 VAL HG11 H -0.211 3.501 -1.309 1.00 . A A . 170 VAL HG11 1 1 7 20797 1 1 170 VAL HG12 H -0.292 2.447 -2.741 1.00 . A A . 170 VAL HG12 1 1 7 20798 1 1 170 VAL HG13 H 0.879 2.100 -1.446 1.00 . A A . 170 VAL HG13 1 1 7 20799 1 1 170 VAL HG21 H 1.922 2.256 -4.150 1.00 . A A . 170 VAL HG21 1 1 7 20800 1 1 170 VAL HG22 H 3.123 3.560 -3.992 1.00 . A A . 170 VAL HG22 1 1 7 20801 1 1 170 VAL HG23 H 2.996 2.310 -2.731 1.00 . A A . 170 VAL HG23 1 1 7 20802 1 1 170 VAL N N -0.592 5.094 -3.159 1.00 . A A . 170 VAL N 1 1 7 20803 1 1 170 VAL O O 0.119 3.150 -5.317 1.00 . A A . 170 VAL O 1 1 7 20804 1 1 171 LYS C C 2.514 4.437 -7.907 1.00 . A A . 171 LYS C 1 1 7 20805 1 1 171 LYS CA C 1.087 4.693 -7.417 1.00 . A A . 171 LYS CA 1 1 7 20806 1 1 171 LYS CB C 0.340 5.754 -8.227 1.00 . A A . 171 LYS CB 1 1 7 20807 1 1 171 LYS CD C -1.332 7.639 -8.126 1.00 . A A . 171 LYS CD 1 1 7 20808 1 1 171 LYS CE C -0.459 8.627 -8.903 1.00 . A A . 171 LYS CE 1 1 7 20809 1 1 171 LYS CG C -0.473 6.671 -7.311 1.00 . A A . 171 LYS CG 1 1 7 20810 1 1 171 LYS H H 1.534 5.944 -5.813 1.00 . A A . 171 LYS H 1 1 7 20811 1 1 171 LYS HA H 0.521 3.765 -7.502 1.00 . A A . 171 LYS HA 1 1 7 20812 1 1 171 LYS HB2 H 1.052 6.347 -8.802 1.00 . A A . 171 LYS HB2 1 1 7 20813 1 1 171 LYS HB3 H -0.323 5.270 -8.944 1.00 . A A . 171 LYS HB3 1 1 7 20814 1 1 171 LYS HD2 H -1.959 7.079 -8.820 1.00 . A A . 171 LYS HD2 1 1 7 20815 1 1 171 LYS HD3 H -2.002 8.186 -7.462 1.00 . A A . 171 LYS HD3 1 1 7 20816 1 1 171 LYS HE2 H -0.633 9.639 -8.540 1.00 . A A . 171 LYS HE2 1 1 7 20817 1 1 171 LYS HE3 H 0.594 8.403 -8.730 1.00 . A A . 171 LYS HE3 1 1 7 20818 1 1 171 LYS HG2 H -1.111 6.070 -6.663 1.00 . A A . 171 LYS HG2 1 1 7 20819 1 1 171 LYS HG3 H 0.200 7.233 -6.663 1.00 . A A . 171 LYS HG3 1 1 7 20820 1 1 171 LYS HZ1 H -1.661 8.942 -10.525 1.00 . A A . 171 LYS HZ1 1 1 7 20821 1 1 171 LYS HZ2 H -0.068 9.071 -10.859 1.00 . A A . 171 LYS HZ2 1 1 7 20822 1 1 171 LYS HZ3 H -0.741 7.599 -10.647 1.00 . A A . 171 LYS HZ3 1 1 7 20823 1 1 171 LYS N N 1.120 5.056 -6.010 1.00 . A A . 171 LYS N 1 1 7 20824 1 1 171 LYS NZ N -0.756 8.554 -10.351 1.00 . A A . 171 LYS NZ 1 1 7 20825 1 1 171 LYS O O 3.453 5.101 -7.469 1.00 . A A . 171 LYS O 1 1 7 20826 1 1 172 GLY C C 4.082 1.605 -9.480 1.00 . A A . 172 GLY C 1 1 7 20827 1 1 172 GLY CA C 3.929 3.123 -9.363 1.00 . A A . 172 GLY CA 1 1 7 20828 1 1 172 GLY H H 1.864 2.940 -9.160 1.00 . A A . 172 GLY H 1 1 7 20829 1 1 172 GLY HA2 H 4.044 3.580 -10.346 1.00 . A A . 172 GLY HA2 1 1 7 20830 1 1 172 GLY HA3 H 4.720 3.524 -8.730 1.00 . A A . 172 GLY HA3 1 1 7 20831 1 1 172 GLY N N 2.632 3.474 -8.809 1.00 . A A . 172 GLY N 1 1 7 20832 1 1 172 GLY O O 3.110 0.898 -9.743 1.00 . A A . 172 GLY O 1 1 7 20833 1 1 173 ASP C C 5.753 -0.837 -7.945 1.00 . A A . 173 ASP C 1 1 7 20834 1 1 173 ASP CA C 5.603 -0.272 -9.358 1.00 . A A . 173 ASP CA 1 1 7 20835 1 1 173 ASP CB C 6.911 -0.523 -10.110 1.00 . A A . 173 ASP CB 1 1 7 20836 1 1 173 ASP CG C 7.367 -1.983 -10.145 1.00 . A A . 173 ASP CG 1 1 7 20837 1 1 173 ASP H H 6.094 1.731 -9.066 1.00 . A A . 173 ASP H 1 1 7 20838 1 1 173 ASP HA H 4.760 -0.708 -9.895 1.00 . A A . 173 ASP HA 1 1 7 20839 1 1 173 ASP HB2 H 6.799 -0.169 -11.134 1.00 . A A . 173 ASP HB2 1 1 7 20840 1 1 173 ASP HB3 H 7.698 0.076 -9.650 1.00 . A A . 173 ASP HB3 1 1 7 20841 1 1 173 ASP N N 5.310 1.149 -9.279 1.00 . A A . 173 ASP N 1 1 7 20842 1 1 173 ASP O O 6.610 -0.393 -7.183 1.00 . A A . 173 ASP O 1 1 7 20843 1 1 173 ASP OD1 O 6.478 -2.851 -10.285 1.00 . A A . 173 ASP OD1 1 1 7 20844 1 1 173 ASP OD2 O 8.593 -2.198 -10.030 1.00 . A A . 173 ASP OD2 1 1 7 20845 1 1 174 LEU C C 5.758 -3.726 -6.404 1.00 . A A . 174 LEU C 1 1 7 20846 1 1 174 LEU CA C 4.934 -2.439 -6.328 1.00 . A A . 174 LEU CA 1 1 7 20847 1 1 174 LEU CB C 3.512 -2.649 -5.804 1.00 . A A . 174 LEU CB 1 1 7 20848 1 1 174 LEU CD1 C 4.002 -4.035 -3.755 1.00 . A A . 174 LEU CD1 1 1 7 20849 1 1 174 LEU CD2 C 3.930 -1.505 -3.596 1.00 . A A . 174 LEU CD2 1 1 7 20850 1 1 174 LEU CG C 3.365 -2.749 -4.284 1.00 . A A . 174 LEU CG 1 1 7 20851 1 1 174 LEU H H 4.212 -2.164 -8.263 1.00 . A A . 174 LEU H 1 1 7 20852 1 1 174 LEU HA H 5.431 -1.750 -5.644 1.00 . A A . 174 LEU HA 1 1 7 20853 1 1 174 LEU HB2 H 2.891 -1.825 -6.156 1.00 . A A . 174 LEU HB2 1 1 7 20854 1 1 174 LEU HB3 H 3.114 -3.561 -6.249 1.00 . A A . 174 LEU HB3 1 1 7 20855 1 1 174 LEU HD11 H 4.537 -3.822 -2.830 1.00 . A A . 174 LEU HD11 1 1 7 20856 1 1 174 LEU HD12 H 3.224 -4.774 -3.563 1.00 . A A . 174 LEU HD12 1 1 7 20857 1 1 174 LEU HD13 H 4.700 -4.427 -4.496 1.00 . A A . 174 LEU HD13 1 1 7 20858 1 1 174 LEU HD21 H 4.700 -1.801 -2.884 1.00 . A A . 174 LEU HD21 1 1 7 20859 1 1 174 LEU HD22 H 4.362 -0.840 -4.344 1.00 . A A . 174 LEU HD22 1 1 7 20860 1 1 174 LEU HD23 H 3.128 -0.986 -3.070 1.00 . A A . 174 LEU HD23 1 1 7 20861 1 1 174 LEU HG H 2.303 -2.795 -4.046 1.00 . A A . 174 LEU HG 1 1 7 20862 1 1 174 LEU N N 4.906 -1.808 -7.637 1.00 . A A . 174 LEU N 1 1 7 20863 1 1 174 LEU O O 5.574 -4.532 -7.315 1.00 . A A . 174 LEU O 1 1 7 20864 1 1 175 PRO C C 6.743 -6.281 -4.875 1.00 . A A . 175 PRO C 1 1 7 20865 1 1 175 PRO CA C 7.526 -5.057 -5.356 1.00 . A A . 175 PRO CA 1 1 7 20866 1 1 175 PRO CB C 8.663 -4.676 -4.423 1.00 . A A . 175 PRO CB 1 1 7 20867 1 1 175 PRO CD C 6.919 -2.948 -4.316 1.00 . A A . 175 PRO CD 1 1 7 20868 1 1 175 PRO CG C 8.166 -3.479 -3.628 1.00 . A A . 175 PRO CG 1 1 7 20869 1 1 175 PRO HA H 7.858 -5.288 -6.271 1.00 . A A . 175 PRO HA 1 1 7 20870 1 1 175 PRO HB2 H 8.921 -5.504 -3.762 1.00 . A A . 175 PRO HB2 1 1 7 20871 1 1 175 PRO HB3 H 9.562 -4.425 -4.985 1.00 . A A . 175 PRO HB3 1 1 7 20872 1 1 175 PRO HD2 H 6.073 -2.911 -3.629 1.00 . A A . 175 PRO HD2 1 1 7 20873 1 1 175 PRO HD3 H 7.072 -1.935 -4.687 1.00 . A A . 175 PRO HD3 1 1 7 20874 1 1 175 PRO HG2 H 7.942 -3.769 -2.601 1.00 . A A . 175 PRO HG2 1 1 7 20875 1 1 175 PRO HG3 H 8.934 -2.707 -3.580 1.00 . A A . 175 PRO HG3 1 1 7 20876 1 1 175 PRO N N 6.673 -3.882 -5.410 1.00 . A A . 175 PRO N 1 1 7 20877 1 1 175 PRO O O 6.149 -6.259 -3.799 1.00 . A A . 175 PRO O 1 1 7 20878 1 1 176 ASP C C 6.309 -8.893 -3.898 1.00 . A A . 176 ASP C 1 1 7 20879 1 1 176 ASP CA C 6.068 -8.550 -5.370 1.00 . A A . 176 ASP CA 1 1 7 20880 1 1 176 ASP CB C 6.580 -9.717 -6.217 1.00 . A A . 176 ASP CB 1 1 7 20881 1 1 176 ASP CG C 6.257 -9.623 -7.709 1.00 . A A . 176 ASP CG 1 1 7 20882 1 1 176 ASP H H 7.253 -7.330 -6.572 1.00 . A A . 176 ASP H 1 1 7 20883 1 1 176 ASP HA H 5.019 -8.349 -5.585 1.00 . A A . 176 ASP HA 1 1 7 20884 1 1 176 ASP HB2 H 7.661 -9.787 -6.097 1.00 . A A . 176 ASP HB2 1 1 7 20885 1 1 176 ASP HB3 H 6.156 -10.643 -5.826 1.00 . A A . 176 ASP HB3 1 1 7 20886 1 1 176 ASP N N 6.768 -7.320 -5.697 1.00 . A A . 176 ASP N 1 1 7 20887 1 1 176 ASP O O 7.190 -8.319 -3.260 1.00 . A A . 176 ASP O 1 1 7 20888 1 1 176 ASP OD1 O 7.000 -8.899 -8.406 1.00 . A A . 176 ASP OD1 1 1 7 20889 1 1 176 ASP OD2 O 5.275 -10.278 -8.120 1.00 . A A . 176 ASP OD2 1 1 7 20890 1 1 177 CYS C C 4.913 -11.597 -1.868 1.00 . A A . 177 CYS C 1 1 7 20891 1 1 177 CYS CA C 5.626 -10.252 -2.018 1.00 . A A . 177 CYS CA 1 1 7 20892 1 1 177 CYS CB C 5.070 -9.201 -1.055 1.00 . A A . 177 CYS CB 1 1 7 20893 1 1 177 CYS H H 4.796 -10.289 -3.928 1.00 . A A . 177 CYS H 1 1 7 20894 1 1 177 CYS HA H 6.691 -10.353 -1.809 1.00 . A A . 177 CYS HA 1 1 7 20895 1 1 177 CYS HB2 H 4.995 -9.619 -0.051 1.00 . A A . 177 CYS HB2 1 1 7 20896 1 1 177 CYS HB3 H 5.752 -8.353 -0.997 1.00 . A A . 177 CYS HB3 1 1 7 20897 1 1 177 CYS HG H 2.735 -9.613 -1.032 1.00 . A A . 177 CYS HG 1 1 7 20898 1 1 177 CYS N N 5.510 -9.827 -3.402 1.00 . A A . 177 CYS N 1 1 7 20899 1 1 177 CYS O O 4.218 -12.041 -2.781 1.00 . A A . 177 CYS O 1 1 7 20900 1 1 177 CYS SG S 3.424 -8.640 -1.622 1.00 . A A . 177 CYS SG 1 1 7 20901 1 1 178 GLU C C 2.985 -13.425 -0.669 1.00 . A A . 178 GLU C 1 1 7 20902 1 1 178 GLU CA C 4.494 -13.495 -0.428 1.00 . A A . 178 GLU CA 1 1 7 20903 1 1 178 GLU CB C 4.800 -13.949 1.001 1.00 . A A . 178 GLU CB 1 1 7 20904 1 1 178 GLU CD C 5.432 -12.773 3.140 1.00 . A A . 178 GLU CD 1 1 7 20905 1 1 178 GLU CG C 4.401 -12.875 2.015 1.00 . A A . 178 GLU CG 1 1 7 20906 1 1 178 GLU H H 5.677 -11.842 0.028 1.00 . A A . 178 GLU H 1 1 7 20907 1 1 178 GLU HA H 4.949 -14.194 -1.130 1.00 . A A . 178 GLU HA 1 1 7 20908 1 1 178 GLU HB2 H 4.265 -14.874 1.215 1.00 . A A . 178 GLU HB2 1 1 7 20909 1 1 178 GLU HB3 H 5.864 -14.167 1.097 1.00 . A A . 178 GLU HB3 1 1 7 20910 1 1 178 GLU HG2 H 4.309 -11.912 1.512 1.00 . A A . 178 GLU HG2 1 1 7 20911 1 1 178 GLU HG3 H 3.423 -13.111 2.433 1.00 . A A . 178 GLU HG3 1 1 7 20912 1 1 178 GLU N N 5.110 -12.209 -0.709 1.00 . A A . 178 GLU N 1 1 7 20913 1 1 178 GLU O O 2.402 -14.341 -1.248 1.00 . A A . 178 GLU O 1 1 7 20914 1 1 178 GLU OE1 O 6.489 -12.155 2.887 1.00 . A A . 178 GLU OE1 1 1 7 20915 1 1 178 GLU OE2 O 5.141 -13.315 4.228 1.00 . A A . 178 GLU OE2 1 1 7 20916 1 1 179 ALA C C 0.615 -12.139 -1.862 1.00 . A A . 179 ALA C 1 1 7 20917 1 1 179 ALA CA C 0.965 -12.128 -0.373 1.00 . A A . 179 ALA CA 1 1 7 20918 1 1 179 ALA CB C 0.553 -10.824 0.313 1.00 . A A . 179 ALA CB 1 1 7 20919 1 1 179 ALA H H 2.876 -11.590 0.256 1.00 . A A . 179 ALA H 1 1 7 20920 1 1 179 ALA HA H 0.456 -12.958 0.118 1.00 . A A . 179 ALA HA 1 1 7 20921 1 1 179 ALA HB1 H -0.262 -10.362 -0.244 1.00 . A A . 179 ALA HB1 1 1 7 20922 1 1 179 ALA HB2 H 0.224 -11.036 1.330 1.00 . A A . 179 ALA HB2 1 1 7 20923 1 1 179 ALA HB3 H 1.405 -10.144 0.342 1.00 . A A . 179 ALA HB3 1 1 7 20924 1 1 179 ALA N N 2.395 -12.330 -0.213 1.00 . A A . 179 ALA N 1 1 7 20925 1 1 179 ALA O O -0.414 -12.684 -2.258 1.00 . A A . 179 ALA O 1 1 7 20926 1 1 180 ASP C C 1.176 -12.883 -4.646 1.00 . A A . 180 ASP C 1 1 7 20927 1 1 180 ASP CA C 1.289 -11.464 -4.085 1.00 . A A . 180 ASP CA 1 1 7 20928 1 1 180 ASP CB C 2.467 -10.774 -4.776 1.00 . A A . 180 ASP CB 1 1 7 20929 1 1 180 ASP CG C 2.126 -10.081 -6.097 1.00 . A A . 180 ASP CG 1 1 7 20930 1 1 180 ASP H H 2.327 -11.090 -2.318 1.00 . A A . 180 ASP H 1 1 7 20931 1 1 180 ASP HA H 0.373 -10.888 -4.218 1.00 . A A . 180 ASP HA 1 1 7 20932 1 1 180 ASP HB2 H 2.887 -10.036 -4.093 1.00 . A A . 180 ASP HB2 1 1 7 20933 1 1 180 ASP HB3 H 3.244 -11.515 -4.962 1.00 . A A . 180 ASP HB3 1 1 7 20934 1 1 180 ASP N N 1.492 -11.531 -2.647 1.00 . A A . 180 ASP N 1 1 7 20935 1 1 180 ASP O O 0.425 -13.122 -5.591 1.00 . A A . 180 ASP O 1 1 7 20936 1 1 180 ASP OD1 O 1.839 -10.817 -7.066 1.00 . A A . 180 ASP OD1 1 1 7 20937 1 1 180 ASP OD2 O 2.160 -8.832 -6.107 1.00 . A A . 180 ASP OD2 1 1 7 20938 1 1 181 GLN C C 0.643 -15.867 -4.008 1.00 . A A . 181 GLN C 1 1 7 20939 1 1 181 GLN CA C 1.927 -15.175 -4.469 1.00 . A A . 181 GLN CA 1 1 7 20940 1 1 181 GLN CB C 3.164 -15.912 -3.953 1.00 . A A . 181 GLN CB 1 1 7 20941 1 1 181 GLN CD C 4.459 -15.847 -6.116 1.00 . A A . 181 GLN CD 1 1 7 20942 1 1 181 GLN CG C 4.432 -15.413 -4.649 1.00 . A A . 181 GLN CG 1 1 7 20943 1 1 181 GLN H H 2.541 -13.583 -3.274 1.00 . A A . 181 GLN H 1 1 7 20944 1 1 181 GLN HA H 1.960 -15.142 -5.558 1.00 . A A . 181 GLN HA 1 1 7 20945 1 1 181 GLN HB2 H 3.255 -15.768 -2.876 1.00 . A A . 181 GLN HB2 1 1 7 20946 1 1 181 GLN HB3 H 3.050 -16.983 -4.122 1.00 . A A . 181 GLN HB3 1 1 7 20947 1 1 181 GLN HE21 H 6.113 -14.709 -6.374 1.00 . A A . 181 GLN HE21 1 1 7 20948 1 1 181 GLN HE22 H 5.565 -15.550 -7.785 1.00 . A A . 181 GLN HE22 1 1 7 20949 1 1 181 GLN HG2 H 4.480 -14.326 -4.587 1.00 . A A . 181 GLN HG2 1 1 7 20950 1 1 181 GLN HG3 H 5.311 -15.801 -4.135 1.00 . A A . 181 GLN HG3 1 1 7 20951 1 1 181 GLN N N 1.933 -13.786 -4.041 1.00 . A A . 181 GLN N 1 1 7 20952 1 1 181 GLN NE2 N 5.462 -15.325 -6.816 1.00 . A A . 181 GLN NE2 1 1 7 20953 1 1 181 GLN O O 0.023 -16.605 -4.772 1.00 . A A . 181 GLN O 1 1 7 20954 1 1 181 GLN OE1 O 3.624 -16.606 -6.581 1.00 . A A . 181 GLN OE1 1 1 7 20955 1 1 182 LEU C C -2.114 -15.873 -3.085 1.00 . A A . 182 LEU C 1 1 7 20956 1 1 182 LEU CA C -0.916 -16.193 -2.188 1.00 . A A . 182 LEU CA 1 1 7 20957 1 1 182 LEU CB C -1.096 -15.740 -0.738 1.00 . A A . 182 LEU CB 1 1 7 20958 1 1 182 LEU CD1 C -0.118 -15.296 1.544 1.00 . A A . 182 LEU CD1 1 1 7 20959 1 1 182 LEU CD2 C 0.384 -17.473 0.343 1.00 . A A . 182 LEU CD2 1 1 7 20960 1 1 182 LEU CG C 0.096 -15.978 0.192 1.00 . A A . 182 LEU CG 1 1 7 20961 1 1 182 LEU H H 0.793 -15.003 -2.146 1.00 . A A . 182 LEU H 1 1 7 20962 1 1 182 LEU HA H -0.774 -17.273 -2.173 1.00 . A A . 182 LEU HA 1 1 7 20963 1 1 182 LEU HB2 H -1.325 -14.674 -0.736 1.00 . A A . 182 LEU HB2 1 1 7 20964 1 1 182 LEU HB3 H -1.963 -16.253 -0.322 1.00 . A A . 182 LEU HB3 1 1 7 20965 1 1 182 LEU HD11 H -0.329 -16.050 2.302 1.00 . A A . 182 LEU HD11 1 1 7 20966 1 1 182 LEU HD12 H 0.781 -14.744 1.820 1.00 . A A . 182 LEU HD12 1 1 7 20967 1 1 182 LEU HD13 H -0.960 -14.607 1.474 1.00 . A A . 182 LEU HD13 1 1 7 20968 1 1 182 LEU HD21 H 1.426 -17.670 0.089 1.00 . A A . 182 LEU HD21 1 1 7 20969 1 1 182 LEU HD22 H 0.197 -17.776 1.373 1.00 . A A . 182 LEU HD22 1 1 7 20970 1 1 182 LEU HD23 H -0.266 -18.037 -0.326 1.00 . A A . 182 LEU HD23 1 1 7 20971 1 1 182 LEU HG H 0.978 -15.524 -0.261 1.00 . A A . 182 LEU HG 1 1 7 20972 1 1 182 LEU N N 0.283 -15.604 -2.760 1.00 . A A . 182 LEU N 1 1 7 20973 1 1 182 LEU O O -2.991 -16.713 -3.277 1.00 . A A . 182 LEU O 1 1 7 20974 1 1 183 LEU C C -3.300 -15.174 -5.669 1.00 . A A . 183 LEU C 1 1 7 20975 1 1 183 LEU CA C -3.187 -14.216 -4.481 1.00 . A A . 183 LEU CA 1 1 7 20976 1 1 183 LEU CB C -2.983 -12.755 -4.887 1.00 . A A . 183 LEU CB 1 1 7 20977 1 1 183 LEU CD1 C -2.207 -13.220 -7.240 1.00 . A A . 183 LEU CD1 1 1 7 20978 1 1 183 LEU CD2 C -4.642 -12.673 -6.785 1.00 . A A . 183 LEU CD2 1 1 7 20979 1 1 183 LEU CG C -3.189 -12.435 -6.369 1.00 . A A . 183 LEU CG 1 1 7 20980 1 1 183 LEU H H -1.394 -13.979 -3.448 1.00 . A A . 183 LEU H 1 1 7 20981 1 1 183 LEU HA H -4.113 -14.265 -3.908 1.00 . A A . 183 LEU HA 1 1 7 20982 1 1 183 LEU HB2 H -3.668 -12.138 -4.304 1.00 . A A . 183 LEU HB2 1 1 7 20983 1 1 183 LEU HB3 H -1.972 -12.459 -4.609 1.00 . A A . 183 LEU HB3 1 1 7 20984 1 1 183 LEU HD11 H -1.412 -13.628 -6.616 1.00 . A A . 183 LEU HD11 1 1 7 20985 1 1 183 LEU HD12 H -2.733 -14.036 -7.737 1.00 . A A . 183 LEU HD12 1 1 7 20986 1 1 183 LEU HD13 H -1.776 -12.557 -7.990 1.00 . A A . 183 LEU HD13 1 1 7 20987 1 1 183 LEU HD21 H -5.210 -13.039 -5.929 1.00 . A A . 183 LEU HD21 1 1 7 20988 1 1 183 LEU HD22 H -5.077 -11.738 -7.137 1.00 . A A . 183 LEU HD22 1 1 7 20989 1 1 183 LEU HD23 H -4.674 -13.413 -7.585 1.00 . A A . 183 LEU HD23 1 1 7 20990 1 1 183 LEU HG H -2.980 -11.376 -6.522 1.00 . A A . 183 LEU HG 1 1 7 20991 1 1 183 LEU N N -2.112 -14.657 -3.610 1.00 . A A . 183 LEU N 1 1 7 20992 1 1 183 LEU O O -4.396 -15.417 -6.173 1.00 . A A . 183 LEU O 1 1 7 20993 1 1 184 GLN C C -2.317 -18.052 -6.712 1.00 . A A . 184 GLN C 1 1 7 20994 1 1 184 GLN CA C -2.109 -16.617 -7.201 1.00 . A A . 184 GLN CA 1 1 7 20995 1 1 184 GLN CB C -0.794 -16.486 -7.971 1.00 . A A . 184 GLN CB 1 1 7 20996 1 1 184 GLN CD C 0.197 -16.143 -10.264 1.00 . A A . 184 GLN CD 1 1 7 20997 1 1 184 GLN CG C -1.023 -16.625 -9.477 1.00 . A A . 184 GLN CG 1 1 7 20998 1 1 184 GLN H H -1.266 -15.488 -5.667 1.00 . A A . 184 GLN H 1 1 7 20999 1 1 184 GLN HA H -2.934 -16.325 -7.851 1.00 . A A . 184 GLN HA 1 1 7 21000 1 1 184 GLN HB2 H -0.338 -15.519 -7.757 1.00 . A A . 184 GLN HB2 1 1 7 21001 1 1 184 GLN HB3 H -0.093 -17.250 -7.634 1.00 . A A . 184 GLN HB3 1 1 7 21002 1 1 184 GLN HE21 H -0.635 -14.298 -10.333 1.00 . A A . 184 GLN HE21 1 1 7 21003 1 1 184 GLN HE22 H 0.904 -14.447 -11.115 1.00 . A A . 184 GLN HE22 1 1 7 21004 1 1 184 GLN HG2 H -1.230 -17.666 -9.722 1.00 . A A . 184 GLN HG2 1 1 7 21005 1 1 184 GLN HG3 H -1.900 -16.048 -9.770 1.00 . A A . 184 GLN HG3 1 1 7 21006 1 1 184 GLN N N -2.153 -15.691 -6.082 1.00 . A A . 184 GLN N 1 1 7 21007 1 1 184 GLN NE2 N 0.151 -14.856 -10.598 1.00 . A A . 184 GLN NE2 1 1 7 21008 1 1 184 GLN O O -3.074 -18.287 -5.770 1.00 . A A . 184 GLN O 1 1 7 21009 1 1 184 GLN OE1 O 1.118 -16.889 -10.550 1.00 . A A . 184 GLN OE1 1 1 7 21010 1 1 185 MET C C -0.375 -21.073 -7.138 1.00 . A A . 185 MET C 1 1 7 21011 1 1 185 MET CA C -1.733 -20.379 -7.016 1.00 . A A . 185 MET CA 1 1 7 21012 1 1 185 MET CB C -2.743 -21.068 -7.936 1.00 . A A . 185 MET CB 1 1 7 21013 1 1 185 MET CE C -4.903 -20.038 -10.212 1.00 . A A . 185 MET CE 1 1 7 21014 1 1 185 MET CG C -4.167 -20.595 -7.637 1.00 . A A . 185 MET CG 1 1 7 21015 1 1 185 MET H H -1.020 -18.774 -8.137 1.00 . A A . 185 MET H 1 1 7 21016 1 1 185 MET HA H -2.065 -20.395 -5.978 1.00 . A A . 185 MET HA 1 1 7 21017 1 1 185 MET HB2 H -2.496 -20.857 -8.976 1.00 . A A . 185 MET HB2 1 1 7 21018 1 1 185 MET HB3 H -2.680 -22.148 -7.806 1.00 . A A . 185 MET HB3 1 1 7 21019 1 1 185 MET HE1 H -5.960 -19.944 -10.460 1.00 . A A . 185 MET HE1 1 1 7 21020 1 1 185 MET HE2 H -4.303 -19.591 -11.004 1.00 . A A . 185 MET HE2 1 1 7 21021 1 1 185 MET HE3 H -4.646 -21.093 -10.112 1.00 . A A . 185 MET HE3 1 1 7 21022 1 1 185 MET HG2 H -4.873 -21.406 -7.813 1.00 . A A . 185 MET HG2 1 1 7 21023 1 1 185 MET HG3 H -4.255 -20.318 -6.587 1.00 . A A . 185 MET HG3 1 1 7 21024 1 1 185 MET N N -1.633 -18.974 -7.372 1.00 . A A . 185 MET N 1 1 7 21025 1 1 185 MET O O 0.173 -21.185 -8.234 1.00 . A A . 185 MET O 1 1 7 21026 1 1 185 MET SD S -4.576 -19.198 -8.671 1.00 . A A . 185 MET SD 1 1 7 21027 1 1 186 ILE C C 2.368 -21.531 -6.951 1.00 . A A . 186 ILE C 1 1 7 21028 1 1 186 ILE CA C 1.412 -22.203 -5.963 1.00 . A A . 186 ILE CA 1 1 7 21029 1 1 186 ILE CB C 1.230 -23.702 -6.206 1.00 . A A . 186 ILE CB 1 1 7 21030 1 1 186 ILE CD1 C -0.652 -24.100 -7.837 1.00 . A A . 186 ILE CD1 1 1 7 21031 1 1 186 ILE CG1 C 0.864 -23.981 -7.666 1.00 . A A . 186 ILE CG1 1 1 7 21032 1 1 186 ILE CG2 C 0.206 -24.295 -5.236 1.00 . A A . 186 ILE CG2 1 1 7 21033 1 1 186 ILE H H -0.324 -21.428 -5.111 1.00 . A A . 186 ILE H 1 1 7 21034 1 1 186 ILE HA H 1.816 -22.086 -4.957 1.00 . A A . 186 ILE HA 1 1 7 21035 1 1 186 ILE HB H 2.181 -24.198 -6.013 1.00 . A A . 186 ILE HB 1 1 7 21036 1 1 186 ILE HD11 H -0.947 -25.145 -7.748 1.00 . A A . 186 ILE HD11 1 1 7 21037 1 1 186 ILE HD12 H -1.152 -23.514 -7.066 1.00 . A A . 186 ILE HD12 1 1 7 21038 1 1 186 ILE HD13 H -0.937 -23.725 -8.821 1.00 . A A . 186 ILE HD13 1 1 7 21039 1 1 186 ILE HG12 H 1.243 -23.179 -8.299 1.00 . A A . 186 ILE HG12 1 1 7 21040 1 1 186 ILE HG13 H 1.344 -24.902 -7.995 1.00 . A A . 186 ILE HG13 1 1 7 21041 1 1 186 ILE HG21 H 0.711 -24.604 -4.320 1.00 . A A . 186 ILE HG21 1 1 7 21042 1 1 186 ILE HG22 H -0.548 -23.545 -5.000 1.00 . A A . 186 ILE HG22 1 1 7 21043 1 1 186 ILE HG23 H -0.272 -25.160 -5.695 1.00 . A A . 186 ILE HG23 1 1 7 21044 1 1 186 ILE N N 0.129 -21.522 -5.998 1.00 . A A . 186 ILE N 1 1 7 21045 1 1 186 ILE O O 2.301 -20.321 -7.159 1.00 . A A . 186 ILE O 1 1 7 21046 1 1 187 ARG C C 5.053 -20.740 -7.865 1.00 . A A . 187 ARG C 1 1 7 21047 1 1 187 ARG CA C 4.203 -21.846 -8.494 1.00 . A A . 187 ARG CA 1 1 7 21048 1 1 187 ARG CB C 3.508 -21.298 -9.742 1.00 . A A . 187 ARG CB 1 1 7 21049 1 1 187 ARG CD C 3.874 -21.261 -12.237 1.00 . A A . 187 ARG CD 1 1 7 21050 1 1 187 ARG CG C 4.516 -21.046 -10.865 1.00 . A A . 187 ARG CG 1 1 7 21051 1 1 187 ARG CZ C 2.896 -19.820 -14.019 1.00 . A A . 187 ARG CZ 1 1 7 21052 1 1 187 ARG H H 3.283 -23.329 -7.358 1.00 . A A . 187 ARG H 1 1 7 21053 1 1 187 ARG HA H 4.814 -22.712 -8.751 1.00 . A A . 187 ARG HA 1 1 7 21054 1 1 187 ARG HB2 H 2.751 -22.005 -10.081 1.00 . A A . 187 ARG HB2 1 1 7 21055 1 1 187 ARG HB3 H 2.991 -20.370 -9.497 1.00 . A A . 187 ARG HB3 1 1 7 21056 1 1 187 ARG HD2 H 4.566 -21.790 -12.892 1.00 . A A . 187 ARG HD2 1 1 7 21057 1 1 187 ARG HD3 H 2.987 -21.887 -12.138 1.00 . A A . 187 ARG HD3 1 1 7 21058 1 1 187 ARG HE H 3.732 -19.128 -12.324 1.00 . A A . 187 ARG HE 1 1 7 21059 1 1 187 ARG HG2 H 4.897 -20.027 -10.794 1.00 . A A . 187 ARG HG2 1 1 7 21060 1 1 187 ARG HG3 H 5.369 -21.714 -10.750 1.00 . A A . 187 ARG HG3 1 1 7 21061 1 1 187 ARG HH11 H 2.796 -21.817 -14.392 1.00 . A A . 187 ARG HH11 1 1 7 21062 1 1 187 ARG HH12 H 2.120 -20.802 -15.622 1.00 . A A . 187 ARG HH12 1 1 7 21063 1 1 187 ARG HH21 H 2.840 -17.789 -13.946 1.00 . A A . 187 ARG HH21 1 1 7 21064 1 1 187 ARG HH22 H 2.145 -18.495 -15.367 1.00 . A A . 187 ARG HH22 1 1 7 21065 1 1 187 ARG N N 3.235 -22.346 -7.533 1.00 . A A . 187 ARG N 1 1 7 21066 1 1 187 ARG NE N 3.508 -19.958 -12.835 1.00 . A A . 187 ARG NE 1 1 7 21067 1 1 187 ARG NH1 N 2.577 -20.905 -14.739 1.00 . A A . 187 ARG NH1 1 1 7 21068 1 1 187 ARG NH2 N 2.602 -18.598 -14.483 1.00 . A A . 187 ARG NH2 1 1 7 21069 1 1 187 ARG O O 5.079 -19.614 -8.360 1.00 . A A . 187 ARG O 1 1 7 21070 1 1 188 VAL C C 7.963 -20.764 -5.883 1.00 . A A . 188 VAL C 1 1 7 21071 1 1 188 VAL CA C 6.576 -20.151 -6.081 1.00 . A A . 188 VAL CA 1 1 7 21072 1 1 188 VAL CB C 5.915 -19.731 -4.766 1.00 . A A . 188 VAL CB 1 1 7 21073 1 1 188 VAL CG1 C 4.694 -18.845 -5.024 1.00 . A A . 188 VAL CG1 1 1 7 21074 1 1 188 VAL CG2 C 5.537 -20.953 -3.927 1.00 . A A . 188 VAL CG2 1 1 7 21075 1 1 188 VAL H H 5.701 -22.016 -6.386 1.00 . A A . 188 VAL H 1 1 7 21076 1 1 188 VAL HA H 6.669 -19.265 -6.709 1.00 . A A . 188 VAL HA 1 1 7 21077 1 1 188 VAL HB H 6.639 -19.146 -4.199 1.00 . A A . 188 VAL HB 1 1 7 21078 1 1 188 VAL HG11 H 4.879 -17.847 -4.626 1.00 . A A . 188 VAL HG11 1 1 7 21079 1 1 188 VAL HG12 H 4.513 -18.780 -6.097 1.00 . A A . 188 VAL HG12 1 1 7 21080 1 1 188 VAL HG13 H 3.822 -19.276 -4.533 1.00 . A A . 188 VAL HG13 1 1 7 21081 1 1 188 VAL HG21 H 4.926 -21.630 -4.525 1.00 . A A . 188 VAL HG21 1 1 7 21082 1 1 188 VAL HG22 H 6.443 -21.469 -3.608 1.00 . A A . 188 VAL HG22 1 1 7 21083 1 1 188 VAL HG23 H 4.973 -20.633 -3.051 1.00 . A A . 188 VAL HG23 1 1 7 21084 1 1 188 VAL N N 5.727 -21.099 -6.783 1.00 . A A . 188 VAL N 1 1 7 21085 1 1 188 VAL O O 8.262 -21.823 -6.433 1.00 . A A . 188 VAL O 1 1 7 21086 1 1 189 GLN C C 10.405 -20.482 -3.317 1.00 . A A . 189 GLN C 1 1 7 21087 1 1 189 GLN CA C 10.124 -20.534 -4.820 1.00 . A A . 189 GLN CA 1 1 7 21088 1 1 189 GLN CB C 11.155 -19.716 -5.600 1.00 . A A . 189 GLN CB 1 1 7 21089 1 1 189 GLN CD C 13.603 -19.420 -6.129 1.00 . A A . 189 GLN CD 1 1 7 21090 1 1 189 GLN CG C 12.568 -20.257 -5.374 1.00 . A A . 189 GLN CG 1 1 7 21091 1 1 189 GLN H H 8.524 -19.211 -4.654 1.00 . A A . 189 GLN H 1 1 7 21092 1 1 189 GLN HA H 10.152 -21.568 -5.166 1.00 . A A . 189 GLN HA 1 1 7 21093 1 1 189 GLN HB2 H 10.917 -19.743 -6.663 1.00 . A A . 189 GLN HB2 1 1 7 21094 1 1 189 GLN HB3 H 11.107 -18.673 -5.289 1.00 . A A . 189 GLN HB3 1 1 7 21095 1 1 189 GLN HE21 H 14.752 -21.079 -6.296 1.00 . A A . 189 GLN HE21 1 1 7 21096 1 1 189 GLN HE22 H 15.411 -19.645 -7.012 1.00 . A A . 189 GLN HE22 1 1 7 21097 1 1 189 GLN HG2 H 12.798 -20.250 -4.308 1.00 . A A . 189 GLN HG2 1 1 7 21098 1 1 189 GLN HG3 H 12.622 -21.294 -5.705 1.00 . A A . 189 GLN HG3 1 1 7 21099 1 1 189 GLN N N 8.775 -20.071 -5.097 1.00 . A A . 189 GLN N 1 1 7 21100 1 1 189 GLN NE2 N 14.678 -20.105 -6.511 1.00 . A A . 189 GLN NE2 1 1 7 21101 1 1 189 GLN O O 10.869 -21.461 -2.734 1.00 . A A . 189 GLN O 1 1 7 21102 1 1 189 GLN OE1 O 13.436 -18.232 -6.352 1.00 . A A . 189 GLN OE1 1 1 7 21103 1 1 190 GLN C C 11.775 -19.469 -0.941 1.00 . A A . 190 GLN C 1 1 7 21104 1 1 190 GLN CA C 10.327 -19.137 -1.308 1.00 . A A . 190 GLN CA 1 1 7 21105 1 1 190 GLN CB C 9.347 -19.976 -0.487 1.00 . A A . 190 GLN CB 1 1 7 21106 1 1 190 GLN CD C 7.319 -19.923 1.011 1.00 . A A . 190 GLN CD 1 1 7 21107 1 1 190 GLN CG C 8.240 -19.102 0.107 1.00 . A A . 190 GLN CG 1 1 7 21108 1 1 190 GLN H H 9.734 -18.539 -3.213 1.00 . A A . 190 GLN H 1 1 7 21109 1 1 190 GLN HA H 10.132 -18.080 -1.126 1.00 . A A . 190 GLN HA 1 1 7 21110 1 1 190 GLN HB2 H 8.906 -20.748 -1.118 1.00 . A A . 190 GLN HB2 1 1 7 21111 1 1 190 GLN HB3 H 9.882 -20.486 0.314 1.00 . A A . 190 GLN HB3 1 1 7 21112 1 1 190 GLN HE21 H 6.720 -18.199 1.887 1.00 . A A . 190 GLN HE21 1 1 7 21113 1 1 190 GLN HE22 H 5.985 -19.639 2.508 1.00 . A A . 190 GLN HE22 1 1 7 21114 1 1 190 GLN HG2 H 8.684 -18.286 0.678 1.00 . A A . 190 GLN HG2 1 1 7 21115 1 1 190 GLN HG3 H 7.659 -18.650 -0.696 1.00 . A A . 190 GLN HG3 1 1 7 21116 1 1 190 GLN N N 10.112 -19.330 -2.732 1.00 . A A . 190 GLN N 1 1 7 21117 1 1 190 GLN NE2 N 6.616 -19.193 1.873 1.00 . A A . 190 GLN NE2 1 1 7 21118 1 1 190 GLN O O 12.374 -18.802 -0.098 1.00 . A A . 190 GLN O 1 1 7 21119 1 1 190 GLN OE1 O 7.250 -21.139 0.932 1.00 . A A . 190 GLN OE1 1 1 8 21120 1 1 1 GLY C C -4.820 -23.731 -2.306 1.00 . A A . 1 GLY C 1 1 8 21121 1 1 1 GLY CA C -5.687 -23.831 -3.563 1.00 . A A . 1 GLY CA 1 1 8 21122 1 1 1 GLY H1 H -5.434 -25.766 -4.295 1.00 . A A . 1 GLY H1 1 1 8 21123 1 1 1 GLY HA2 H -5.732 -22.860 -4.057 1.00 . A A . 1 GLY HA2 1 1 8 21124 1 1 1 GLY HA3 H -6.707 -24.096 -3.286 1.00 . A A . 1 GLY HA3 1 1 8 21125 1 1 1 GLY N N -5.157 -24.824 -4.484 1.00 . A A . 1 GLY N 1 1 8 21126 1 1 1 GLY O O -4.395 -24.747 -1.759 1.00 . A A . 1 GLY O 1 1 8 21127 1 1 2 PRO C C -4.551 -22.541 0.583 1.00 . A A . 2 PRO C 1 1 8 21128 1 1 2 PRO CA C -3.769 -22.219 -0.693 1.00 . A A . 2 PRO CA 1 1 8 21129 1 1 2 PRO CB C -3.366 -20.757 -0.789 1.00 . A A . 2 PRO CB 1 1 8 21130 1 1 2 PRO CD C -5.064 -21.238 -2.498 1.00 . A A . 2 PRO CD 1 1 8 21131 1 1 2 PRO CG C -4.339 -20.120 -1.768 1.00 . A A . 2 PRO CG 1 1 8 21132 1 1 2 PRO HA H -2.973 -22.823 -0.685 1.00 . A A . 2 PRO HA 1 1 8 21133 1 1 2 PRO HB2 H -3.419 -20.272 0.186 1.00 . A A . 2 PRO HB2 1 1 8 21134 1 1 2 PRO HB3 H -2.339 -20.657 -1.139 1.00 . A A . 2 PRO HB3 1 1 8 21135 1 1 2 PRO HD2 H -6.145 -21.143 -2.395 1.00 . A A . 2 PRO HD2 1 1 8 21136 1 1 2 PRO HD3 H -4.844 -21.222 -3.566 1.00 . A A . 2 PRO HD3 1 1 8 21137 1 1 2 PRO HG2 H -5.050 -19.484 -1.241 1.00 . A A . 2 PRO HG2 1 1 8 21138 1 1 2 PRO HG3 H -3.807 -19.484 -2.476 1.00 . A A . 2 PRO HG3 1 1 8 21139 1 1 2 PRO N N -4.578 -22.465 -1.875 1.00 . A A . 2 PRO N 1 1 8 21140 1 1 2 PRO O O -3.965 -22.685 1.654 1.00 . A A . 2 PRO O 1 1 8 21141 1 1 3 LEU C C -7.059 -21.651 2.297 1.00 . A A . 3 LEU C 1 1 8 21142 1 1 3 LEU CA C -6.731 -22.945 1.550 1.00 . A A . 3 LEU CA 1 1 8 21143 1 1 3 LEU CB C -6.104 -24.024 2.436 1.00 . A A . 3 LEU CB 1 1 8 21144 1 1 3 LEU CD1 C -4.193 -25.669 2.430 1.00 . A A . 3 LEU CD1 1 1 8 21145 1 1 3 LEU CD2 C -6.455 -26.338 1.497 1.00 . A A . 3 LEU CD2 1 1 8 21146 1 1 3 LEU CG C -5.454 -25.199 1.703 1.00 . A A . 3 LEU CG 1 1 8 21147 1 1 3 LEU H H -6.331 -22.524 -0.451 1.00 . A A . 3 LEU H 1 1 8 21148 1 1 3 LEU HA H -7.656 -23.357 1.147 1.00 . A A . 3 LEU HA 1 1 8 21149 1 1 3 LEU HB2 H -5.351 -23.555 3.068 1.00 . A A . 3 LEU HB2 1 1 8 21150 1 1 3 LEU HB3 H -6.876 -24.417 3.097 1.00 . A A . 3 LEU HB3 1 1 8 21151 1 1 3 LEU HD11 H -3.364 -25.005 2.186 1.00 . A A . 3 LEU HD11 1 1 8 21152 1 1 3 LEU HD12 H -4.367 -25.653 3.506 1.00 . A A . 3 LEU HD12 1 1 8 21153 1 1 3 LEU HD13 H -3.949 -26.685 2.117 1.00 . A A . 3 LEU HD13 1 1 8 21154 1 1 3 LEU HD21 H -7.464 -25.973 1.683 1.00 . A A . 3 LEU HD21 1 1 8 21155 1 1 3 LEU HD22 H -6.384 -26.703 0.472 1.00 . A A . 3 LEU HD22 1 1 8 21156 1 1 3 LEU HD23 H -6.228 -27.150 2.188 1.00 . A A . 3 LEU HD23 1 1 8 21157 1 1 3 LEU HG H -5.147 -24.858 0.714 1.00 . A A . 3 LEU HG 1 1 8 21158 1 1 3 LEU N N -5.863 -22.643 0.424 1.00 . A A . 3 LEU N 1 1 8 21159 1 1 3 LEU O O -8.224 -21.368 2.573 1.00 . A A . 3 LEU O 1 1 8 21160 1 1 4 GLY C C -4.999 -18.702 3.037 1.00 . A A . 4 GLY C 1 1 8 21161 1 1 4 GLY CA C -6.175 -19.642 3.311 1.00 . A A . 4 GLY CA 1 1 8 21162 1 1 4 GLY H H -5.068 -21.137 2.373 1.00 . A A . 4 GLY H 1 1 8 21163 1 1 4 GLY HA2 H -7.105 -19.165 3.004 1.00 . A A . 4 GLY HA2 1 1 8 21164 1 1 4 GLY HA3 H -6.252 -19.831 4.382 1.00 . A A . 4 GLY HA3 1 1 8 21165 1 1 4 GLY N N -6.012 -20.899 2.602 1.00 . A A . 4 GLY N 1 1 8 21166 1 1 4 GLY O O -3.872 -18.976 3.446 1.00 . A A . 4 GLY O 1 1 8 21167 1 1 5 SER C C -3.947 -15.787 3.246 1.00 . A A . 5 SER C 1 1 8 21168 1 1 5 SER CA C -4.285 -16.630 2.014 1.00 . A A . 5 SER CA 1 1 8 21169 1 1 5 SER CB C -4.743 -15.730 0.864 1.00 . A A . 5 SER CB 1 1 8 21170 1 1 5 SER H H -6.222 -17.396 2.018 1.00 . A A . 5 SER H 1 1 8 21171 1 1 5 SER HA H -3.417 -17.209 1.698 1.00 . A A . 5 SER HA 1 1 8 21172 1 1 5 SER HB2 H -3.877 -15.418 0.281 1.00 . A A . 5 SER HB2 1 1 8 21173 1 1 5 SER HB3 H -5.390 -16.298 0.196 1.00 . A A . 5 SER HB3 1 1 8 21174 1 1 5 SER HG H -6.425 -14.709 1.230 1.00 . A A . 5 SER HG 1 1 8 21175 1 1 5 SER N N -5.302 -17.612 2.347 1.00 . A A . 5 SER N 1 1 8 21176 1 1 5 SER O O -2.777 -15.601 3.573 1.00 . A A . 5 SER O 1 1 8 21177 1 1 5 SER OG O -5.439 -14.578 1.333 1.00 . A A . 5 SER OG 1 1 8 21178 1 1 6 MET C C -4.250 -15.304 6.238 1.00 . A A . 6 MET C 1 1 8 21179 1 1 6 MET CA C -4.825 -14.482 5.083 1.00 . A A . 6 MET CA 1 1 8 21180 1 1 6 MET CB C -6.176 -13.895 5.497 1.00 . A A . 6 MET CB 1 1 8 21181 1 1 6 MET CE C -8.188 -10.883 5.344 1.00 . A A . 6 MET CE 1 1 8 21182 1 1 6 MET CG C -6.748 -13.004 4.392 1.00 . A A . 6 MET CG 1 1 8 21183 1 1 6 MET H H -5.944 -15.457 3.622 1.00 . A A . 6 MET H 1 1 8 21184 1 1 6 MET HA H -4.121 -13.698 4.800 1.00 . A A . 6 MET HA 1 1 8 21185 1 1 6 MET HB2 H -6.875 -14.702 5.717 1.00 . A A . 6 MET HB2 1 1 8 21186 1 1 6 MET HB3 H -6.059 -13.315 6.413 1.00 . A A . 6 MET HB3 1 1 8 21187 1 1 6 MET HE1 H -8.430 -10.818 6.405 1.00 . A A . 6 MET HE1 1 1 8 21188 1 1 6 MET HE2 H -7.147 -10.596 5.191 1.00 . A A . 6 MET HE2 1 1 8 21189 1 1 6 MET HE3 H -8.836 -10.211 4.782 1.00 . A A . 6 MET HE3 1 1 8 21190 1 1 6 MET HG2 H -6.140 -12.105 4.287 1.00 . A A . 6 MET HG2 1 1 8 21191 1 1 6 MET HG3 H -6.711 -13.527 3.436 1.00 . A A . 6 MET HG3 1 1 8 21192 1 1 6 MET N N -4.995 -15.300 3.895 1.00 . A A . 6 MET N 1 1 8 21193 1 1 6 MET O O -3.978 -14.769 7.311 1.00 . A A . 6 MET O 1 1 8 21194 1 1 6 MET SD S -8.432 -12.558 4.779 1.00 . A A . 6 MET SD 1 1 8 21195 1 1 7 GLU C C -2.042 -17.265 7.153 1.00 . A A . 7 GLU C 1 1 8 21196 1 1 7 GLU CA C -3.545 -17.495 6.983 1.00 . A A . 7 GLU CA 1 1 8 21197 1 1 7 GLU CB C -3.839 -18.953 6.624 1.00 . A A . 7 GLU CB 1 1 8 21198 1 1 7 GLU CD C -4.944 -21.082 7.403 1.00 . A A . 7 GLU CD 1 1 8 21199 1 1 7 GLU CG C -4.835 -19.569 7.609 1.00 . A A . 7 GLU CG 1 1 8 21200 1 1 7 GLU H H -4.306 -17.021 5.102 1.00 . A A . 7 GLU H 1 1 8 21201 1 1 7 GLU HA H -4.065 -17.242 7.907 1.00 . A A . 7 GLU HA 1 1 8 21202 1 1 7 GLU HB2 H -4.241 -19.008 5.612 1.00 . A A . 7 GLU HB2 1 1 8 21203 1 1 7 GLU HB3 H -2.913 -19.527 6.631 1.00 . A A . 7 GLU HB3 1 1 8 21204 1 1 7 GLU HG2 H -4.519 -19.359 8.630 1.00 . A A . 7 GLU HG2 1 1 8 21205 1 1 7 GLU HG3 H -5.814 -19.109 7.477 1.00 . A A . 7 GLU HG3 1 1 8 21206 1 1 7 GLU N N -4.082 -16.593 5.978 1.00 . A A . 7 GLU N 1 1 8 21207 1 1 7 GLU O O -1.437 -17.766 8.099 1.00 . A A . 7 GLU O 1 1 8 21208 1 1 7 GLU OE1 O -3.945 -21.769 7.708 1.00 . A A . 7 GLU OE1 1 1 8 21209 1 1 7 GLU OE2 O -6.023 -21.516 6.946 1.00 . A A . 7 GLU OE2 1 1 8 21210 1 1 8 SER C C 0.211 -14.884 5.532 1.00 . A A . 8 SER C 1 1 8 21211 1 1 8 SER CA C -0.061 -16.204 6.256 1.00 . A A . 8 SER CA 1 1 8 21212 1 1 8 SER CB C 0.758 -17.333 5.628 1.00 . A A . 8 SER CB 1 1 8 21213 1 1 8 SER H H -1.981 -16.103 5.454 1.00 . A A . 8 SER H 1 1 8 21214 1 1 8 SER HA H 0.190 -16.119 7.313 1.00 . A A . 8 SER HA 1 1 8 21215 1 1 8 SER HB2 H 0.321 -18.294 5.901 1.00 . A A . 8 SER HB2 1 1 8 21216 1 1 8 SER HB3 H 0.706 -17.257 4.542 1.00 . A A . 8 SER HB3 1 1 8 21217 1 1 8 SER HG H 2.718 -17.201 5.245 1.00 . A A . 8 SER HG 1 1 8 21218 1 1 8 SER N N -1.482 -16.507 6.221 1.00 . A A . 8 SER N 1 1 8 21219 1 1 8 SER O O 1.225 -14.744 4.851 1.00 . A A . 8 SER O 1 1 8 21220 1 1 8 SER OG O 2.121 -17.298 6.041 1.00 . A A . 8 SER OG 1 1 8 21221 1 1 9 ILE C C 0.219 -11.721 5.988 1.00 . A A . 9 ILE C 1 1 8 21222 1 1 9 ILE CA C -0.586 -12.647 5.075 1.00 . A A . 9 ILE CA 1 1 8 21223 1 1 9 ILE CB C -1.963 -12.096 4.700 1.00 . A A . 9 ILE CB 1 1 8 21224 1 1 9 ILE CD1 C -3.817 -12.169 2.992 1.00 . A A . 9 ILE CD1 1 1 8 21225 1 1 9 ILE CG1 C -2.356 -12.517 3.283 1.00 . A A . 9 ILE CG1 1 1 8 21226 1 1 9 ILE CG2 C -2.014 -10.577 4.882 1.00 . A A . 9 ILE CG2 1 1 8 21227 1 1 9 ILE H H -1.536 -14.073 6.259 1.00 . A A . 9 ILE H 1 1 8 21228 1 1 9 ILE HA H -0.031 -12.785 4.147 1.00 . A A . 9 ILE HA 1 1 8 21229 1 1 9 ILE HB H -2.699 -12.526 5.380 1.00 . A A . 9 ILE HB 1 1 8 21230 1 1 9 ILE HD11 H -4.368 -13.080 2.755 1.00 . A A . 9 ILE HD11 1 1 8 21231 1 1 9 ILE HD12 H -4.259 -11.696 3.869 1.00 . A A . 9 ILE HD12 1 1 8 21232 1 1 9 ILE HD13 H -3.866 -11.484 2.146 1.00 . A A . 9 ILE HD13 1 1 8 21233 1 1 9 ILE HG12 H -1.709 -12.021 2.560 1.00 . A A . 9 ILE HG12 1 1 8 21234 1 1 9 ILE HG13 H -2.203 -13.590 3.163 1.00 . A A . 9 ILE HG13 1 1 8 21235 1 1 9 ILE HG21 H -1.283 -10.108 4.223 1.00 . A A . 9 ILE HG21 1 1 8 21236 1 1 9 ILE HG22 H -3.011 -10.215 4.633 1.00 . A A . 9 ILE HG22 1 1 8 21237 1 1 9 ILE HG23 H -1.784 -10.327 5.917 1.00 . A A . 9 ILE HG23 1 1 8 21238 1 1 9 ILE N N -0.714 -13.951 5.703 1.00 . A A . 9 ILE N 1 1 8 21239 1 1 9 ILE O O -0.142 -11.519 7.147 1.00 . A A . 9 ILE O 1 1 8 21240 1 1 10 PHE C C 3.555 -10.223 5.569 1.00 . A A . 10 PHE C 1 1 8 21241 1 1 10 PHE CA C 2.155 -10.285 6.184 1.00 . A A . 10 PHE CA 1 1 8 21242 1 1 10 PHE CB C 2.259 -10.846 7.603 1.00 . A A . 10 PHE CB 1 1 8 21243 1 1 10 PHE CD1 C 0.369 -9.346 8.274 1.00 . A A . 10 PHE CD1 1 1 8 21244 1 1 10 PHE CD2 C 1.874 -10.048 9.945 1.00 . A A . 10 PHE CD2 1 1 8 21245 1 1 10 PHE CE1 C -0.362 -8.608 9.242 1.00 . A A . 10 PHE CE1 1 1 8 21246 1 1 10 PHE CE2 C 1.143 -9.310 10.913 1.00 . A A . 10 PHE CE2 1 1 8 21247 1 1 10 PHE CG C 1.472 -10.051 8.646 1.00 . A A . 10 PHE CG 1 1 8 21248 1 1 10 PHE CZ C 0.040 -8.605 10.541 1.00 . A A . 10 PHE CZ 1 1 8 21249 1 1 10 PHE H H 1.582 -11.354 4.490 1.00 . A A . 10 PHE H 1 1 8 21250 1 1 10 PHE HA H 1.700 -9.295 6.146 1.00 . A A . 10 PHE HA 1 1 8 21251 1 1 10 PHE HB2 H 1.904 -11.876 7.602 1.00 . A A . 10 PHE HB2 1 1 8 21252 1 1 10 PHE HB3 H 3.309 -10.871 7.897 1.00 . A A . 10 PHE HB3 1 1 8 21253 1 1 10 PHE HD1 H 0.047 -9.348 7.233 1.00 . A A . 10 PHE HD1 1 1 8 21254 1 1 10 PHE HD2 H 2.757 -10.613 10.244 1.00 . A A . 10 PHE HD2 1 1 8 21255 1 1 10 PHE HE1 H -1.245 -8.043 8.944 1.00 . A A . 10 PHE HE1 1 1 8 21256 1 1 10 PHE HE2 H 1.465 -9.308 11.955 1.00 . A A . 10 PHE HE2 1 1 8 21257 1 1 10 PHE HZ H -0.521 -8.039 11.284 1.00 . A A . 10 PHE HZ 1 1 8 21258 1 1 10 PHE N N 1.296 -11.184 5.433 1.00 . A A . 10 PHE N 1 1 8 21259 1 1 10 PHE O O 3.752 -10.628 4.424 1.00 . A A . 10 PHE O 1 1 8 21260 1 1 11 HIS C C 6.591 -10.926 6.105 1.00 . A A . 11 HIS C 1 1 8 21261 1 1 11 HIS CA C 5.866 -9.594 5.903 1.00 . A A . 11 HIS CA 1 1 8 21262 1 1 11 HIS CB C 6.567 -8.426 6.599 1.00 . A A . 11 HIS CB 1 1 8 21263 1 1 11 HIS CD2 C 9.066 -9.184 6.476 1.00 . A A . 11 HIS CD2 1 1 8 21264 1 1 11 HIS CE1 C 9.888 -7.395 5.522 1.00 . A A . 11 HIS CE1 1 1 8 21265 1 1 11 HIS CG C 8.038 -8.311 6.275 1.00 . A A . 11 HIS CG 1 1 8 21266 1 1 11 HIS H H 4.322 -9.387 7.286 1.00 . A A . 11 HIS H 1 1 8 21267 1 1 11 HIS HA H 5.826 -9.370 4.837 1.00 . A A . 11 HIS HA 1 1 8 21268 1 1 11 HIS HB2 H 6.070 -7.497 6.319 1.00 . A A . 11 HIS HB2 1 1 8 21269 1 1 11 HIS HB3 H 6.451 -8.536 7.678 1.00 . A A . 11 HIS HB3 1 1 8 21270 1 1 11 HIS HD1 H 8.087 -6.371 5.398 1.00 . A A . 11 HIS HD1 1 1 8 21271 1 1 11 HIS HD2 H 8.984 -10.170 6.933 1.00 . A A . 11 HIS HD2 1 1 8 21272 1 1 11 HIS HE1 H 10.598 -6.698 5.078 1.00 . A A . 11 HIS HE1 1 1 8 21273 1 1 11 HIS N N 4.491 -9.714 6.356 1.00 . A A . 11 HIS N 1 1 8 21274 1 1 11 HIS ND1 N 8.587 -7.193 5.672 1.00 . A A . 11 HIS ND1 1 1 8 21275 1 1 11 HIS NE2 N 10.182 -8.630 6.020 1.00 . A A . 11 HIS NE2 1 1 8 21276 1 1 11 HIS O O 6.455 -11.558 7.151 1.00 . A A . 11 HIS O 1 1 8 21277 1 1 12 GLU C C 9.153 -12.495 6.240 1.00 . A A . 12 GLU C 1 1 8 21278 1 1 12 GLU CA C 8.091 -12.559 5.140 1.00 . A A . 12 GLU CA 1 1 8 21279 1 1 12 GLU CB C 8.725 -12.876 3.784 1.00 . A A . 12 GLU CB 1 1 8 21280 1 1 12 GLU CD C 8.573 -11.328 1.798 1.00 . A A . 12 GLU CD 1 1 8 21281 1 1 12 GLU CG C 9.277 -11.609 3.127 1.00 . A A . 12 GLU CG 1 1 8 21282 1 1 12 GLU H H 7.450 -10.793 4.240 1.00 . A A . 12 GLU H 1 1 8 21283 1 1 12 GLU HA H 7.356 -13.327 5.379 1.00 . A A . 12 GLU HA 1 1 8 21284 1 1 12 GLU HB2 H 9.528 -13.601 3.914 1.00 . A A . 12 GLU HB2 1 1 8 21285 1 1 12 GLU HB3 H 7.984 -13.335 3.130 1.00 . A A . 12 GLU HB3 1 1 8 21286 1 1 12 GLU HG2 H 9.146 -10.760 3.798 1.00 . A A . 12 GLU HG2 1 1 8 21287 1 1 12 GLU HG3 H 10.349 -11.719 2.958 1.00 . A A . 12 GLU HG3 1 1 8 21288 1 1 12 GLU N N 7.345 -11.313 5.087 1.00 . A A . 12 GLU N 1 1 8 21289 1 1 12 GLU O O 8.993 -13.102 7.298 1.00 . A A . 12 GLU O 1 1 8 21290 1 1 12 GLU OE1 O 7.379 -10.963 1.855 1.00 . A A . 12 GLU OE1 1 1 8 21291 1 1 12 GLU OE2 O 9.244 -11.485 0.756 1.00 . A A . 12 GLU OE2 1 1 8 21292 1 1 13 LYS C C 10.749 -11.048 8.219 1.00 . A A . 13 LYS C 1 1 8 21293 1 1 13 LYS CA C 11.301 -11.604 6.905 1.00 . A A . 13 LYS CA 1 1 8 21294 1 1 13 LYS CB C 12.426 -10.760 6.304 1.00 . A A . 13 LYS CB 1 1 8 21295 1 1 13 LYS CD C 13.765 -10.426 4.193 1.00 . A A . 13 LYS CD 1 1 8 21296 1 1 13 LYS CE C 13.864 -10.918 2.747 1.00 . A A . 13 LYS CE 1 1 8 21297 1 1 13 LYS CG C 13.019 -11.436 5.066 1.00 . A A . 13 LYS CG 1 1 8 21298 1 1 13 LYS H H 10.336 -11.264 5.090 1.00 . A A . 13 LYS H 1 1 8 21299 1 1 13 LYS HA H 11.709 -12.597 7.094 1.00 . A A . 13 LYS HA 1 1 8 21300 1 1 13 LYS HB2 H 12.043 -9.775 6.036 1.00 . A A . 13 LYS HB2 1 1 8 21301 1 1 13 LYS HB3 H 13.207 -10.606 7.048 1.00 . A A . 13 LYS HB3 1 1 8 21302 1 1 13 LYS HD2 H 13.248 -9.466 4.219 1.00 . A A . 13 LYS HD2 1 1 8 21303 1 1 13 LYS HD3 H 14.764 -10.261 4.594 1.00 . A A . 13 LYS HD3 1 1 8 21304 1 1 13 LYS HE2 H 12.962 -11.469 2.482 1.00 . A A . 13 LYS HE2 1 1 8 21305 1 1 13 LYS HE3 H 13.928 -10.066 2.070 1.00 . A A . 13 LYS HE3 1 1 8 21306 1 1 13 LYS HG2 H 13.700 -12.230 5.373 1.00 . A A . 13 LYS HG2 1 1 8 21307 1 1 13 LYS HG3 H 12.223 -11.905 4.487 1.00 . A A . 13 LYS HG3 1 1 8 21308 1 1 13 LYS HZ1 H 14.834 -12.712 2.882 1.00 . A A . 13 LYS HZ1 1 1 8 21309 1 1 13 LYS HZ2 H 15.313 -11.805 1.611 1.00 . A A . 13 LYS HZ2 1 1 8 21310 1 1 13 LYS HZ3 H 15.809 -11.424 3.119 1.00 . A A . 13 LYS HZ3 1 1 8 21311 1 1 13 LYS N N 10.213 -11.755 5.953 1.00 . A A . 13 LYS N 1 1 8 21312 1 1 13 LYS NZ N 15.051 -11.785 2.576 1.00 . A A . 13 LYS NZ 1 1 8 21313 1 1 13 LYS O O 9.839 -11.628 8.809 1.00 . A A . 13 LYS O 1 1 8 21314 1 1 14 GLN C C 9.784 -8.283 9.592 1.00 . A A . 14 GLN C 1 1 8 21315 1 1 14 GLN CA C 10.901 -9.290 9.873 1.00 . A A . 14 GLN CA 1 1 8 21316 1 1 14 GLN CB C 12.082 -8.617 10.574 1.00 . A A . 14 GLN CB 1 1 8 21317 1 1 14 GLN CD C 11.858 -6.667 8.991 1.00 . A A . 14 GLN CD 1 1 8 21318 1 1 14 GLN CG C 12.821 -7.675 9.622 1.00 . A A . 14 GLN CG 1 1 8 21319 1 1 14 GLN H H 12.063 -9.465 8.153 1.00 . A A . 14 GLN H 1 1 8 21320 1 1 14 GLN HA H 10.523 -10.095 10.503 1.00 . A A . 14 GLN HA 1 1 8 21321 1 1 14 GLN HB2 H 11.726 -8.059 11.440 1.00 . A A . 14 GLN HB2 1 1 8 21322 1 1 14 GLN HB3 H 12.770 -9.377 10.945 1.00 . A A . 14 GLN HB3 1 1 8 21323 1 1 14 GLN HE21 H 12.107 -7.611 7.217 1.00 . A A . 14 GLN HE21 1 1 8 21324 1 1 14 GLN HE22 H 11.034 -6.251 7.189 1.00 . A A . 14 GLN HE22 1 1 8 21325 1 1 14 GLN HG2 H 13.604 -7.144 10.164 1.00 . A A . 14 GLN HG2 1 1 8 21326 1 1 14 GLN HG3 H 13.311 -8.253 8.839 1.00 . A A . 14 GLN HG3 1 1 8 21327 1 1 14 GLN N N 11.324 -9.931 8.639 1.00 . A A . 14 GLN N 1 1 8 21328 1 1 14 GLN NE2 N 11.649 -6.859 7.691 1.00 . A A . 14 GLN NE2 1 1 8 21329 1 1 14 GLN O O 9.616 -7.837 8.458 1.00 . A A . 14 GLN O 1 1 8 21330 1 1 14 GLN OE1 O 11.338 -5.775 9.641 1.00 . A A . 14 GLN OE1 1 1 8 21331 1 1 15 GLU C C 7.996 -5.997 11.674 1.00 . A A . 15 GLU C 1 1 8 21332 1 1 15 GLU CA C 7.954 -7.006 10.525 1.00 . A A . 15 GLU CA 1 1 8 21333 1 1 15 GLU CB C 6.606 -7.730 10.481 1.00 . A A . 15 GLU CB 1 1 8 21334 1 1 15 GLU CD C 6.151 -10.000 11.480 1.00 . A A . 15 GLU CD 1 1 8 21335 1 1 15 GLU CG C 6.362 -8.513 11.772 1.00 . A A . 15 GLU CG 1 1 8 21336 1 1 15 GLU H H 9.193 -8.320 11.563 1.00 . A A . 15 GLU H 1 1 8 21337 1 1 15 GLU HA H 8.115 -6.494 9.576 1.00 . A A . 15 GLU HA 1 1 8 21338 1 1 15 GLU HB2 H 5.805 -7.006 10.333 1.00 . A A . 15 GLU HB2 1 1 8 21339 1 1 15 GLU HB3 H 6.582 -8.410 9.629 1.00 . A A . 15 GLU HB3 1 1 8 21340 1 1 15 GLU HG2 H 7.211 -8.388 12.444 1.00 . A A . 15 GLU HG2 1 1 8 21341 1 1 15 GLU HG3 H 5.488 -8.112 12.285 1.00 . A A . 15 GLU HG3 1 1 8 21342 1 1 15 GLU N N 9.049 -7.953 10.644 1.00 . A A . 15 GLU N 1 1 8 21343 1 1 15 GLU O O 7.406 -6.227 12.729 1.00 . A A . 15 GLU O 1 1 8 21344 1 1 15 GLU OE1 O 7.171 -10.722 11.443 1.00 . A A . 15 GLU OE1 1 1 8 21345 1 1 15 GLU OE2 O 4.974 -10.382 11.301 1.00 . A A . 15 GLU OE2 1 1 8 21346 1 1 16 GLY C C 7.496 -3.616 13.147 1.00 . A A . 16 GLY C 1 1 8 21347 1 1 16 GLY CA C 8.828 -3.857 12.433 1.00 . A A . 16 GLY CA 1 1 8 21348 1 1 16 GLY H H 9.178 -4.723 10.571 1.00 . A A . 16 GLY H 1 1 8 21349 1 1 16 GLY HA2 H 9.590 -4.137 13.161 1.00 . A A . 16 GLY HA2 1 1 8 21350 1 1 16 GLY HA3 H 9.163 -2.934 11.960 1.00 . A A . 16 GLY HA3 1 1 8 21351 1 1 16 GLY N N 8.701 -4.902 11.431 1.00 . A A . 16 GLY N 1 1 8 21352 1 1 16 GLY O O 6.458 -4.117 12.717 1.00 . A A . 16 GLY O 1 1 8 21353 1 1 17 SER C C 6.635 -1.300 15.868 1.00 . A A . 17 SER C 1 1 8 21354 1 1 17 SER CA C 6.383 -2.537 15.003 1.00 . A A . 17 SER CA 1 1 8 21355 1 1 17 SER CB C 5.970 -3.721 15.878 1.00 . A A . 17 SER CB 1 1 8 21356 1 1 17 SER H H 8.418 -2.446 14.568 1.00 . A A . 17 SER H 1 1 8 21357 1 1 17 SER HA H 5.601 -2.337 14.269 1.00 . A A . 17 SER HA 1 1 8 21358 1 1 17 SER HB2 H 6.675 -4.540 15.736 1.00 . A A . 17 SER HB2 1 1 8 21359 1 1 17 SER HB3 H 6.024 -3.433 16.928 1.00 . A A . 17 SER HB3 1 1 8 21360 1 1 17 SER HG H 4.541 -5.123 15.872 1.00 . A A . 17 SER HG 1 1 8 21361 1 1 17 SER N N 7.570 -2.850 14.225 1.00 . A A . 17 SER N 1 1 8 21362 1 1 17 SER O O 6.742 -1.403 17.089 1.00 . A A . 17 SER O 1 1 8 21363 1 1 17 SER OG O 4.652 -4.173 15.578 1.00 . A A . 17 SER OG 1 1 8 21364 1 1 18 LEU C C 6.471 2.255 15.023 1.00 . A A . 18 LEU C 1 1 8 21365 1 1 18 LEU CA C 6.961 1.097 15.893 1.00 . A A . 18 LEU CA 1 1 8 21366 1 1 18 LEU CB C 8.431 1.213 16.302 1.00 . A A . 18 LEU CB 1 1 8 21367 1 1 18 LEU CD1 C 9.370 3.248 15.145 1.00 . A A . 18 LEU CD1 1 1 8 21368 1 1 18 LEU CD2 C 10.801 1.174 15.442 1.00 . A A . 18 LEU CD2 1 1 8 21369 1 1 18 LEU CG C 9.389 1.720 15.221 1.00 . A A . 18 LEU CG 1 1 8 21370 1 1 18 LEU H H 6.635 -0.083 14.207 1.00 . A A . 18 LEU H 1 1 8 21371 1 1 18 LEU HA H 6.372 1.080 16.810 1.00 . A A . 18 LEU HA 1 1 8 21372 1 1 18 LEU HB2 H 8.497 1.881 17.160 1.00 . A A . 18 LEU HB2 1 1 8 21373 1 1 18 LEU HB3 H 8.774 0.233 16.633 1.00 . A A . 18 LEU HB3 1 1 8 21374 1 1 18 LEU HD11 H 9.510 3.663 16.143 1.00 . A A . 18 LEU HD11 1 1 8 21375 1 1 18 LEU HD12 H 10.175 3.589 14.493 1.00 . A A . 18 LEU HD12 1 1 8 21376 1 1 18 LEU HD13 H 8.413 3.580 14.743 1.00 . A A . 18 LEU HD13 1 1 8 21377 1 1 18 LEU HD21 H 11.216 1.599 16.355 1.00 . A A . 18 LEU HD21 1 1 8 21378 1 1 18 LEU HD22 H 10.761 0.088 15.532 1.00 . A A . 18 LEU HD22 1 1 8 21379 1 1 18 LEU HD23 H 11.431 1.445 14.595 1.00 . A A . 18 LEU HD23 1 1 8 21380 1 1 18 LEU HG H 9.045 1.345 14.257 1.00 . A A . 18 LEU HG 1 1 8 21381 1 1 18 LEU N N 6.723 -0.158 15.201 1.00 . A A . 18 LEU N 1 1 8 21382 1 1 18 LEU O O 5.665 3.072 15.466 1.00 . A A . 18 LEU O 1 1 8 21383 1 1 19 CYS C C 5.882 2.684 11.679 1.00 . A A . 19 CYS C 1 1 8 21384 1 1 19 CYS CA C 6.602 3.335 12.862 1.00 . A A . 19 CYS CA 1 1 8 21385 1 1 19 CYS CB C 7.813 4.154 12.412 1.00 . A A . 19 CYS CB 1 1 8 21386 1 1 19 CYS H H 7.633 1.621 13.446 1.00 . A A . 19 CYS H 1 1 8 21387 1 1 19 CYS HA H 5.934 4.010 13.398 1.00 . A A . 19 CYS HA 1 1 8 21388 1 1 19 CYS HB2 H 7.586 4.673 11.481 1.00 . A A . 19 CYS HB2 1 1 8 21389 1 1 19 CYS HB3 H 8.042 4.918 13.155 1.00 . A A . 19 CYS HB3 1 1 8 21390 1 1 19 CYS HG H 9.518 3.432 10.930 1.00 . A A . 19 CYS HG 1 1 8 21391 1 1 19 CYS N N 6.978 2.290 13.799 1.00 . A A . 19 CYS N 1 1 8 21392 1 1 19 CYS O O 5.810 1.459 11.590 1.00 . A A . 19 CYS O 1 1 8 21393 1 1 19 CYS SG S 9.259 3.057 12.180 1.00 . A A . 19 CYS SG 1 1 8 21394 1 1 20 ALA C C 5.602 2.210 8.772 1.00 . A A . 20 ALA C 1 1 8 21395 1 1 20 ALA CA C 4.656 3.054 9.628 1.00 . A A . 20 ALA CA 1 1 8 21396 1 1 20 ALA CB C 4.080 4.245 8.859 1.00 . A A . 20 ALA CB 1 1 8 21397 1 1 20 ALA H H 5.430 4.526 10.881 1.00 . A A . 20 ALA H 1 1 8 21398 1 1 20 ALA HA H 3.833 2.427 9.971 1.00 . A A . 20 ALA HA 1 1 8 21399 1 1 20 ALA HB1 H 4.850 5.009 8.743 1.00 . A A . 20 ALA HB1 1 1 8 21400 1 1 20 ALA HB2 H 3.744 3.916 7.876 1.00 . A A . 20 ALA HB2 1 1 8 21401 1 1 20 ALA HB3 H 3.237 4.661 9.411 1.00 . A A . 20 ALA HB3 1 1 8 21402 1 1 20 ALA N N 5.367 3.532 10.801 1.00 . A A . 20 ALA N 1 1 8 21403 1 1 20 ALA O O 5.157 1.358 8.004 1.00 . A A . 20 ALA O 1 1 8 21404 1 1 21 GLN C C 7.619 0.249 8.223 1.00 . A A . 21 GLN C 1 1 8 21405 1 1 21 GLN CA C 7.902 1.752 8.182 1.00 . A A . 21 GLN CA 1 1 8 21406 1 1 21 GLN CB C 9.303 2.060 8.715 1.00 . A A . 21 GLN CB 1 1 8 21407 1 1 21 GLN CD C 11.546 1.012 8.235 1.00 . A A . 21 GLN CD 1 1 8 21408 1 1 21 GLN CG C 10.367 1.790 7.648 1.00 . A A . 21 GLN CG 1 1 8 21409 1 1 21 GLN H H 7.244 3.171 9.557 1.00 . A A . 21 GLN H 1 1 8 21410 1 1 21 GLN HA H 7.821 2.116 7.158 1.00 . A A . 21 GLN HA 1 1 8 21411 1 1 21 GLN HB2 H 9.355 3.103 9.029 1.00 . A A . 21 GLN HB2 1 1 8 21412 1 1 21 GLN HB3 H 9.504 1.451 9.596 1.00 . A A . 21 GLN HB3 1 1 8 21413 1 1 21 GLN HE21 H 11.785 2.492 9.596 1.00 . A A . 21 GLN HE21 1 1 8 21414 1 1 21 GLN HE22 H 12.909 1.180 9.723 1.00 . A A . 21 GLN HE22 1 1 8 21415 1 1 21 GLN HG2 H 9.927 1.226 6.826 1.00 . A A . 21 GLN HG2 1 1 8 21416 1 1 21 GLN HG3 H 10.720 2.735 7.234 1.00 . A A . 21 GLN HG3 1 1 8 21417 1 1 21 GLN N N 6.890 2.476 8.931 1.00 . A A . 21 GLN N 1 1 8 21418 1 1 21 GLN NE2 N 12.128 1.611 9.270 1.00 . A A . 21 GLN NE2 1 1 8 21419 1 1 21 GLN O O 7.957 -0.476 7.288 1.00 . A A . 21 GLN O 1 1 8 21420 1 1 21 GLN OE1 O 11.904 -0.061 7.778 1.00 . A A . 21 GLN OE1 1 1 8 21421 1 1 22 HIS C C 5.780 -2.043 8.335 1.00 . A A . 22 HIS C 1 1 8 21422 1 1 22 HIS CA C 6.668 -1.578 9.490 1.00 . A A . 22 HIS CA 1 1 8 21423 1 1 22 HIS CB C 6.032 -1.819 10.861 1.00 . A A . 22 HIS CB 1 1 8 21424 1 1 22 HIS CD2 C 5.183 -4.270 10.533 1.00 . A A . 22 HIS CD2 1 1 8 21425 1 1 22 HIS CE1 C 3.126 -3.981 11.219 1.00 . A A . 22 HIS CE1 1 1 8 21426 1 1 22 HIS CG C 5.043 -2.960 10.887 1.00 . A A . 22 HIS CG 1 1 8 21427 1 1 22 HIS H H 6.729 0.421 10.071 1.00 . A A . 22 HIS H 1 1 8 21428 1 1 22 HIS HA H 7.608 -2.129 9.459 1.00 . A A . 22 HIS HA 1 1 8 21429 1 1 22 HIS HB2 H 6.821 -2.019 11.586 1.00 . A A . 22 HIS HB2 1 1 8 21430 1 1 22 HIS HB3 H 5.528 -0.908 11.182 1.00 . A A . 22 HIS HB3 1 1 8 21431 1 1 22 HIS HD1 H 3.321 -1.959 11.640 1.00 . A A . 22 HIS HD1 1 1 8 21432 1 1 22 HIS HD2 H 6.093 -4.732 10.150 1.00 . A A . 22 HIS HD2 1 1 8 21433 1 1 22 HIS HE1 H 2.088 -4.187 11.481 1.00 . A A . 22 HIS HE1 1 1 8 21434 1 1 22 HIS N N 7.001 -0.175 9.316 1.00 . A A . 22 HIS N 1 1 8 21435 1 1 22 HIS ND1 N 3.735 -2.809 11.314 1.00 . A A . 22 HIS ND1 1 1 8 21436 1 1 22 HIS NE2 N 4.025 -4.886 10.735 1.00 . A A . 22 HIS NE2 1 1 8 21437 1 1 22 HIS O O 6.092 -3.026 7.664 1.00 . A A . 22 HIS O 1 1 8 21438 1 1 23 CYS C C 4.481 -1.493 5.735 1.00 . A A . 23 CYS C 1 1 8 21439 1 1 23 CYS CA C 3.756 -1.639 7.074 1.00 . A A . 23 CYS CA 1 1 8 21440 1 1 23 CYS CB C 2.499 -0.769 7.141 1.00 . A A . 23 CYS CB 1 1 8 21441 1 1 23 CYS H H 4.445 -0.516 8.688 1.00 . A A . 23 CYS H 1 1 8 21442 1 1 23 CYS HA H 3.445 -2.672 7.235 1.00 . A A . 23 CYS HA 1 1 8 21443 1 1 23 CYS HB2 H 2.678 0.094 7.781 1.00 . A A . 23 CYS HB2 1 1 8 21444 1 1 23 CYS HB3 H 2.259 -0.386 6.149 1.00 . A A . 23 CYS HB3 1 1 8 21445 1 1 23 CYS HG H 0.201 -1.309 6.907 1.00 . A A . 23 CYS HG 1 1 8 21446 1 1 23 CYS N N 4.691 -1.314 8.137 1.00 . A A . 23 CYS N 1 1 8 21447 1 1 23 CYS O O 4.257 -2.279 4.815 1.00 . A A . 23 CYS O 1 1 8 21448 1 1 23 CYS SG S 1.094 -1.747 7.790 1.00 . A A . 23 CYS SG 1 1 8 21449 1 1 24 LEU C C 6.991 -1.423 4.155 1.00 . A A . 24 LEU C 1 1 8 21450 1 1 24 LEU CA C 6.093 -0.222 4.456 1.00 . A A . 24 LEU CA 1 1 8 21451 1 1 24 LEU CB C 6.853 1.101 4.573 1.00 . A A . 24 LEU CB 1 1 8 21452 1 1 24 LEU CD1 C 6.993 2.000 2.221 1.00 . A A . 24 LEU CD1 1 1 8 21453 1 1 24 LEU CD2 C 8.892 2.400 3.855 1.00 . A A . 24 LEU CD2 1 1 8 21454 1 1 24 LEU CG C 7.783 1.445 3.408 1.00 . A A . 24 LEU CG 1 1 8 21455 1 1 24 LEU H H 5.509 0.153 6.420 1.00 . A A . 24 LEU H 1 1 8 21456 1 1 24 LEU HA H 5.378 -0.112 3.640 1.00 . A A . 24 LEU HA 1 1 8 21457 1 1 24 LEU HB2 H 6.127 1.906 4.683 1.00 . A A . 24 LEU HB2 1 1 8 21458 1 1 24 LEU HB3 H 7.444 1.077 5.489 1.00 . A A . 24 LEU HB3 1 1 8 21459 1 1 24 LEU HD11 H 7.674 2.204 1.395 1.00 . A A . 24 LEU HD11 1 1 8 21460 1 1 24 LEU HD12 H 6.249 1.268 1.906 1.00 . A A . 24 LEU HD12 1 1 8 21461 1 1 24 LEU HD13 H 6.493 2.922 2.517 1.00 . A A . 24 LEU HD13 1 1 8 21462 1 1 24 LEU HD21 H 8.577 3.429 3.680 1.00 . A A . 24 LEU HD21 1 1 8 21463 1 1 24 LEU HD22 H 9.089 2.256 4.917 1.00 . A A . 24 LEU HD22 1 1 8 21464 1 1 24 LEU HD23 H 9.799 2.195 3.286 1.00 . A A . 24 LEU HD23 1 1 8 21465 1 1 24 LEU HG H 8.265 0.527 3.073 1.00 . A A . 24 LEU HG 1 1 8 21466 1 1 24 LEU N N 5.334 -0.481 5.668 1.00 . A A . 24 LEU N 1 1 8 21467 1 1 24 LEU O O 7.080 -1.866 3.011 1.00 . A A . 24 LEU O 1 1 8 21468 1 1 25 ASN C C 7.729 -4.259 4.547 1.00 . A A . 25 ASN C 1 1 8 21469 1 1 25 ASN CA C 8.524 -3.058 5.065 1.00 . A A . 25 ASN CA 1 1 8 21470 1 1 25 ASN CB C 9.138 -3.444 6.412 1.00 . A A . 25 ASN CB 1 1 8 21471 1 1 25 ASN CG C 9.838 -2.247 7.058 1.00 . A A . 25 ASN CG 1 1 8 21472 1 1 25 ASN H H 7.558 -1.551 6.130 1.00 . A A . 25 ASN H 1 1 8 21473 1 1 25 ASN HA H 9.297 -2.737 4.366 1.00 . A A . 25 ASN HA 1 1 8 21474 1 1 25 ASN HB2 H 8.360 -3.817 7.077 1.00 . A A . 25 ASN HB2 1 1 8 21475 1 1 25 ASN HB3 H 9.853 -4.255 6.271 1.00 . A A . 25 ASN HB3 1 1 8 21476 1 1 25 ASN HD21 H 10.805 -1.927 5.308 1.00 . A A . 25 ASN HD21 1 1 8 21477 1 1 25 ASN HD22 H 11.185 -0.813 6.579 1.00 . A A . 25 ASN HD22 1 1 8 21478 1 1 25 ASN N N 7.636 -1.917 5.203 1.00 . A A . 25 ASN N 1 1 8 21479 1 1 25 ASN ND2 N 10.679 -1.609 6.248 1.00 . A A . 25 ASN ND2 1 1 8 21480 1 1 25 ASN O O 8.200 -4.993 3.680 1.00 . A A . 25 ASN O 1 1 8 21481 1 1 25 ASN OD1 O 9.629 -1.923 8.216 1.00 . A A . 25 ASN OD1 1 1 8 21482 1 1 26 ASN C C 5.066 -5.219 3.333 1.00 . A A . 26 ASN C 1 1 8 21483 1 1 26 ASN CA C 5.671 -5.520 4.706 1.00 . A A . 26 ASN CA 1 1 8 21484 1 1 26 ASN CB C 4.522 -5.701 5.700 1.00 . A A . 26 ASN CB 1 1 8 21485 1 1 26 ASN CG C 4.940 -5.266 7.106 1.00 . A A . 26 ASN CG 1 1 8 21486 1 1 26 ASN H H 6.160 -3.819 5.806 1.00 . A A . 26 ASN H 1 1 8 21487 1 1 26 ASN HA H 6.313 -6.400 4.695 1.00 . A A . 26 ASN HA 1 1 8 21488 1 1 26 ASN HB2 H 3.661 -5.116 5.376 1.00 . A A . 26 ASN HB2 1 1 8 21489 1 1 26 ASN HB3 H 4.211 -6.745 5.715 1.00 . A A . 26 ASN HB3 1 1 8 21490 1 1 26 ASN HD21 H 6.827 -5.861 6.678 1.00 . A A . 26 ASN HD21 1 1 8 21491 1 1 26 ASN HD22 H 6.598 -5.210 8.267 1.00 . A A . 26 ASN HD22 1 1 8 21492 1 1 26 ASN N N 6.536 -4.421 5.101 1.00 . A A . 26 ASN N 1 1 8 21493 1 1 26 ASN ND2 N 6.228 -5.462 7.372 1.00 . A A . 26 ASN ND2 1 1 8 21494 1 1 26 ASN O O 4.875 -6.124 2.523 1.00 . A A . 26 ASN O 1 1 8 21495 1 1 26 ASN OD1 O 4.145 -4.785 7.897 1.00 . A A . 26 ASN OD1 1 1 8 21496 1 1 27 LEU C C 5.234 -3.681 0.738 1.00 . A A . 27 LEU C 1 1 8 21497 1 1 27 LEU CA C 4.201 -3.511 1.854 1.00 . A A . 27 LEU CA 1 1 8 21498 1 1 27 LEU CB C 3.655 -2.088 1.976 1.00 . A A . 27 LEU CB 1 1 8 21499 1 1 27 LEU CD1 C 1.896 -1.537 0.254 1.00 . A A . 27 LEU CD1 1 1 8 21500 1 1 27 LEU CD2 C 3.768 0.106 0.737 1.00 . A A . 27 LEU CD2 1 1 8 21501 1 1 27 LEU CG C 3.362 -1.367 0.658 1.00 . A A . 27 LEU CG 1 1 8 21502 1 1 27 LEU H H 4.939 -3.213 3.779 1.00 . A A . 27 LEU H 1 1 8 21503 1 1 27 LEU HA H 3.355 -4.165 1.643 1.00 . A A . 27 LEU HA 1 1 8 21504 1 1 27 LEU HB2 H 2.736 -2.121 2.560 1.00 . A A . 27 LEU HB2 1 1 8 21505 1 1 27 LEU HB3 H 4.371 -1.492 2.541 1.00 . A A . 27 LEU HB3 1 1 8 21506 1 1 27 LEU HD11 H 1.842 -2.019 -0.722 1.00 . A A . 27 LEU HD11 1 1 8 21507 1 1 27 LEU HD12 H 1.385 -2.153 0.994 1.00 . A A . 27 LEU HD12 1 1 8 21508 1 1 27 LEU HD13 H 1.418 -0.558 0.203 1.00 . A A . 27 LEU HD13 1 1 8 21509 1 1 27 LEU HD21 H 3.103 0.630 1.423 1.00 . A A . 27 LEU HD21 1 1 8 21510 1 1 27 LEU HD22 H 4.794 0.181 1.097 1.00 . A A . 27 LEU HD22 1 1 8 21511 1 1 27 LEU HD23 H 3.697 0.556 -0.254 1.00 . A A . 27 LEU HD23 1 1 8 21512 1 1 27 LEU HG H 3.967 -1.826 -0.124 1.00 . A A . 27 LEU HG 1 1 8 21513 1 1 27 LEU N N 4.781 -3.943 3.115 1.00 . A A . 27 LEU N 1 1 8 21514 1 1 27 LEU O O 4.916 -4.191 -0.335 1.00 . A A . 27 LEU O 1 1 8 21515 1 1 28 LEU C C 8.007 -4.791 -0.019 1.00 . A A . 28 LEU C 1 1 8 21516 1 1 28 LEU CA C 7.532 -3.339 0.064 1.00 . A A . 28 LEU CA 1 1 8 21517 1 1 28 LEU CB C 8.645 -2.346 0.405 1.00 . A A . 28 LEU CB 1 1 8 21518 1 1 28 LEU CD1 C 9.477 0.031 0.542 1.00 . A A . 28 LEU CD1 1 1 8 21519 1 1 28 LEU CD2 C 7.406 -0.520 -0.816 1.00 . A A . 28 LEU CD2 1 1 8 21520 1 1 28 LEU CG C 8.246 -0.869 0.414 1.00 . A A . 28 LEU CG 1 1 8 21521 1 1 28 LEU H H 6.700 -2.828 1.905 1.00 . A A . 28 LEU H 1 1 8 21522 1 1 28 LEU HA H 7.129 -3.051 -0.907 1.00 . A A . 28 LEU HA 1 1 8 21523 1 1 28 LEU HB2 H 9.043 -2.600 1.388 1.00 . A A . 28 LEU HB2 1 1 8 21524 1 1 28 LEU HB3 H 9.455 -2.478 -0.311 1.00 . A A . 28 LEU HB3 1 1 8 21525 1 1 28 LEU HD11 H 9.516 0.716 -0.305 1.00 . A A . 28 LEU HD11 1 1 8 21526 1 1 28 LEU HD12 H 9.415 0.602 1.469 1.00 . A A . 28 LEU HD12 1 1 8 21527 1 1 28 LEU HD13 H 10.377 -0.584 0.554 1.00 . A A . 28 LEU HD13 1 1 8 21528 1 1 28 LEU HD21 H 7.126 0.533 -0.779 1.00 . A A . 28 LEU HD21 1 1 8 21529 1 1 28 LEU HD22 H 7.988 -0.709 -1.718 1.00 . A A . 28 LEU HD22 1 1 8 21530 1 1 28 LEU HD23 H 6.507 -1.135 -0.829 1.00 . A A . 28 LEU HD23 1 1 8 21531 1 1 28 LEU HG H 7.623 -0.688 1.291 1.00 . A A . 28 LEU HG 1 1 8 21532 1 1 28 LEU N N 6.450 -3.242 1.030 1.00 . A A . 28 LEU N 1 1 8 21533 1 1 28 LEU O O 8.904 -5.110 -0.798 1.00 . A A . 28 LEU O 1 1 8 21534 1 1 29 GLN C C 9.032 -7.251 1.607 1.00 . A A . 29 GLN C 1 1 8 21535 1 1 29 GLN CA C 7.735 -7.041 0.824 1.00 . A A . 29 GLN CA 1 1 8 21536 1 1 29 GLN CB C 7.851 -7.606 -0.593 1.00 . A A . 29 GLN CB 1 1 8 21537 1 1 29 GLN CD C 9.920 -8.947 -1.123 1.00 . A A . 29 GLN CD 1 1 8 21538 1 1 29 GLN CG C 8.491 -8.996 -0.579 1.00 . A A . 29 GLN CG 1 1 8 21539 1 1 29 GLN H H 6.658 -5.363 1.427 1.00 . A A . 29 GLN H 1 1 8 21540 1 1 29 GLN HA H 6.909 -7.533 1.338 1.00 . A A . 29 GLN HA 1 1 8 21541 1 1 29 GLN HB2 H 6.863 -7.661 -1.049 1.00 . A A . 29 GLN HB2 1 1 8 21542 1 1 29 GLN HB3 H 8.449 -6.933 -1.208 1.00 . A A . 29 GLN HB3 1 1 8 21543 1 1 29 GLN HE21 H 9.578 -10.715 -2.048 1.00 . A A . 29 GLN HE21 1 1 8 21544 1 1 29 GLN HE22 H 11.160 -10.050 -2.283 1.00 . A A . 29 GLN HE22 1 1 8 21545 1 1 29 GLN HG2 H 8.499 -9.386 0.439 1.00 . A A . 29 GLN HG2 1 1 8 21546 1 1 29 GLN HG3 H 7.893 -9.681 -1.178 1.00 . A A . 29 GLN HG3 1 1 8 21547 1 1 29 GLN N N 7.386 -5.631 0.796 1.00 . A A . 29 GLN N 1 1 8 21548 1 1 29 GLN NE2 N 10.246 -9.990 -1.880 1.00 . A A . 29 GLN NE2 1 1 8 21549 1 1 29 GLN O O 9.111 -8.134 2.460 1.00 . A A . 29 GLN O 1 1 8 21550 1 1 29 GLN OE1 O 10.677 -8.024 -0.871 1.00 . A A . 29 GLN OE1 1 1 8 21551 1 1 30 GLY C C 11.628 -5.212 2.697 1.00 . A A . 30 GLY C 1 1 8 21552 1 1 30 GLY CA C 11.308 -6.510 1.952 1.00 . A A . 30 GLY CA 1 1 8 21553 1 1 30 GLY H H 9.946 -5.710 0.594 1.00 . A A . 30 GLY H 1 1 8 21554 1 1 30 GLY HA2 H 11.308 -7.345 2.652 1.00 . A A . 30 GLY HA2 1 1 8 21555 1 1 30 GLY HA3 H 12.087 -6.711 1.216 1.00 . A A . 30 GLY HA3 1 1 8 21556 1 1 30 GLY N N 10.018 -6.425 1.289 1.00 . A A . 30 GLY N 1 1 8 21557 1 1 30 GLY O O 11.419 -4.121 2.169 1.00 . A A . 30 GLY O 1 1 8 21558 1 1 31 GLU C C 13.421 -3.295 3.975 1.00 . A A . 31 GLU C 1 1 8 21559 1 1 31 GLU CA C 12.479 -4.229 4.737 1.00 . A A . 31 GLU CA 1 1 8 21560 1 1 31 GLU CB C 13.102 -4.676 6.061 1.00 . A A . 31 GLU CB 1 1 8 21561 1 1 31 GLU CD C 15.255 -5.800 6.740 1.00 . A A . 31 GLU CD 1 1 8 21562 1 1 31 GLU CG C 14.009 -5.892 5.857 1.00 . A A . 31 GLU CG 1 1 8 21563 1 1 31 GLU H H 12.295 -6.265 4.336 1.00 . A A . 31 GLU H 1 1 8 21564 1 1 31 GLU HA H 11.537 -3.719 4.940 1.00 . A A . 31 GLU HA 1 1 8 21565 1 1 31 GLU HB2 H 13.678 -3.857 6.491 1.00 . A A . 31 GLU HB2 1 1 8 21566 1 1 31 GLU HB3 H 12.315 -4.921 6.773 1.00 . A A . 31 GLU HB3 1 1 8 21567 1 1 31 GLU HG2 H 13.459 -6.803 6.090 1.00 . A A . 31 GLU HG2 1 1 8 21568 1 1 31 GLU HG3 H 14.305 -5.957 4.810 1.00 . A A . 31 GLU HG3 1 1 8 21569 1 1 31 GLU N N 12.129 -5.374 3.913 1.00 . A A . 31 GLU N 1 1 8 21570 1 1 31 GLU O O 12.985 -2.543 3.105 1.00 . A A . 31 GLU O 1 1 8 21571 1 1 31 GLU OE1 O 15.168 -6.272 7.894 1.00 . A A . 31 GLU OE1 1 1 8 21572 1 1 31 GLU OE2 O 16.266 -5.261 6.241 1.00 . A A . 31 GLU OE2 1 1 8 21573 1 1 32 TYR C C 15.533 -1.076 4.080 1.00 . A A . 32 TYR C 1 1 8 21574 1 1 32 TYR CA C 15.703 -2.546 3.689 1.00 . A A . 32 TYR CA 1 1 8 21575 1 1 32 TYR CB C 15.474 -2.690 2.183 1.00 . A A . 32 TYR CB 1 1 8 21576 1 1 32 TYR CD1 C 15.491 -5.194 2.478 1.00 . A A . 32 TYR CD1 1 1 8 21577 1 1 32 TYR CD2 C 14.291 -4.280 0.624 1.00 . A A . 32 TYR CD2 1 1 8 21578 1 1 32 TYR CE1 C 15.114 -6.522 2.068 1.00 . A A . 32 TYR CE1 1 1 8 21579 1 1 32 TYR CE2 C 13.913 -5.608 0.214 1.00 . A A . 32 TYR CE2 1 1 8 21580 1 1 32 TYR CG C 15.072 -4.101 1.748 1.00 . A A . 32 TYR CG 1 1 8 21581 1 1 32 TYR CZ C 14.343 -6.663 0.956 1.00 . A A . 32 TYR CZ 1 1 8 21582 1 1 32 TYR H H 15.041 -3.989 5.038 1.00 . A A . 32 TYR H 1 1 8 21583 1 1 32 TYR HA H 16.682 -2.891 4.020 1.00 . A A . 32 TYR HA 1 1 8 21584 1 1 32 TYR HB2 H 14.696 -1.991 1.876 1.00 . A A . 32 TYR HB2 1 1 8 21585 1 1 32 TYR HB3 H 16.385 -2.404 1.658 1.00 . A A . 32 TYR HB3 1 1 8 21586 1 1 32 TYR HD1 H 16.108 -5.053 3.365 1.00 . A A . 32 TYR HD1 1 1 8 21587 1 1 32 TYR HD2 H 13.960 -3.416 0.047 1.00 . A A . 32 TYR HD2 1 1 8 21588 1 1 32 TYR HE1 H 15.438 -7.394 2.636 1.00 . A A . 32 TYR HE1 1 1 8 21589 1 1 32 TYR HE2 H 13.297 -5.763 -0.672 1.00 . A A . 32 TYR HE2 1 1 8 21590 1 1 32 TYR HH H 13.829 -7.938 -0.419 1.00 . A A . 32 TYR HH 1 1 8 21591 1 1 32 TYR N N 14.695 -3.374 4.329 1.00 . A A . 32 TYR N 1 1 8 21592 1 1 32 TYR O O 15.792 -0.182 3.276 1.00 . A A . 32 TYR O 1 1 8 21593 1 1 32 TYR OH O 13.987 -7.917 0.569 1.00 . A A . 32 TYR OH 1 1 8 21594 1 1 33 PHE C C 14.906 0.491 7.352 1.00 . A A . 33 PHE C 1 1 8 21595 1 1 33 PHE CA C 14.891 0.474 5.822 1.00 . A A . 33 PHE CA 1 1 8 21596 1 1 33 PHE CB C 13.516 0.930 5.332 1.00 . A A . 33 PHE CB 1 1 8 21597 1 1 33 PHE CD1 C 14.482 2.862 4.065 1.00 . A A . 33 PHE CD1 1 1 8 21598 1 1 33 PHE CD2 C 12.690 1.684 3.092 1.00 . A A . 33 PHE CD2 1 1 8 21599 1 1 33 PHE CE1 C 14.527 3.724 2.939 1.00 . A A . 33 PHE CE1 1 1 8 21600 1 1 33 PHE CE2 C 12.735 2.546 1.965 1.00 . A A . 33 PHE CE2 1 1 8 21601 1 1 33 PHE CG C 13.564 1.859 4.118 1.00 . A A . 33 PHE CG 1 1 8 21602 1 1 33 PHE CZ C 13.652 3.549 1.912 1.00 . A A . 33 PHE CZ 1 1 8 21603 1 1 33 PHE H H 14.890 -1.605 5.963 1.00 . A A . 33 PHE H 1 1 8 21604 1 1 33 PHE HA H 15.707 1.091 5.446 1.00 . A A . 33 PHE HA 1 1 8 21605 1 1 33 PHE HB2 H 12.921 0.051 5.081 1.00 . A A . 33 PHE HB2 1 1 8 21606 1 1 33 PHE HB3 H 13.001 1.439 6.147 1.00 . A A . 33 PHE HB3 1 1 8 21607 1 1 33 PHE HD1 H 15.183 3.002 4.888 1.00 . A A . 33 PHE HD1 1 1 8 21608 1 1 33 PHE HD2 H 11.954 0.880 3.134 1.00 . A A . 33 PHE HD2 1 1 8 21609 1 1 33 PHE HE1 H 15.263 4.528 2.896 1.00 . A A . 33 PHE HE1 1 1 8 21610 1 1 33 PHE HE2 H 12.034 2.406 1.142 1.00 . A A . 33 PHE HE2 1 1 8 21611 1 1 33 PHE HZ H 13.687 4.211 1.047 1.00 . A A . 33 PHE HZ 1 1 8 21612 1 1 33 PHE N N 15.099 -0.872 5.315 1.00 . A A . 33 PHE N 1 1 8 21613 1 1 33 PHE O O 14.606 -0.516 7.991 1.00 . A A . 33 PHE O 1 1 8 21614 1 1 34 SER C C 14.581 3.085 9.752 1.00 . A A . 34 SER C 1 1 8 21615 1 1 34 SER CA C 15.316 1.809 9.338 1.00 . A A . 34 SER CA 1 1 8 21616 1 1 34 SER CB C 16.764 1.848 9.831 1.00 . A A . 34 SER CB 1 1 8 21617 1 1 34 SER H H 15.501 2.462 7.369 1.00 . A A . 34 SER H 1 1 8 21618 1 1 34 SER HA H 14.818 0.930 9.748 1.00 . A A . 34 SER HA 1 1 8 21619 1 1 34 SER HB2 H 17.018 2.865 10.131 1.00 . A A . 34 SER HB2 1 1 8 21620 1 1 34 SER HB3 H 16.863 1.221 10.717 1.00 . A A . 34 SER HB3 1 1 8 21621 1 1 34 SER HG H 18.320 0.746 9.224 1.00 . A A . 34 SER HG 1 1 8 21622 1 1 34 SER N N 15.259 1.647 7.896 1.00 . A A . 34 SER N 1 1 8 21623 1 1 34 SER O O 14.009 3.776 8.910 1.00 . A A . 34 SER O 1 1 8 21624 1 1 34 SER OG O 17.680 1.406 8.832 1.00 . A A . 34 SER OG 1 1 8 21625 1 1 35 PRO C C 14.761 5.812 11.290 1.00 . A A . 35 PRO C 1 1 8 21626 1 1 35 PRO CA C 13.964 4.548 11.617 1.00 . A A . 35 PRO CA 1 1 8 21627 1 1 35 PRO CB C 13.846 4.289 13.110 1.00 . A A . 35 PRO CB 1 1 8 21628 1 1 35 PRO CD C 15.288 2.571 12.107 1.00 . A A . 35 PRO CD 1 1 8 21629 1 1 35 PRO CG C 14.849 3.191 13.424 1.00 . A A . 35 PRO CG 1 1 8 21630 1 1 35 PRO HA H 13.069 4.671 11.190 1.00 . A A . 35 PRO HA 1 1 8 21631 1 1 35 PRO HB2 H 14.064 5.192 13.681 1.00 . A A . 35 PRO HB2 1 1 8 21632 1 1 35 PRO HB3 H 12.834 3.982 13.374 1.00 . A A . 35 PRO HB3 1 1 8 21633 1 1 35 PRO HD2 H 16.372 2.608 11.994 1.00 . A A . 35 PRO HD2 1 1 8 21634 1 1 35 PRO HD3 H 14.997 1.522 12.047 1.00 . A A . 35 PRO HD3 1 1 8 21635 1 1 35 PRO HG2 H 15.706 3.599 13.959 1.00 . A A . 35 PRO HG2 1 1 8 21636 1 1 35 PRO HG3 H 14.399 2.437 14.070 1.00 . A A . 35 PRO HG3 1 1 8 21637 1 1 35 PRO N N 14.620 3.367 11.082 1.00 . A A . 35 PRO N 1 1 8 21638 1 1 35 PRO O O 14.203 6.793 10.800 1.00 . A A . 35 PRO O 1 1 8 21639 1 1 36 VAL C C 16.834 7.269 9.843 1.00 . A A . 36 VAL C 1 1 8 21640 1 1 36 VAL CA C 16.932 6.878 11.318 1.00 . A A . 36 VAL CA 1 1 8 21641 1 1 36 VAL CB C 18.359 6.539 11.753 1.00 . A A . 36 VAL CB 1 1 8 21642 1 1 36 VAL CG1 C 19.329 7.660 11.374 1.00 . A A . 36 VAL CG1 1 1 8 21643 1 1 36 VAL CG2 C 18.420 6.246 13.254 1.00 . A A . 36 VAL CG2 1 1 8 21644 1 1 36 VAL H H 16.500 4.949 11.975 1.00 . A A . 36 VAL H 1 1 8 21645 1 1 36 VAL HA H 16.583 7.712 11.927 1.00 . A A . 36 VAL HA 1 1 8 21646 1 1 36 VAL HB H 18.666 5.637 11.223 1.00 . A A . 36 VAL HB 1 1 8 21647 1 1 36 VAL HG11 H 19.790 7.432 10.413 1.00 . A A . 36 VAL HG11 1 1 8 21648 1 1 36 VAL HG12 H 18.785 8.602 11.301 1.00 . A A . 36 VAL HG12 1 1 8 21649 1 1 36 VAL HG13 H 20.103 7.745 12.137 1.00 . A A . 36 VAL HG13 1 1 8 21650 1 1 36 VAL HG21 H 18.791 5.233 13.411 1.00 . A A . 36 VAL HG21 1 1 8 21651 1 1 36 VAL HG22 H 19.090 6.957 13.736 1.00 . A A . 36 VAL HG22 1 1 8 21652 1 1 36 VAL HG23 H 17.423 6.338 13.683 1.00 . A A . 36 VAL HG23 1 1 8 21653 1 1 36 VAL N N 16.053 5.750 11.576 1.00 . A A . 36 VAL N 1 1 8 21654 1 1 36 VAL O O 16.868 8.452 9.507 1.00 . A A . 36 VAL O 1 1 8 21655 1 1 37 GLU C C 15.319 7.228 7.240 1.00 . A A . 37 GLU C 1 1 8 21656 1 1 37 GLU CA C 16.610 6.476 7.569 1.00 . A A . 37 GLU CA 1 1 8 21657 1 1 37 GLU CB C 16.686 5.155 6.801 1.00 . A A . 37 GLU CB 1 1 8 21658 1 1 37 GLU CD C 18.364 3.325 6.358 1.00 . A A . 37 GLU CD 1 1 8 21659 1 1 37 GLU CG C 17.724 4.218 7.423 1.00 . A A . 37 GLU CG 1 1 8 21660 1 1 37 GLU H H 16.687 5.294 9.282 1.00 . A A . 37 GLU H 1 1 8 21661 1 1 37 GLU HA H 17.473 7.090 7.308 1.00 . A A . 37 GLU HA 1 1 8 21662 1 1 37 GLU HB2 H 15.708 4.673 6.803 1.00 . A A . 37 GLU HB2 1 1 8 21663 1 1 37 GLU HB3 H 16.943 5.349 5.760 1.00 . A A . 37 GLU HB3 1 1 8 21664 1 1 37 GLU HG2 H 18.495 4.804 7.922 1.00 . A A . 37 GLU HG2 1 1 8 21665 1 1 37 GLU HG3 H 17.251 3.599 8.185 1.00 . A A . 37 GLU HG3 1 1 8 21666 1 1 37 GLU N N 16.714 6.253 9.001 1.00 . A A . 37 GLU N 1 1 8 21667 1 1 37 GLU O O 15.321 8.141 6.416 1.00 . A A . 37 GLU O 1 1 8 21668 1 1 37 GLU OE1 O 17.590 2.664 5.632 1.00 . A A . 37 GLU OE1 1 1 8 21669 1 1 37 GLU OE2 O 19.612 3.324 6.293 1.00 . A A . 37 GLU OE2 1 1 8 21670 1 1 38 LEU C C 13.013 8.899 8.146 1.00 . A A . 38 LEU C 1 1 8 21671 1 1 38 LEU CA C 12.952 7.439 7.691 1.00 . A A . 38 LEU CA 1 1 8 21672 1 1 38 LEU CB C 11.849 6.627 8.373 1.00 . A A . 38 LEU CB 1 1 8 21673 1 1 38 LEU CD1 C 11.177 5.577 6.182 1.00 . A A . 38 LEU CD1 1 1 8 21674 1 1 38 LEU CD2 C 9.721 5.281 8.238 1.00 . A A . 38 LEU CD2 1 1 8 21675 1 1 38 LEU CG C 10.678 6.207 7.484 1.00 . A A . 38 LEU CG 1 1 8 21676 1 1 38 LEU H H 14.255 6.072 8.571 1.00 . A A . 38 LEU H 1 1 8 21677 1 1 38 LEU HA H 12.751 7.419 6.620 1.00 . A A . 38 LEU HA 1 1 8 21678 1 1 38 LEU HB2 H 12.297 5.729 8.799 1.00 . A A . 38 LEU HB2 1 1 8 21679 1 1 38 LEU HB3 H 11.457 7.213 9.205 1.00 . A A . 38 LEU HB3 1 1 8 21680 1 1 38 LEU HD11 H 11.432 6.364 5.472 1.00 . A A . 38 LEU HD11 1 1 8 21681 1 1 38 LEU HD12 H 12.060 4.971 6.386 1.00 . A A . 38 LEU HD12 1 1 8 21682 1 1 38 LEU HD13 H 10.394 4.947 5.760 1.00 . A A . 38 LEU HD13 1 1 8 21683 1 1 38 LEU HD21 H 9.425 4.457 7.589 1.00 . A A . 38 LEU HD21 1 1 8 21684 1 1 38 LEU HD22 H 10.220 4.886 9.123 1.00 . A A . 38 LEU HD22 1 1 8 21685 1 1 38 LEU HD23 H 8.836 5.842 8.540 1.00 . A A . 38 LEU HD23 1 1 8 21686 1 1 38 LEU HG H 10.115 7.101 7.214 1.00 . A A . 38 LEU HG 1 1 8 21687 1 1 38 LEU N N 14.248 6.816 7.902 1.00 . A A . 38 LEU N 1 1 8 21688 1 1 38 LEU O O 12.489 9.785 7.473 1.00 . A A . 38 LEU O 1 1 8 21689 1 1 39 SER C C 14.511 11.349 8.841 1.00 . A A . 39 SER C 1 1 8 21690 1 1 39 SER CA C 13.792 10.440 9.839 1.00 . A A . 39 SER CA 1 1 8 21691 1 1 39 SER CB C 14.546 10.411 11.170 1.00 . A A . 39 SER CB 1 1 8 21692 1 1 39 SER H H 14.079 8.377 9.828 1.00 . A A . 39 SER H 1 1 8 21693 1 1 39 SER HA H 12.773 10.788 10.007 1.00 . A A . 39 SER HA 1 1 8 21694 1 1 39 SER HB2 H 14.603 9.385 11.533 1.00 . A A . 39 SER HB2 1 1 8 21695 1 1 39 SER HB3 H 15.571 10.751 11.013 1.00 . A A . 39 SER HB3 1 1 8 21696 1 1 39 SER HG H 14.125 10.879 13.070 1.00 . A A . 39 SER HG 1 1 8 21697 1 1 39 SER N N 13.656 9.103 9.286 1.00 . A A . 39 SER N 1 1 8 21698 1 1 39 SER O O 14.084 12.478 8.603 1.00 . A A . 39 SER O 1 1 8 21699 1 1 39 SER OG O 13.922 11.229 12.155 1.00 . A A . 39 SER OG 1 1 8 21700 1 1 40 SER C C 15.583 11.737 6.016 1.00 . A A . 40 SER C 1 1 8 21701 1 1 40 SER CA C 16.375 11.573 7.315 1.00 . A A . 40 SER CA 1 1 8 21702 1 1 40 SER CB C 17.713 10.885 7.038 1.00 . A A . 40 SER CB 1 1 8 21703 1 1 40 SER H H 15.933 9.904 8.481 1.00 . A A . 40 SER H 1 1 8 21704 1 1 40 SER HA H 16.554 12.543 7.778 1.00 . A A . 40 SER HA 1 1 8 21705 1 1 40 SER HB2 H 17.980 10.256 7.887 1.00 . A A . 40 SER HB2 1 1 8 21706 1 1 40 SER HB3 H 17.611 10.229 6.174 1.00 . A A . 40 SER HB3 1 1 8 21707 1 1 40 SER HG H 18.958 12.334 7.635 1.00 . A A . 40 SER HG 1 1 8 21708 1 1 40 SER N N 15.592 10.823 8.282 1.00 . A A . 40 SER N 1 1 8 21709 1 1 40 SER O O 15.668 12.774 5.359 1.00 . A A . 40 SER O 1 1 8 21710 1 1 40 SER OG O 18.757 11.826 6.798 1.00 . A A . 40 SER OG 1 1 8 21711 1 1 41 ILE C C 12.948 11.794 4.598 1.00 . A A . 41 ILE C 1 1 8 21712 1 1 41 ILE CA C 14.025 10.714 4.474 1.00 . A A . 41 ILE CA 1 1 8 21713 1 1 41 ILE CB C 13.467 9.319 4.184 1.00 . A A . 41 ILE CB 1 1 8 21714 1 1 41 ILE CD1 C 13.122 7.545 2.425 1.00 . A A . 41 ILE CD1 1 1 8 21715 1 1 41 ILE CG1 C 13.757 8.901 2.741 1.00 . A A . 41 ILE CG1 1 1 8 21716 1 1 41 ILE CG2 C 11.974 9.247 4.512 1.00 . A A . 41 ILE CG2 1 1 8 21717 1 1 41 ILE H H 14.767 9.858 6.223 1.00 . A A . 41 ILE H 1 1 8 21718 1 1 41 ILE HA H 14.684 10.976 3.646 1.00 . A A . 41 ILE HA 1 1 8 21719 1 1 41 ILE HB H 13.974 8.606 4.834 1.00 . A A . 41 ILE HB 1 1 8 21720 1 1 41 ILE HD11 H 13.633 6.765 2.988 1.00 . A A . 41 ILE HD11 1 1 8 21721 1 1 41 ILE HD12 H 12.068 7.564 2.703 1.00 . A A . 41 ILE HD12 1 1 8 21722 1 1 41 ILE HD13 H 13.213 7.342 1.358 1.00 . A A . 41 ILE HD13 1 1 8 21723 1 1 41 ILE HG12 H 13.372 9.656 2.056 1.00 . A A . 41 ILE HG12 1 1 8 21724 1 1 41 ILE HG13 H 14.834 8.848 2.584 1.00 . A A . 41 ILE HG13 1 1 8 21725 1 1 41 ILE HG21 H 11.408 9.779 3.748 1.00 . A A . 41 ILE HG21 1 1 8 21726 1 1 41 ILE HG22 H 11.658 8.204 4.539 1.00 . A A . 41 ILE HG22 1 1 8 21727 1 1 41 ILE HG23 H 11.793 9.707 5.484 1.00 . A A . 41 ILE HG23 1 1 8 21728 1 1 41 ILE N N 14.831 10.698 5.683 1.00 . A A . 41 ILE N 1 1 8 21729 1 1 41 ILE O O 12.728 12.565 3.666 1.00 . A A . 41 ILE O 1 1 8 21730 1 1 42 ALA C C 11.843 14.197 5.920 1.00 . A A . 42 ALA C 1 1 8 21731 1 1 42 ALA CA C 11.259 12.787 6.015 1.00 . A A . 42 ALA CA 1 1 8 21732 1 1 42 ALA CB C 10.628 12.508 7.381 1.00 . A A . 42 ALA CB 1 1 8 21733 1 1 42 ALA H H 12.493 11.183 6.511 1.00 . A A . 42 ALA H 1 1 8 21734 1 1 42 ALA HA H 10.497 12.666 5.246 1.00 . A A . 42 ALA HA 1 1 8 21735 1 1 42 ALA HB1 H 11.130 11.660 7.847 1.00 . A A . 42 ALA HB1 1 1 8 21736 1 1 42 ALA HB2 H 10.735 13.387 8.017 1.00 . A A . 42 ALA HB2 1 1 8 21737 1 1 42 ALA HB3 H 9.570 12.279 7.253 1.00 . A A . 42 ALA HB3 1 1 8 21738 1 1 42 ALA N N 12.307 11.814 5.757 1.00 . A A . 42 ALA N 1 1 8 21739 1 1 42 ALA O O 11.267 15.070 5.273 1.00 . A A . 42 ALA O 1 1 8 21740 1 1 43 HIS C C 14.191 15.962 5.172 1.00 . A A . 43 HIS C 1 1 8 21741 1 1 43 HIS CA C 13.650 15.667 6.572 1.00 . A A . 43 HIS CA 1 1 8 21742 1 1 43 HIS CB C 14.734 15.719 7.650 1.00 . A A . 43 HIS CB 1 1 8 21743 1 1 43 HIS CD2 C 13.039 15.032 9.517 1.00 . A A . 43 HIS CD2 1 1 8 21744 1 1 43 HIS CE1 C 14.200 15.692 11.251 1.00 . A A . 43 HIS CE1 1 1 8 21745 1 1 43 HIS CG C 14.210 15.559 9.057 1.00 . A A . 43 HIS CG 1 1 8 21746 1 1 43 HIS H H 13.444 13.663 7.099 1.00 . A A . 43 HIS H 1 1 8 21747 1 1 43 HIS HA H 12.895 16.412 6.824 1.00 . A A . 43 HIS HA 1 1 8 21748 1 1 43 HIS HB2 H 15.465 14.935 7.454 1.00 . A A . 43 HIS HB2 1 1 8 21749 1 1 43 HIS HB3 H 15.261 16.671 7.576 1.00 . A A . 43 HIS HB3 1 1 8 21750 1 1 43 HIS HD1 H 15.823 16.395 10.167 1.00 . A A . 43 HIS HD1 1 1 8 21751 1 1 43 HIS HD2 H 12.242 14.615 8.901 1.00 . A A . 43 HIS HD2 1 1 8 21752 1 1 43 HIS HE1 H 14.487 15.894 12.282 1.00 . A A . 43 HIS HE1 1 1 8 21753 1 1 43 HIS N N 12.981 14.378 6.575 1.00 . A A . 43 HIS N 1 1 8 21754 1 1 43 HIS ND1 N 14.920 15.966 10.173 1.00 . A A . 43 HIS ND1 1 1 8 21755 1 1 43 HIS NE2 N 13.035 15.112 10.842 1.00 . A A . 43 HIS NE2 1 1 8 21756 1 1 43 HIS O O 14.083 17.086 4.684 1.00 . A A . 43 HIS O 1 1 8 21757 1 1 44 GLN C C 14.223 15.430 2.229 1.00 . A A . 44 GLN C 1 1 8 21758 1 1 44 GLN CA C 15.321 15.066 3.230 1.00 . A A . 44 GLN CA 1 1 8 21759 1 1 44 GLN CB C 16.046 13.786 2.808 1.00 . A A . 44 GLN CB 1 1 8 21760 1 1 44 GLN CD C 18.494 13.809 2.206 1.00 . A A . 44 GLN CD 1 1 8 21761 1 1 44 GLN CG C 17.477 13.763 3.348 1.00 . A A . 44 GLN CG 1 1 8 21762 1 1 44 GLN H H 14.846 14.021 4.968 1.00 . A A . 44 GLN H 1 1 8 21763 1 1 44 GLN HA H 16.043 15.879 3.299 1.00 . A A . 44 GLN HA 1 1 8 21764 1 1 44 GLN HB2 H 15.500 12.917 3.176 1.00 . A A . 44 GLN HB2 1 1 8 21765 1 1 44 GLN HB3 H 16.062 13.715 1.720 1.00 . A A . 44 GLN HB3 1 1 8 21766 1 1 44 GLN HE21 H 18.304 15.825 2.181 1.00 . A A . 44 GLN HE21 1 1 8 21767 1 1 44 GLN HE22 H 19.412 15.171 1.021 1.00 . A A . 44 GLN HE22 1 1 8 21768 1 1 44 GLN HG2 H 17.632 14.612 4.013 1.00 . A A . 44 GLN HG2 1 1 8 21769 1 1 44 GLN HG3 H 17.631 12.861 3.941 1.00 . A A . 44 GLN HG3 1 1 8 21770 1 1 44 GLN N N 14.762 14.932 4.565 1.00 . A A . 44 GLN N 1 1 8 21771 1 1 44 GLN NE2 N 18.759 15.037 1.766 1.00 . A A . 44 GLN NE2 1 1 8 21772 1 1 44 GLN O O 14.393 16.339 1.418 1.00 . A A . 44 GLN O 1 1 8 21773 1 1 44 GLN OE1 O 19.006 12.798 1.754 1.00 . A A . 44 GLN OE1 1 1 8 21774 1 1 45 LEU C C 11.457 16.350 1.658 1.00 . A A . 45 LEU C 1 1 8 21775 1 1 45 LEU CA C 11.994 14.936 1.431 1.00 . A A . 45 LEU CA 1 1 8 21776 1 1 45 LEU CB C 10.938 13.842 1.603 1.00 . A A . 45 LEU CB 1 1 8 21777 1 1 45 LEU CD1 C 8.575 14.481 0.999 1.00 . A A . 45 LEU CD1 1 1 8 21778 1 1 45 LEU CD2 C 9.061 13.340 3.212 1.00 . A A . 45 LEU CD2 1 1 8 21779 1 1 45 LEU CG C 9.579 14.299 2.138 1.00 . A A . 45 LEU CG 1 1 8 21780 1 1 45 LEU H H 12.989 13.963 2.981 1.00 . A A . 45 LEU H 1 1 8 21781 1 1 45 LEU HA H 12.364 14.867 0.408 1.00 . A A . 45 LEU HA 1 1 8 21782 1 1 45 LEU HB2 H 10.783 13.359 0.639 1.00 . A A . 45 LEU HB2 1 1 8 21783 1 1 45 LEU HB3 H 11.336 13.084 2.279 1.00 . A A . 45 LEU HB3 1 1 8 21784 1 1 45 LEU HD11 H 8.434 15.545 0.805 1.00 . A A . 45 LEU HD11 1 1 8 21785 1 1 45 LEU HD12 H 8.953 13.994 0.100 1.00 . A A . 45 LEU HD12 1 1 8 21786 1 1 45 LEU HD13 H 7.621 14.034 1.280 1.00 . A A . 45 LEU HD13 1 1 8 21787 1 1 45 LEU HD21 H 8.526 12.518 2.736 1.00 . A A . 45 LEU HD21 1 1 8 21788 1 1 45 LEU HD22 H 9.902 12.945 3.782 1.00 . A A . 45 LEU HD22 1 1 8 21789 1 1 45 LEU HD23 H 8.387 13.874 3.881 1.00 . A A . 45 LEU HD23 1 1 8 21790 1 1 45 LEU HG H 9.709 15.273 2.612 1.00 . A A . 45 LEU HG 1 1 8 21791 1 1 45 LEU N N 13.120 14.701 2.318 1.00 . A A . 45 LEU N 1 1 8 21792 1 1 45 LEU O O 11.070 17.031 0.710 1.00 . A A . 45 LEU O 1 1 8 21793 1 1 46 ASP C C 11.816 19.132 2.582 1.00 . A A . 46 ASP C 1 1 8 21794 1 1 46 ASP CA C 10.967 18.071 3.285 1.00 . A A . 46 ASP CA 1 1 8 21795 1 1 46 ASP CB C 11.077 18.302 4.794 1.00 . A A . 46 ASP CB 1 1 8 21796 1 1 46 ASP CG C 10.179 19.410 5.346 1.00 . A A . 46 ASP CG 1 1 8 21797 1 1 46 ASP H H 11.767 16.190 3.687 1.00 . A A . 46 ASP H 1 1 8 21798 1 1 46 ASP HA H 9.925 18.093 2.967 1.00 . A A . 46 ASP HA 1 1 8 21799 1 1 46 ASP HB2 H 10.836 17.370 5.307 1.00 . A A . 46 ASP HB2 1 1 8 21800 1 1 46 ASP HB3 H 12.113 18.540 5.035 1.00 . A A . 46 ASP HB3 1 1 8 21801 1 1 46 ASP N N 11.450 16.750 2.921 1.00 . A A . 46 ASP N 1 1 8 21802 1 1 46 ASP O O 11.283 20.095 2.033 1.00 . A A . 46 ASP O 1 1 8 21803 1 1 46 ASP OD1 O 9.031 19.080 5.715 1.00 . A A . 46 ASP OD1 1 1 8 21804 1 1 46 ASP OD2 O 10.661 20.563 5.386 1.00 . A A . 46 ASP OD2 1 1 8 21805 1 1 47 GLU C C 14.000 19.700 0.473 1.00 . A A . 47 GLU C 1 1 8 21806 1 1 47 GLU CA C 14.051 19.846 1.995 1.00 . A A . 47 GLU CA 1 1 8 21807 1 1 47 GLU CB C 15.473 19.635 2.518 1.00 . A A . 47 GLU CB 1 1 8 21808 1 1 47 GLU CD C 17.169 20.563 4.138 1.00 . A A . 47 GLU CD 1 1 8 21809 1 1 47 GLU CG C 15.680 20.360 3.850 1.00 . A A . 47 GLU CG 1 1 8 21810 1 1 47 GLU H H 13.548 18.134 3.071 1.00 . A A . 47 GLU H 1 1 8 21811 1 1 47 GLU HA H 13.708 20.839 2.283 1.00 . A A . 47 GLU HA 1 1 8 21812 1 1 47 GLU HB2 H 15.663 18.570 2.647 1.00 . A A . 47 GLU HB2 1 1 8 21813 1 1 47 GLU HB3 H 16.192 20.001 1.785 1.00 . A A . 47 GLU HB3 1 1 8 21814 1 1 47 GLU HG2 H 15.176 21.327 3.824 1.00 . A A . 47 GLU HG2 1 1 8 21815 1 1 47 GLU HG3 H 15.225 19.785 4.656 1.00 . A A . 47 GLU HG3 1 1 8 21816 1 1 47 GLU N N 13.123 18.920 2.622 1.00 . A A . 47 GLU N 1 1 8 21817 1 1 47 GLU O O 14.006 20.695 -0.250 1.00 . A A . 47 GLU O 1 1 8 21818 1 1 47 GLU OE1 O 17.859 19.534 4.310 1.00 . A A . 47 GLU OE1 1 1 8 21819 1 1 47 GLU OE2 O 17.584 21.741 4.180 1.00 . A A . 47 GLU OE2 1 1 8 21820 1 1 48 GLU C C 12.522 18.520 -1.956 1.00 . A A . 48 GLU C 1 1 8 21821 1 1 48 GLU CA C 13.898 18.162 -1.392 1.00 . A A . 48 GLU CA 1 1 8 21822 1 1 48 GLU CB C 14.240 16.696 -1.666 1.00 . A A . 48 GLU CB 1 1 8 21823 1 1 48 GLU CD C 15.542 16.068 -3.732 1.00 . A A . 48 GLU CD 1 1 8 21824 1 1 48 GLU CG C 15.632 16.564 -2.287 1.00 . A A . 48 GLU CG 1 1 8 21825 1 1 48 GLU H H 13.946 17.648 0.626 1.00 . A A . 48 GLU H 1 1 8 21826 1 1 48 GLU HA H 14.660 18.797 -1.844 1.00 . A A . 48 GLU HA 1 1 8 21827 1 1 48 GLU HB2 H 14.197 16.129 -0.736 1.00 . A A . 48 GLU HB2 1 1 8 21828 1 1 48 GLU HB3 H 13.496 16.265 -2.336 1.00 . A A . 48 GLU HB3 1 1 8 21829 1 1 48 GLU HG2 H 16.138 17.529 -2.261 1.00 . A A . 48 GLU HG2 1 1 8 21830 1 1 48 GLU HG3 H 16.233 15.872 -1.698 1.00 . A A . 48 GLU HG3 1 1 8 21831 1 1 48 GLU N N 13.950 18.451 0.031 1.00 . A A . 48 GLU N 1 1 8 21832 1 1 48 GLU O O 12.421 19.248 -2.942 1.00 . A A . 48 GLU O 1 1 8 21833 1 1 48 GLU OE1 O 14.593 16.497 -4.422 1.00 . A A . 48 GLU OE1 1 1 8 21834 1 1 48 GLU OE2 O 16.426 15.270 -4.113 1.00 . A A . 48 GLU OE2 1 1 8 21835 1 1 49 GLU C C 9.832 19.745 -1.692 1.00 . A A . 49 GLU C 1 1 8 21836 1 1 49 GLU CA C 10.129 18.244 -1.730 1.00 . A A . 49 GLU CA 1 1 8 21837 1 1 49 GLU CB C 9.134 17.466 -0.868 1.00 . A A . 49 GLU CB 1 1 8 21838 1 1 49 GLU CD C 7.717 19.277 0.168 1.00 . A A . 49 GLU CD 1 1 8 21839 1 1 49 GLU CG C 8.805 18.230 0.416 1.00 . A A . 49 GLU CG 1 1 8 21840 1 1 49 GLU H H 11.586 17.399 -0.505 1.00 . A A . 49 GLU H 1 1 8 21841 1 1 49 GLU HA H 10.073 17.882 -2.757 1.00 . A A . 49 GLU HA 1 1 8 21842 1 1 49 GLU HB2 H 8.219 17.288 -1.434 1.00 . A A . 49 GLU HB2 1 1 8 21843 1 1 49 GLU HB3 H 9.549 16.489 -0.619 1.00 . A A . 49 GLU HB3 1 1 8 21844 1 1 49 GLU HG2 H 8.474 17.531 1.184 1.00 . A A . 49 GLU HG2 1 1 8 21845 1 1 49 GLU HG3 H 9.704 18.717 0.793 1.00 . A A . 49 GLU HG3 1 1 8 21846 1 1 49 GLU N N 11.496 17.990 -1.306 1.00 . A A . 49 GLU N 1 1 8 21847 1 1 49 GLU O O 9.152 20.269 -2.572 1.00 . A A . 49 GLU O 1 1 8 21848 1 1 49 GLU OE1 O 6.751 18.933 -0.547 1.00 . A A . 49 GLU OE1 1 1 8 21849 1 1 49 GLU OE2 O 7.876 20.397 0.699 1.00 . A A . 49 GLU OE2 1 1 8 21850 1 1 50 ARG C C 10.945 22.595 -1.557 1.00 . A A . 50 ARG C 1 1 8 21851 1 1 50 ARG CA C 10.156 21.823 -0.498 1.00 . A A . 50 ARG CA 1 1 8 21852 1 1 50 ARG CB C 10.595 22.284 0.893 1.00 . A A . 50 ARG CB 1 1 8 21853 1 1 50 ARG CD C 10.056 24.186 2.459 1.00 . A A . 50 ARG CD 1 1 8 21854 1 1 50 ARG CG C 10.462 23.802 1.035 1.00 . A A . 50 ARG CG 1 1 8 21855 1 1 50 ARG CZ C 8.355 23.338 4.071 1.00 . A A . 50 ARG CZ 1 1 8 21856 1 1 50 ARG H H 10.909 19.959 0.049 1.00 . A A . 50 ARG H 1 1 8 21857 1 1 50 ARG HA H 9.083 21.970 -0.623 1.00 . A A . 50 ARG HA 1 1 8 21858 1 1 50 ARG HB2 H 9.990 21.790 1.653 1.00 . A A . 50 ARG HB2 1 1 8 21859 1 1 50 ARG HB3 H 11.630 21.988 1.068 1.00 . A A . 50 ARG HB3 1 1 8 21860 1 1 50 ARG HD2 H 10.833 23.886 3.162 1.00 . A A . 50 ARG HD2 1 1 8 21861 1 1 50 ARG HD3 H 9.955 25.268 2.538 1.00 . A A . 50 ARG HD3 1 1 8 21862 1 1 50 ARG HE H 8.189 23.216 2.069 1.00 . A A . 50 ARG HE 1 1 8 21863 1 1 50 ARG HG2 H 11.409 24.279 0.782 1.00 . A A . 50 ARG HG2 1 1 8 21864 1 1 50 ARG HG3 H 9.720 24.173 0.329 1.00 . A A . 50 ARG HG3 1 1 8 21865 1 1 50 ARG HH11 H 9.986 24.194 4.931 1.00 . A A . 50 ARG HH11 1 1 8 21866 1 1 50 ARG HH12 H 8.794 23.600 6.039 1.00 . A A . 50 ARG HH12 1 1 8 21867 1 1 50 ARG HH21 H 6.616 22.432 3.529 1.00 . A A . 50 ARG HH21 1 1 8 21868 1 1 50 ARG HH22 H 6.865 22.591 5.236 1.00 . A A . 50 ARG HH22 1 1 8 21869 1 1 50 ARG N N 10.356 20.393 -0.662 1.00 . A A . 50 ARG N 1 1 8 21870 1 1 50 ARG NE N 8.776 23.532 2.814 1.00 . A A . 50 ARG NE 1 1 8 21871 1 1 50 ARG NH1 N 9.109 23.745 5.101 1.00 . A A . 50 ARG NH1 1 1 8 21872 1 1 50 ARG NH2 N 7.179 22.736 4.298 1.00 . A A . 50 ARG NH2 1 1 8 21873 1 1 50 ARG O O 10.428 23.537 -2.157 1.00 . A A . 50 ARG O 1 1 8 21874 1 1 51 MET C C 12.596 22.490 -4.157 1.00 . A A . 51 MET C 1 1 8 21875 1 1 51 MET CA C 13.049 22.808 -2.730 1.00 . A A . 51 MET CA 1 1 8 21876 1 1 51 MET CB C 14.487 22.326 -2.531 1.00 . A A . 51 MET CB 1 1 8 21877 1 1 51 MET CE C 17.411 21.774 -2.233 1.00 . A A . 51 MET CE 1 1 8 21878 1 1 51 MET CG C 15.160 23.070 -1.376 1.00 . A A . 51 MET CG 1 1 8 21879 1 1 51 MET H H 12.596 21.402 -1.262 1.00 . A A . 51 MET H 1 1 8 21880 1 1 51 MET HA H 12.959 23.878 -2.544 1.00 . A A . 51 MET HA 1 1 8 21881 1 1 51 MET HB2 H 14.491 21.255 -2.330 1.00 . A A . 51 MET HB2 1 1 8 21882 1 1 51 MET HB3 H 15.056 22.480 -3.448 1.00 . A A . 51 MET HB3 1 1 8 21883 1 1 51 MET HE1 H 17.830 21.277 -1.358 1.00 . A A . 51 MET HE1 1 1 8 21884 1 1 51 MET HE2 H 16.564 21.199 -2.608 1.00 . A A . 51 MET HE2 1 1 8 21885 1 1 51 MET HE3 H 18.173 21.847 -3.009 1.00 . A A . 51 MET HE3 1 1 8 21886 1 1 51 MET HG2 H 14.631 24.001 -1.175 1.00 . A A . 51 MET HG2 1 1 8 21887 1 1 51 MET HG3 H 15.107 22.471 -0.467 1.00 . A A . 51 MET HG3 1 1 8 21888 1 1 51 MET N N 12.183 22.168 -1.754 1.00 . A A . 51 MET N 1 1 8 21889 1 1 51 MET O O 12.419 23.393 -4.972 1.00 . A A . 51 MET O 1 1 8 21890 1 1 51 MET SD S 16.864 23.412 -1.781 1.00 . A A . 51 MET SD 1 1 8 21891 1 1 52 ARG C C 10.670 21.421 -6.112 1.00 . A A . 52 ARG C 1 1 8 21892 1 1 52 ARG CA C 11.992 20.753 -5.728 1.00 . A A . 52 ARG CA 1 1 8 21893 1 1 52 ARG CB C 11.816 19.233 -5.760 1.00 . A A . 52 ARG CB 1 1 8 21894 1 1 52 ARG CD C 9.363 18.710 -5.501 1.00 . A A . 52 ARG CD 1 1 8 21895 1 1 52 ARG CG C 10.717 18.788 -4.793 1.00 . A A . 52 ARG CG 1 1 8 21896 1 1 52 ARG CZ C 8.057 16.838 -6.500 1.00 . A A . 52 ARG CZ 1 1 8 21897 1 1 52 ARG H H 12.567 20.473 -3.745 1.00 . A A . 52 ARG H 1 1 8 21898 1 1 52 ARG HA H 12.794 21.055 -6.401 1.00 . A A . 52 ARG HA 1 1 8 21899 1 1 52 ARG HB2 H 11.566 18.914 -6.772 1.00 . A A . 52 ARG HB2 1 1 8 21900 1 1 52 ARG HB3 H 12.756 18.749 -5.496 1.00 . A A . 52 ARG HB3 1 1 8 21901 1 1 52 ARG HD2 H 8.557 18.828 -4.776 1.00 . A A . 52 ARG HD2 1 1 8 21902 1 1 52 ARG HD3 H 9.269 19.527 -6.216 1.00 . A A . 52 ARG HD3 1 1 8 21903 1 1 52 ARG HE H 10.067 16.931 -6.459 1.00 . A A . 52 ARG HE 1 1 8 21904 1 1 52 ARG HG2 H 10.969 17.814 -4.374 1.00 . A A . 52 ARG HG2 1 1 8 21905 1 1 52 ARG HG3 H 10.656 19.487 -3.959 1.00 . A A . 52 ARG HG3 1 1 8 21906 1 1 52 ARG HH11 H 6.927 18.326 -5.697 1.00 . A A . 52 ARG HH11 1 1 8 21907 1 1 52 ARG HH12 H 6.034 17.017 -6.395 1.00 . A A . 52 ARG HH12 1 1 8 21908 1 1 52 ARG HH21 H 8.889 15.204 -7.381 1.00 . A A . 52 ARG HH21 1 1 8 21909 1 1 52 ARG HH22 H 7.157 15.229 -7.360 1.00 . A A . 52 ARG HH22 1 1 8 21910 1 1 52 ARG N N 12.421 21.202 -4.414 1.00 . A A . 52 ARG N 1 1 8 21911 1 1 52 ARG NE N 9.230 17.411 -6.198 1.00 . A A . 52 ARG NE 1 1 8 21912 1 1 52 ARG NH1 N 6.909 17.445 -6.170 1.00 . A A . 52 ARG NH1 1 1 8 21913 1 1 52 ARG NH2 N 8.032 15.657 -7.134 1.00 . A A . 52 ARG NH2 1 1 8 21914 1 1 52 ARG O O 10.518 21.906 -7.232 1.00 . A A . 52 ARG O 1 1 8 21915 1 1 53 MET C C 8.541 23.552 -5.417 1.00 . A A . 53 MET C 1 1 8 21916 1 1 53 MET CA C 8.444 22.025 -5.385 1.00 . A A . 53 MET CA 1 1 8 21917 1 1 53 MET CB C 7.486 21.597 -4.271 1.00 . A A . 53 MET CB 1 1 8 21918 1 1 53 MET CE C 5.359 21.096 -2.603 1.00 . A A . 53 MET CE 1 1 8 21919 1 1 53 MET CG C 7.719 22.420 -3.002 1.00 . A A . 53 MET CG 1 1 8 21920 1 1 53 MET H H 9.879 21.028 -4.252 1.00 . A A . 53 MET H 1 1 8 21921 1 1 53 MET HA H 8.114 21.655 -6.356 1.00 . A A . 53 MET HA 1 1 8 21922 1 1 53 MET HB2 H 6.456 21.721 -4.606 1.00 . A A . 53 MET HB2 1 1 8 21923 1 1 53 MET HB3 H 7.625 20.538 -4.054 1.00 . A A . 53 MET HB3 1 1 8 21924 1 1 53 MET HE1 H 4.939 21.865 -3.251 1.00 . A A . 53 MET HE1 1 1 8 21925 1 1 53 MET HE2 H 5.718 20.265 -3.210 1.00 . A A . 53 MET HE2 1 1 8 21926 1 1 53 MET HE3 H 4.591 20.739 -1.917 1.00 . A A . 53 MET HE3 1 1 8 21927 1 1 53 MET HG2 H 8.772 22.386 -2.725 1.00 . A A . 53 MET HG2 1 1 8 21928 1 1 53 MET HG3 H 7.471 23.465 -3.186 1.00 . A A . 53 MET HG3 1 1 8 21929 1 1 53 MET N N 9.748 21.424 -5.161 1.00 . A A . 53 MET N 1 1 8 21930 1 1 53 MET O O 7.921 24.199 -6.259 1.00 . A A . 53 MET O 1 1 8 21931 1 1 53 MET SD S 6.717 21.782 -1.670 1.00 . A A . 53 MET SD 1 1 8 21932 1 1 54 ALA C C 10.291 26.005 -5.624 1.00 . A A . 54 ALA C 1 1 8 21933 1 1 54 ALA CA C 9.511 25.520 -4.400 1.00 . A A . 54 ALA CA 1 1 8 21934 1 1 54 ALA CB C 10.215 25.863 -3.086 1.00 . A A . 54 ALA CB 1 1 8 21935 1 1 54 ALA H H 9.825 23.548 -3.808 1.00 . A A . 54 ALA H 1 1 8 21936 1 1 54 ALA HA H 8.525 25.983 -4.401 1.00 . A A . 54 ALA HA 1 1 8 21937 1 1 54 ALA HB1 H 11.176 25.350 -3.044 1.00 . A A . 54 ALA HB1 1 1 8 21938 1 1 54 ALA HB2 H 10.376 26.940 -3.030 1.00 . A A . 54 ALA HB2 1 1 8 21939 1 1 54 ALA HB3 H 9.596 25.544 -2.248 1.00 . A A . 54 ALA HB3 1 1 8 21940 1 1 54 ALA N N 9.325 24.082 -4.489 1.00 . A A . 54 ALA N 1 1 8 21941 1 1 54 ALA O O 9.897 26.973 -6.272 1.00 . A A . 54 ALA O 1 1 8 21942 1 1 55 GLU C C 11.548 25.240 -8.344 1.00 . A A . 55 GLU C 1 1 8 21943 1 1 55 GLU CA C 12.223 25.659 -7.037 1.00 . A A . 55 GLU CA 1 1 8 21944 1 1 55 GLU CB C 13.610 25.025 -6.908 1.00 . A A . 55 GLU CB 1 1 8 21945 1 1 55 GLU CD C 14.063 23.273 -8.664 1.00 . A A . 55 GLU CD 1 1 8 21946 1 1 55 GLU CG C 13.564 23.532 -7.242 1.00 . A A . 55 GLU CG 1 1 8 21947 1 1 55 GLU H H 11.699 24.525 -5.370 1.00 . A A . 55 GLU H 1 1 8 21948 1 1 55 GLU HA H 12.322 26.744 -7.002 1.00 . A A . 55 GLU HA 1 1 8 21949 1 1 55 GLU HB2 H 14.308 25.529 -7.576 1.00 . A A . 55 GLU HB2 1 1 8 21950 1 1 55 GLU HB3 H 13.984 25.163 -5.894 1.00 . A A . 55 GLU HB3 1 1 8 21951 1 1 55 GLU HG2 H 14.176 22.978 -6.531 1.00 . A A . 55 GLU HG2 1 1 8 21952 1 1 55 GLU HG3 H 12.543 23.165 -7.138 1.00 . A A . 55 GLU HG3 1 1 8 21953 1 1 55 GLU N N 11.385 25.311 -5.902 1.00 . A A . 55 GLU N 1 1 8 21954 1 1 55 GLU O O 11.687 25.917 -9.362 1.00 . A A . 55 GLU O 1 1 8 21955 1 1 55 GLU OE1 O 15.006 23.985 -9.074 1.00 . A A . 55 GLU OE1 1 1 8 21956 1 1 55 GLU OE2 O 13.491 22.369 -9.311 1.00 . A A . 55 GLU OE2 1 1 8 21957 1 1 56 GLY C C 8.918 24.474 -9.777 1.00 . A A . 56 GLY C 1 1 8 21958 1 1 56 GLY CA C 10.136 23.611 -9.440 1.00 . A A . 56 GLY CA 1 1 8 21959 1 1 56 GLY H H 10.725 23.583 -7.442 1.00 . A A . 56 GLY H 1 1 8 21960 1 1 56 GLY HA2 H 10.815 23.585 -10.292 1.00 . A A . 56 GLY HA2 1 1 8 21961 1 1 56 GLY HA3 H 9.819 22.585 -9.253 1.00 . A A . 56 GLY HA3 1 1 8 21962 1 1 56 GLY N N 10.833 24.128 -8.274 1.00 . A A . 56 GLY N 1 1 8 21963 1 1 56 GLY O O 8.288 24.285 -10.816 1.00 . A A . 56 GLY O 1 1 8 21964 1 1 57 GLY C C 6.249 25.763 -8.351 1.00 . A A . 57 GLY C 1 1 8 21965 1 1 57 GLY CA C 7.492 26.294 -9.068 1.00 . A A . 57 GLY CA 1 1 8 21966 1 1 57 GLY H H 9.141 25.549 -8.036 1.00 . A A . 57 GLY H 1 1 8 21967 1 1 57 GLY HA2 H 7.739 27.286 -8.690 1.00 . A A . 57 GLY HA2 1 1 8 21968 1 1 57 GLY HA3 H 7.283 26.402 -10.133 1.00 . A A . 57 GLY HA3 1 1 8 21969 1 1 57 GLY N N 8.623 25.402 -8.879 1.00 . A A . 57 GLY N 1 1 8 21970 1 1 57 GLY O O 5.415 26.541 -7.889 1.00 . A A . 57 GLY O 1 1 8 21971 1 1 58 VAL C C 3.735 24.414 -8.144 1.00 . A A . 58 VAL C 1 1 8 21972 1 1 58 VAL CA C 5.037 23.799 -7.627 1.00 . A A . 58 VAL CA 1 1 8 21973 1 1 58 VAL CB C 5.185 23.902 -6.107 1.00 . A A . 58 VAL CB 1 1 8 21974 1 1 58 VAL CG1 C 5.457 25.345 -5.679 1.00 . A A . 58 VAL CG1 1 1 8 21975 1 1 58 VAL CG2 C 3.950 23.342 -5.398 1.00 . A A . 58 VAL CG2 1 1 8 21976 1 1 58 VAL H H 6.847 23.818 -8.659 1.00 . A A . 58 VAL H 1 1 8 21977 1 1 58 VAL HA H 5.059 22.744 -7.898 1.00 . A A . 58 VAL HA 1 1 8 21978 1 1 58 VAL HB H 6.043 23.298 -5.813 1.00 . A A . 58 VAL HB 1 1 8 21979 1 1 58 VAL HG11 H 4.635 25.982 -6.007 1.00 . A A . 58 VAL HG11 1 1 8 21980 1 1 58 VAL HG12 H 5.543 25.392 -4.593 1.00 . A A . 58 VAL HG12 1 1 8 21981 1 1 58 VAL HG13 H 6.387 25.690 -6.132 1.00 . A A . 58 VAL HG13 1 1 8 21982 1 1 58 VAL HG21 H 3.169 23.143 -6.131 1.00 . A A . 58 VAL HG21 1 1 8 21983 1 1 58 VAL HG22 H 4.214 22.417 -4.886 1.00 . A A . 58 VAL HG22 1 1 8 21984 1 1 58 VAL HG23 H 3.589 24.069 -4.670 1.00 . A A . 58 VAL HG23 1 1 8 21985 1 1 58 VAL N N 6.164 24.443 -8.280 1.00 . A A . 58 VAL N 1 1 8 21986 1 1 58 VAL O O 2.666 24.176 -7.582 1.00 . A A . 58 VAL O 1 1 8 21987 1 1 59 THR C C 1.707 26.245 -8.726 1.00 . A A . 59 THR C 1 1 8 21988 1 1 59 THR CA C 2.713 25.842 -9.806 1.00 . A A . 59 THR CA 1 1 8 21989 1 1 59 THR CB C 2.129 24.896 -10.857 1.00 . A A . 59 THR CB 1 1 8 21990 1 1 59 THR CG2 C 1.811 23.512 -10.287 1.00 . A A . 59 THR CG2 1 1 8 21991 1 1 59 THR H H 4.739 25.380 -9.658 1.00 . A A . 59 THR H 1 1 8 21992 1 1 59 THR HA H 3.048 26.760 -10.289 1.00 . A A . 59 THR HA 1 1 8 21993 1 1 59 THR HB H 2.790 24.819 -11.721 1.00 . A A . 59 THR HB 1 1 8 21994 1 1 59 THR HG1 H 0.867 25.885 -12.054 1.00 . A A . 59 THR HG1 1 1 8 21995 1 1 59 THR HG21 H 1.358 22.895 -11.063 1.00 . A A . 59 THR HG21 1 1 8 21996 1 1 59 THR HG22 H 2.731 23.042 -9.940 1.00 . A A . 59 THR HG22 1 1 8 21997 1 1 59 THR HG23 H 1.117 23.614 -9.453 1.00 . A A . 59 THR HG23 1 1 8 21998 1 1 59 THR N N 3.866 25.192 -9.208 1.00 . A A . 59 THR N 1 1 8 21999 1 1 59 THR O O 0.522 26.414 -9.008 1.00 . A A . 59 THR O 1 1 8 22000 1 1 59 THR OG1 O 0.851 25.452 -11.153 1.00 . A A . 59 THR OG1 1 1 8 22001 1 1 60 SER C C 0.338 25.679 -6.120 1.00 . A A . 60 SER C 1 1 8 22002 1 1 60 SER CA C 1.379 26.768 -6.388 1.00 . A A . 60 SER CA 1 1 8 22003 1 1 60 SER CB C 0.689 28.109 -6.643 1.00 . A A . 60 SER CB 1 1 8 22004 1 1 60 SER H H 3.183 26.249 -7.291 1.00 . A A . 60 SER H 1 1 8 22005 1 1 60 SER HA H 2.058 26.864 -5.540 1.00 . A A . 60 SER HA 1 1 8 22006 1 1 60 SER HB2 H 1.297 28.705 -7.324 1.00 . A A . 60 SER HB2 1 1 8 22007 1 1 60 SER HB3 H -0.267 27.937 -7.138 1.00 . A A . 60 SER HB3 1 1 8 22008 1 1 60 SER HG H 1.232 28.681 -4.804 1.00 . A A . 60 SER HG 1 1 8 22009 1 1 60 SER N N 2.217 26.388 -7.512 1.00 . A A . 60 SER N 1 1 8 22010 1 1 60 SER O O 0.180 25.232 -4.985 1.00 . A A . 60 SER O 1 1 8 22011 1 1 60 SER OG O 0.475 28.838 -5.438 1.00 . A A . 60 SER OG 1 1 8 22012 1 1 61 GLU C C -0.792 23.003 -6.409 1.00 . A A . 61 GLU C 1 1 8 22013 1 1 61 GLU CA C -1.366 24.254 -7.078 1.00 . A A . 61 GLU CA 1 1 8 22014 1 1 61 GLU CB C -1.953 23.921 -8.451 1.00 . A A . 61 GLU CB 1 1 8 22015 1 1 61 GLU CD C -3.644 24.872 -10.062 1.00 . A A . 61 GLU CD 1 1 8 22016 1 1 61 GLU CG C -2.453 25.185 -9.154 1.00 . A A . 61 GLU CG 1 1 8 22017 1 1 61 GLU H H -0.210 25.651 -8.104 1.00 . A A . 61 GLU H 1 1 8 22018 1 1 61 GLU HA H -2.146 24.684 -6.450 1.00 . A A . 61 GLU HA 1 1 8 22019 1 1 61 GLU HB2 H -1.197 23.434 -9.066 1.00 . A A . 61 GLU HB2 1 1 8 22020 1 1 61 GLU HB3 H -2.776 23.215 -8.337 1.00 . A A . 61 GLU HB3 1 1 8 22021 1 1 61 GLU HG2 H -2.743 25.928 -8.411 1.00 . A A . 61 GLU HG2 1 1 8 22022 1 1 61 GLU HG3 H -1.647 25.621 -9.743 1.00 . A A . 61 GLU HG3 1 1 8 22023 1 1 61 GLU N N -0.345 25.282 -7.184 1.00 . A A . 61 GLU N 1 1 8 22024 1 1 61 GLU O O -1.400 22.451 -5.493 1.00 . A A . 61 GLU O 1 1 8 22025 1 1 61 GLU OE1 O -3.509 23.928 -10.871 1.00 . A A . 61 GLU OE1 1 1 8 22026 1 1 61 GLU OE2 O -4.663 25.583 -9.928 1.00 . A A . 61 GLU OE2 1 1 8 22027 1 1 62 ASP C C 1.237 21.598 -4.848 1.00 . A A . 62 ASP C 1 1 8 22028 1 1 62 ASP CA C 1.034 21.418 -6.353 1.00 . A A . 62 ASP CA 1 1 8 22029 1 1 62 ASP CB C 2.408 21.217 -6.995 1.00 . A A . 62 ASP CB 1 1 8 22030 1 1 62 ASP CG C 2.565 19.924 -7.797 1.00 . A A . 62 ASP CG 1 1 8 22031 1 1 62 ASP H H 0.859 23.049 -7.638 1.00 . A A . 62 ASP H 1 1 8 22032 1 1 62 ASP HA H 0.373 20.584 -6.588 1.00 . A A . 62 ASP HA 1 1 8 22033 1 1 62 ASP HB2 H 2.612 22.062 -7.653 1.00 . A A . 62 ASP HB2 1 1 8 22034 1 1 62 ASP HB3 H 3.165 21.235 -6.210 1.00 . A A . 62 ASP HB3 1 1 8 22035 1 1 62 ASP N N 0.371 22.593 -6.893 1.00 . A A . 62 ASP N 1 1 8 22036 1 1 62 ASP O O 1.187 20.630 -4.091 1.00 . A A . 62 ASP O 1 1 8 22037 1 1 62 ASP OD1 O 1.521 19.407 -8.249 1.00 . A A . 62 ASP OD1 1 1 8 22038 1 1 62 ASP OD2 O 3.725 19.481 -7.939 1.00 . A A . 62 ASP OD2 1 1 8 22039 1 1 63 TYR C C 0.413 22.881 -2.234 1.00 . A A . 63 TYR C 1 1 8 22040 1 1 63 TYR CA C 1.672 23.164 -3.056 1.00 . A A . 63 TYR CA 1 1 8 22041 1 1 63 TYR CB C 1.973 24.663 -3.006 1.00 . A A . 63 TYR CB 1 1 8 22042 1 1 63 TYR CD1 C 4.394 24.460 -2.335 1.00 . A A . 63 TYR CD1 1 1 8 22043 1 1 63 TYR CD2 C 2.991 25.933 -1.081 1.00 . A A . 63 TYR CD2 1 1 8 22044 1 1 63 TYR CE1 C 5.510 24.805 -1.493 1.00 . A A . 63 TYR CE1 1 1 8 22045 1 1 63 TYR CE2 C 4.107 26.279 -0.238 1.00 . A A . 63 TYR CE2 1 1 8 22046 1 1 63 TYR CG C 3.158 25.031 -2.112 1.00 . A A . 63 TYR CG 1 1 8 22047 1 1 63 TYR CZ C 5.311 25.698 -0.486 1.00 . A A . 63 TYR CZ 1 1 8 22048 1 1 63 TYR H H 1.501 23.626 -5.080 1.00 . A A . 63 TYR H 1 1 8 22049 1 1 63 TYR HA H 2.486 22.540 -2.688 1.00 . A A . 63 TYR HA 1 1 8 22050 1 1 63 TYR HB2 H 2.170 25.018 -4.018 1.00 . A A . 63 TYR HB2 1 1 8 22051 1 1 63 TYR HB3 H 1.086 25.190 -2.652 1.00 . A A . 63 TYR HB3 1 1 8 22052 1 1 63 TYR HD1 H 4.526 23.747 -3.150 1.00 . A A . 63 TYR HD1 1 1 8 22053 1 1 63 TYR HD2 H 2.015 26.384 -0.904 1.00 . A A . 63 TYR HD2 1 1 8 22054 1 1 63 TYR HE1 H 6.492 24.362 -1.659 1.00 . A A . 63 TYR HE1 1 1 8 22055 1 1 63 TYR HE2 H 3.989 26.990 0.579 1.00 . A A . 63 TYR HE2 1 1 8 22056 1 1 63 TYR HH H 6.037 26.350 1.195 1.00 . A A . 63 TYR HH 1 1 8 22057 1 1 63 TYR N N 1.461 22.845 -4.458 1.00 . A A . 63 TYR N 1 1 8 22058 1 1 63 TYR O O 0.466 22.159 -1.240 1.00 . A A . 63 TYR O 1 1 8 22059 1 1 63 TYR OH O 6.365 26.024 0.309 1.00 . A A . 63 TYR OH 1 1 8 22060 1 1 64 ARG C C -2.435 21.835 -2.136 1.00 . A A . 64 ARG C 1 1 8 22061 1 1 64 ARG CA C -1.960 23.283 -1.998 1.00 . A A . 64 ARG CA 1 1 8 22062 1 1 64 ARG CB C -3.029 24.219 -2.567 1.00 . A A . 64 ARG CB 1 1 8 22063 1 1 64 ARG CD C -1.545 26.006 -1.583 1.00 . A A . 64 ARG CD 1 1 8 22064 1 1 64 ARG CG C -2.481 25.638 -2.737 1.00 . A A . 64 ARG CG 1 1 8 22065 1 1 64 ARG CZ C -2.242 28.361 -1.160 1.00 . A A . 64 ARG CZ 1 1 8 22066 1 1 64 ARG H H -0.725 24.050 -3.490 1.00 . A A . 64 ARG H 1 1 8 22067 1 1 64 ARG HA H -1.755 23.532 -0.957 1.00 . A A . 64 ARG HA 1 1 8 22068 1 1 64 ARG HB2 H -3.374 23.841 -3.529 1.00 . A A . 64 ARG HB2 1 1 8 22069 1 1 64 ARG HB3 H -3.893 24.237 -1.903 1.00 . A A . 64 ARG HB3 1 1 8 22070 1 1 64 ARG HD2 H -1.976 25.679 -0.636 1.00 . A A . 64 ARG HD2 1 1 8 22071 1 1 64 ARG HD3 H -0.593 25.488 -1.696 1.00 . A A . 64 ARG HD3 1 1 8 22072 1 1 64 ARG HE H -0.435 27.814 -1.856 1.00 . A A . 64 ARG HE 1 1 8 22073 1 1 64 ARG HG2 H -1.945 25.714 -3.682 1.00 . A A . 64 ARG HG2 1 1 8 22074 1 1 64 ARG HG3 H -3.307 26.348 -2.780 1.00 . A A . 64 ARG HG3 1 1 8 22075 1 1 64 ARG HH11 H -3.664 26.968 -0.745 1.00 . A A . 64 ARG HH11 1 1 8 22076 1 1 64 ARG HH12 H -4.134 28.609 -0.456 1.00 . A A . 64 ARG HH12 1 1 8 22077 1 1 64 ARG HH21 H -1.054 29.981 -1.476 1.00 . A A . 64 ARG HH21 1 1 8 22078 1 1 64 ARG HH22 H -2.639 30.335 -0.874 1.00 . A A . 64 ARG HH22 1 1 8 22079 1 1 64 ARG N N -0.690 23.464 -2.680 1.00 . A A . 64 ARG N 1 1 8 22080 1 1 64 ARG NE N -1.325 27.469 -1.558 1.00 . A A . 64 ARG NE 1 1 8 22081 1 1 64 ARG NH1 N -3.449 27.944 -0.752 1.00 . A A . 64 ARG NH1 1 1 8 22082 1 1 64 ARG NH2 N -1.954 29.669 -1.171 1.00 . A A . 64 ARG NH2 1 1 8 22083 1 1 64 ARG O O -3.168 21.335 -1.283 1.00 . A A . 64 ARG O 1 1 8 22084 1 1 65 THR C C -1.707 18.891 -2.457 1.00 . A A . 65 THR C 1 1 8 22085 1 1 65 THR CA C -2.370 19.822 -3.474 1.00 . A A . 65 THR CA 1 1 8 22086 1 1 65 THR CB C -2.002 19.499 -4.924 1.00 . A A . 65 THR CB 1 1 8 22087 1 1 65 THR CG2 C -1.519 18.057 -5.097 1.00 . A A . 65 THR CG2 1 1 8 22088 1 1 65 THR H H -1.403 21.617 -3.903 1.00 . A A . 65 THR H 1 1 8 22089 1 1 65 THR HA H -3.447 19.726 -3.342 1.00 . A A . 65 THR HA 1 1 8 22090 1 1 65 THR HB H -1.264 20.205 -5.305 1.00 . A A . 65 THR HB 1 1 8 22091 1 1 65 THR HG1 H -3.820 18.765 -5.327 1.00 . A A . 65 THR HG1 1 1 8 22092 1 1 65 THR HG21 H -0.437 18.018 -4.971 1.00 . A A . 65 THR HG21 1 1 8 22093 1 1 65 THR HG22 H -1.996 17.422 -4.351 1.00 . A A . 65 THR HG22 1 1 8 22094 1 1 65 THR HG23 H -1.781 17.704 -6.095 1.00 . A A . 65 THR HG23 1 1 8 22095 1 1 65 THR N N -1.998 21.203 -3.215 1.00 . A A . 65 THR N 1 1 8 22096 1 1 65 THR O O -2.376 18.062 -1.842 1.00 . A A . 65 THR O 1 1 8 22097 1 1 65 THR OG1 O -3.248 19.533 -5.614 1.00 . A A . 65 THR OG1 1 1 8 22098 1 1 66 PHE C C 0.188 18.749 0.056 1.00 . A A . 66 PHE C 1 1 8 22099 1 1 66 PHE CA C 0.359 18.245 -1.379 1.00 . A A . 66 PHE CA 1 1 8 22100 1 1 66 PHE CB C 1.831 18.365 -1.777 1.00 . A A . 66 PHE CB 1 1 8 22101 1 1 66 PHE CD1 C 3.255 17.116 -0.139 1.00 . A A . 66 PHE CD1 1 1 8 22102 1 1 66 PHE CD2 C 3.211 19.468 -0.002 1.00 . A A . 66 PHE CD2 1 1 8 22103 1 1 66 PHE CE1 C 4.156 17.070 0.958 1.00 . A A . 66 PHE CE1 1 1 8 22104 1 1 66 PHE CE2 C 4.112 19.421 1.095 1.00 . A A . 66 PHE CE2 1 1 8 22105 1 1 66 PHE CG C 2.802 18.314 -0.596 1.00 . A A . 66 PHE CG 1 1 8 22106 1 1 66 PHE CZ C 4.565 18.223 1.551 1.00 . A A . 66 PHE CZ 1 1 8 22107 1 1 66 PHE H H 0.135 19.736 -2.816 1.00 . A A . 66 PHE H 1 1 8 22108 1 1 66 PHE HA H -0.024 17.227 -1.452 1.00 . A A . 66 PHE HA 1 1 8 22109 1 1 66 PHE HB2 H 2.076 17.560 -2.470 1.00 . A A . 66 PHE HB2 1 1 8 22110 1 1 66 PHE HB3 H 1.977 19.302 -2.314 1.00 . A A . 66 PHE HB3 1 1 8 22111 1 1 66 PHE HD1 H 2.927 16.192 -0.614 1.00 . A A . 66 PHE HD1 1 1 8 22112 1 1 66 PHE HD2 H 2.847 20.428 -0.368 1.00 . A A . 66 PHE HD2 1 1 8 22113 1 1 66 PHE HE1 H 4.520 16.109 1.324 1.00 . A A . 66 PHE HE1 1 1 8 22114 1 1 66 PHE HE2 H 4.440 20.345 1.570 1.00 . A A . 66 PHE HE2 1 1 8 22115 1 1 66 PHE HZ H 5.257 18.187 2.393 1.00 . A A . 66 PHE HZ 1 1 8 22116 1 1 66 PHE N N -0.401 19.060 -2.311 1.00 . A A . 66 PHE N 1 1 8 22117 1 1 66 PHE O O 0.053 17.955 0.985 1.00 . A A . 66 PHE O 1 1 8 22118 1 1 67 LEU C C -1.005 19.923 2.299 1.00 . A A . 67 LEU C 1 1 8 22119 1 1 67 LEU CA C 0.049 20.687 1.496 1.00 . A A . 67 LEU CA 1 1 8 22120 1 1 67 LEU CB C -0.253 22.180 1.349 1.00 . A A . 67 LEU CB 1 1 8 22121 1 1 67 LEU CD1 C 0.555 24.388 0.437 1.00 . A A . 67 LEU CD1 1 1 8 22122 1 1 67 LEU CD2 C 1.674 23.360 2.469 1.00 . A A . 67 LEU CD2 1 1 8 22123 1 1 67 LEU CG C 0.958 23.092 1.143 1.00 . A A . 67 LEU CG 1 1 8 22124 1 1 67 LEU H H 0.311 20.706 -0.570 1.00 . A A . 67 LEU H 1 1 8 22125 1 1 67 LEU HA H 1.005 20.601 2.012 1.00 . A A . 67 LEU HA 1 1 8 22126 1 1 67 LEU HB2 H -0.930 22.312 0.504 1.00 . A A . 67 LEU HB2 1 1 8 22127 1 1 67 LEU HB3 H -0.786 22.512 2.239 1.00 . A A . 67 LEU HB3 1 1 8 22128 1 1 67 LEU HD11 H -0.526 24.405 0.300 1.00 . A A . 67 LEU HD11 1 1 8 22129 1 1 67 LEU HD12 H 0.857 25.241 1.044 1.00 . A A . 67 LEU HD12 1 1 8 22130 1 1 67 LEU HD13 H 1.046 24.441 -0.534 1.00 . A A . 67 LEU HD13 1 1 8 22131 1 1 67 LEU HD21 H 2.074 24.373 2.467 1.00 . A A . 67 LEU HD21 1 1 8 22132 1 1 67 LEU HD22 H 0.968 23.250 3.292 1.00 . A A . 67 LEU HD22 1 1 8 22133 1 1 67 LEU HD23 H 2.489 22.647 2.592 1.00 . A A . 67 LEU HD23 1 1 8 22134 1 1 67 LEU HG H 1.666 22.578 0.493 1.00 . A A . 67 LEU HG 1 1 8 22135 1 1 67 LEU N N 0.201 20.067 0.191 1.00 . A A . 67 LEU N 1 1 8 22136 1 1 67 LEU O O -0.962 19.905 3.529 1.00 . A A . 67 LEU O 1 1 8 22137 1 1 68 GLN C C -2.403 17.500 3.151 1.00 . A A . 68 GLN C 1 1 8 22138 1 1 68 GLN CA C -2.991 18.546 2.202 1.00 . A A . 68 GLN CA 1 1 8 22139 1 1 68 GLN CB C -3.890 17.889 1.152 1.00 . A A . 68 GLN CB 1 1 8 22140 1 1 68 GLN CD C -5.471 19.845 0.969 1.00 . A A . 68 GLN CD 1 1 8 22141 1 1 68 GLN CG C -4.496 18.937 0.217 1.00 . A A . 68 GLN CG 1 1 8 22142 1 1 68 GLN H H -1.956 19.329 0.573 1.00 . A A . 68 GLN H 1 1 8 22143 1 1 68 GLN HA H -3.574 19.272 2.767 1.00 . A A . 68 GLN HA 1 1 8 22144 1 1 68 GLN HB2 H -3.312 17.170 0.572 1.00 . A A . 68 GLN HB2 1 1 8 22145 1 1 68 GLN HB3 H -4.687 17.334 1.646 1.00 . A A . 68 GLN HB3 1 1 8 22146 1 1 68 GLN HE21 H -3.909 21.033 1.465 1.00 . A A . 68 GLN HE21 1 1 8 22147 1 1 68 GLN HE22 H -5.451 21.549 2.062 1.00 . A A . 68 GLN HE22 1 1 8 22148 1 1 68 GLN HG2 H -3.701 19.538 -0.226 1.00 . A A . 68 GLN HG2 1 1 8 22149 1 1 68 GLN HG3 H -5.015 18.441 -0.604 1.00 . A A . 68 GLN HG3 1 1 8 22150 1 1 68 GLN N N -1.928 19.310 1.572 1.00 . A A . 68 GLN N 1 1 8 22151 1 1 68 GLN NE2 N -4.896 20.896 1.546 1.00 . A A . 68 GLN NE2 1 1 8 22152 1 1 68 GLN O O -2.994 17.193 4.186 1.00 . A A . 68 GLN O 1 1 8 22153 1 1 68 GLN OE1 O -6.667 19.607 1.022 1.00 . A A . 68 GLN OE1 1 1 8 22154 1 1 69 GLN C C -0.148 16.569 4.914 1.00 . A A . 69 GLN C 1 1 8 22155 1 1 69 GLN CA C -0.572 15.975 3.569 1.00 . A A . 69 GLN CA 1 1 8 22156 1 1 69 GLN CB C 0.629 15.392 2.823 1.00 . A A . 69 GLN CB 1 1 8 22157 1 1 69 GLN CD C 0.852 13.863 0.830 1.00 . A A . 69 GLN CD 1 1 8 22158 1 1 69 GLN CG C 0.313 15.202 1.338 1.00 . A A . 69 GLN CG 1 1 8 22159 1 1 69 GLN H H -0.773 17.235 1.922 1.00 . A A . 69 GLN H 1 1 8 22160 1 1 69 GLN HA H -1.310 15.189 3.728 1.00 . A A . 69 GLN HA 1 1 8 22161 1 1 69 GLN HB2 H 1.487 16.055 2.934 1.00 . A A . 69 GLN HB2 1 1 8 22162 1 1 69 GLN HB3 H 0.907 14.435 3.265 1.00 . A A . 69 GLN HB3 1 1 8 22163 1 1 69 GLN HE21 H 0.455 14.473 -1.059 1.00 . A A . 69 GLN HE21 1 1 8 22164 1 1 69 GLN HE22 H 1.145 12.890 -0.921 1.00 . A A . 69 GLN HE22 1 1 8 22165 1 1 69 GLN HG2 H -0.765 15.246 1.184 1.00 . A A . 69 GLN HG2 1 1 8 22166 1 1 69 GLN HG3 H 0.751 16.017 0.762 1.00 . A A . 69 GLN HG3 1 1 8 22167 1 1 69 GLN N N -1.247 16.980 2.765 1.00 . A A . 69 GLN N 1 1 8 22168 1 1 69 GLN NE2 N 0.814 13.731 -0.493 1.00 . A A . 69 GLN NE2 1 1 8 22169 1 1 69 GLN O O -0.083 17.787 5.066 1.00 . A A . 69 GLN O 1 1 8 22170 1 1 69 GLN OE1 O 1.275 13.006 1.589 1.00 . A A . 69 GLN OE1 1 1 8 22171 1 1 70 PRO C C 2.003 16.570 7.196 1.00 . A A . 70 PRO C 1 1 8 22172 1 1 70 PRO CA C 0.555 16.076 7.207 1.00 . A A . 70 PRO CA 1 1 8 22173 1 1 70 PRO CB C 0.351 14.855 8.089 1.00 . A A . 70 PRO CB 1 1 8 22174 1 1 70 PRO CD C 0.073 14.204 5.736 1.00 . A A . 70 PRO CD 1 1 8 22175 1 1 70 PRO CG C 0.270 13.667 7.144 1.00 . A A . 70 PRO CG 1 1 8 22176 1 1 70 PRO HA H 0.004 16.852 7.515 1.00 . A A . 70 PRO HA 1 1 8 22177 1 1 70 PRO HB2 H 1.175 14.739 8.793 1.00 . A A . 70 PRO HB2 1 1 8 22178 1 1 70 PRO HB3 H -0.561 14.947 8.679 1.00 . A A . 70 PRO HB3 1 1 8 22179 1 1 70 PRO HD2 H 0.847 13.838 5.061 1.00 . A A . 70 PRO HD2 1 1 8 22180 1 1 70 PRO HD3 H -0.885 13.890 5.323 1.00 . A A . 70 PRO HD3 1 1 8 22181 1 1 70 PRO HG2 H 1.181 13.071 7.202 1.00 . A A . 70 PRO HG2 1 1 8 22182 1 1 70 PRO HG3 H -0.557 13.013 7.422 1.00 . A A . 70 PRO HG3 1 1 8 22183 1 1 70 PRO N N 0.139 15.655 5.880 1.00 . A A . 70 PRO N 1 1 8 22184 1 1 70 PRO O O 2.804 16.139 6.367 1.00 . A A . 70 PRO O 1 1 8 22185 1 1 71 SER C C 4.268 17.607 9.564 1.00 . A A . 71 SER C 1 1 8 22186 1 1 71 SER CA C 3.634 18.023 8.235 1.00 . A A . 71 SER CA 1 1 8 22187 1 1 71 SER CB C 3.607 19.548 8.113 1.00 . A A . 71 SER CB 1 1 8 22188 1 1 71 SER H H 1.640 17.811 8.798 1.00 . A A . 71 SER H 1 1 8 22189 1 1 71 SER HA H 4.190 17.602 7.398 1.00 . A A . 71 SER HA 1 1 8 22190 1 1 71 SER HB2 H 2.751 19.940 8.661 1.00 . A A . 71 SER HB2 1 1 8 22191 1 1 71 SER HB3 H 4.501 19.964 8.578 1.00 . A A . 71 SER HB3 1 1 8 22192 1 1 71 SER HG H 2.813 19.476 6.278 1.00 . A A . 71 SER HG 1 1 8 22193 1 1 71 SER N N 2.296 17.466 8.127 1.00 . A A . 71 SER N 1 1 8 22194 1 1 71 SER O O 4.748 16.484 9.703 1.00 . A A . 71 SER O 1 1 8 22195 1 1 71 SER OG O 3.537 19.974 6.755 1.00 . A A . 71 SER OG 1 1 8 22196 1 1 72 GLY C C 6.158 17.556 11.708 1.00 . A A . 72 GLY C 1 1 8 22197 1 1 72 GLY CA C 4.816 18.281 11.822 1.00 . A A . 72 GLY CA 1 1 8 22198 1 1 72 GLY H H 3.856 19.449 10.388 1.00 . A A . 72 GLY H 1 1 8 22199 1 1 72 GLY HA2 H 4.951 19.224 12.353 1.00 . A A . 72 GLY HA2 1 1 8 22200 1 1 72 GLY HA3 H 4.123 17.681 12.410 1.00 . A A . 72 GLY HA3 1 1 8 22201 1 1 72 GLY N N 4.249 18.537 10.508 1.00 . A A . 72 GLY N 1 1 8 22202 1 1 72 GLY O O 6.425 16.616 12.454 1.00 . A A . 72 GLY O 1 1 8 22203 1 1 73 ASN C C 8.103 15.982 10.079 1.00 . A A . 73 ASN C 1 1 8 22204 1 1 73 ASN CA C 8.276 17.428 10.546 1.00 . A A . 73 ASN CA 1 1 8 22205 1 1 73 ASN CB C 9.099 17.413 11.836 1.00 . A A . 73 ASN CB 1 1 8 22206 1 1 73 ASN CG C 9.817 18.749 12.044 1.00 . A A . 73 ASN CG 1 1 8 22207 1 1 73 ASN H H 6.743 18.787 10.164 1.00 . A A . 73 ASN H 1 1 8 22208 1 1 73 ASN HA H 8.751 18.056 9.793 1.00 . A A . 73 ASN HA 1 1 8 22209 1 1 73 ASN HB2 H 8.447 17.211 12.685 1.00 . A A . 73 ASN HB2 1 1 8 22210 1 1 73 ASN HB3 H 9.830 16.606 11.795 1.00 . A A . 73 ASN HB3 1 1 8 22211 1 1 73 ASN HD21 H 11.477 17.719 12.575 1.00 . A A . 73 ASN HD21 1 1 8 22212 1 1 73 ASN HD22 H 11.634 19.444 12.603 1.00 . A A . 73 ASN HD22 1 1 8 22213 1 1 73 ASN N N 6.968 18.021 10.767 1.00 . A A . 73 ASN N 1 1 8 22214 1 1 73 ASN ND2 N 11.080 18.627 12.440 1.00 . A A . 73 ASN ND2 1 1 8 22215 1 1 73 ASN O O 8.394 15.659 8.928 1.00 . A A . 73 ASN O 1 1 8 22216 1 1 73 ASN OD1 O 9.260 19.818 11.856 1.00 . A A . 73 ASN OD1 1 1 8 22217 1 1 74 MET C C 7.040 12.963 11.951 1.00 . A A . 74 MET C 1 1 8 22218 1 1 74 MET CA C 7.416 13.745 10.691 1.00 . A A . 74 MET CA 1 1 8 22219 1 1 74 MET CB C 8.689 13.154 10.083 1.00 . A A . 74 MET CB 1 1 8 22220 1 1 74 MET CE C 11.001 11.620 11.747 1.00 . A A . 74 MET CE 1 1 8 22221 1 1 74 MET CG C 9.933 13.868 10.614 1.00 . A A . 74 MET CG 1 1 8 22222 1 1 74 MET H H 7.397 15.421 11.929 1.00 . A A . 74 MET H 1 1 8 22223 1 1 74 MET HA H 6.589 13.723 9.981 1.00 . A A . 74 MET HA 1 1 8 22224 1 1 74 MET HB2 H 8.748 12.091 10.316 1.00 . A A . 74 MET HB2 1 1 8 22225 1 1 74 MET HB3 H 8.652 13.240 8.997 1.00 . A A . 74 MET HB3 1 1 8 22226 1 1 74 MET HE1 H 9.949 11.338 11.699 1.00 . A A . 74 MET HE1 1 1 8 22227 1 1 74 MET HE2 H 11.621 10.734 11.608 1.00 . A A . 74 MET HE2 1 1 8 22228 1 1 74 MET HE3 H 11.214 12.063 12.720 1.00 . A A . 74 MET HE3 1 1 8 22229 1 1 74 MET HG2 H 10.097 14.792 10.059 1.00 . A A . 74 MET HG2 1 1 8 22230 1 1 74 MET HG3 H 9.786 14.145 11.658 1.00 . A A . 74 MET HG3 1 1 8 22231 1 1 74 MET N N 7.631 15.150 10.995 1.00 . A A . 74 MET N 1 1 8 22232 1 1 74 MET O O 5.862 12.722 12.209 1.00 . A A . 74 MET O 1 1 8 22233 1 1 74 MET SD S 11.359 12.805 10.462 1.00 . A A . 74 MET SD 1 1 8 22234 1 1 75 ASP C C 7.523 12.806 15.065 1.00 . A A . 75 ASP C 1 1 8 22235 1 1 75 ASP CA C 7.857 11.837 13.930 1.00 . A A . 75 ASP CA 1 1 8 22236 1 1 75 ASP CB C 9.118 11.064 14.323 1.00 . A A . 75 ASP CB 1 1 8 22237 1 1 75 ASP CG C 10.267 11.927 14.849 1.00 . A A . 75 ASP CG 1 1 8 22238 1 1 75 ASP H H 9.020 12.787 12.486 1.00 . A A . 75 ASP H 1 1 8 22239 1 1 75 ASP HA H 7.038 11.152 13.711 1.00 . A A . 75 ASP HA 1 1 8 22240 1 1 75 ASP HB2 H 8.854 10.332 15.086 1.00 . A A . 75 ASP HB2 1 1 8 22241 1 1 75 ASP HB3 H 9.470 10.507 13.455 1.00 . A A . 75 ASP HB3 1 1 8 22242 1 1 75 ASP N N 8.065 12.587 12.703 1.00 . A A . 75 ASP N 1 1 8 22243 1 1 75 ASP O O 7.388 14.008 14.840 1.00 . A A . 75 ASP O 1 1 8 22244 1 1 75 ASP OD1 O 10.263 13.135 14.529 1.00 . A A . 75 ASP OD1 1 1 8 22245 1 1 75 ASP OD2 O 11.123 11.358 15.561 1.00 . A A . 75 ASP OD2 1 1 8 22246 1 1 76 ASP C C 7.314 12.212 18.692 1.00 . A A . 76 ASP C 1 1 8 22247 1 1 76 ASP CA C 7.084 13.048 17.431 1.00 . A A . 76 ASP CA 1 1 8 22248 1 1 76 ASP CB C 5.620 13.491 17.418 1.00 . A A . 76 ASP CB 1 1 8 22249 1 1 76 ASP CG C 5.295 14.678 18.326 1.00 . A A . 76 ASP CG 1 1 8 22250 1 1 76 ASP H H 7.511 11.269 16.434 1.00 . A A . 76 ASP H 1 1 8 22251 1 1 76 ASP HA H 7.749 13.911 17.376 1.00 . A A . 76 ASP HA 1 1 8 22252 1 1 76 ASP HB2 H 5.343 13.748 16.395 1.00 . A A . 76 ASP HB2 1 1 8 22253 1 1 76 ASP HB3 H 4.998 12.646 17.713 1.00 . A A . 76 ASP HB3 1 1 8 22254 1 1 76 ASP N N 7.400 12.248 16.260 1.00 . A A . 76 ASP N 1 1 8 22255 1 1 76 ASP O O 7.685 12.746 19.736 1.00 . A A . 76 ASP O 1 1 8 22256 1 1 76 ASP OD1 O 5.198 14.446 19.550 1.00 . A A . 76 ASP OD1 1 1 8 22257 1 1 76 ASP OD2 O 5.151 15.791 17.775 1.00 . A A . 76 ASP OD2 1 1 8 22258 1 1 77 SER C C 7.870 8.686 19.174 1.00 . A A . 77 SER C 1 1 8 22259 1 1 77 SER CA C 7.261 9.999 19.667 1.00 . A A . 77 SER CA 1 1 8 22260 1 1 77 SER CB C 5.932 9.734 20.379 1.00 . A A . 77 SER CB 1 1 8 22261 1 1 77 SER H H 6.782 10.488 17.700 1.00 . A A . 77 SER H 1 1 8 22262 1 1 77 SER HA H 7.943 10.505 20.350 1.00 . A A . 77 SER HA 1 1 8 22263 1 1 77 SER HB2 H 5.446 10.683 20.604 1.00 . A A . 77 SER HB2 1 1 8 22264 1 1 77 SER HB3 H 5.267 9.186 19.712 1.00 . A A . 77 SER HB3 1 1 8 22265 1 1 77 SER HG H 6.944 8.447 21.529 1.00 . A A . 77 SER HG 1 1 8 22266 1 1 77 SER N N 7.084 10.915 18.553 1.00 . A A . 77 SER N 1 1 8 22267 1 1 77 SER O O 9.005 8.356 19.517 1.00 . A A . 77 SER O 1 1 8 22268 1 1 77 SER OG O 6.110 8.995 21.584 1.00 . A A . 77 SER OG 1 1 8 22269 1 1 78 GLY C C 6.849 6.400 16.501 1.00 . A A . 78 GLY C 1 1 8 22270 1 1 78 GLY CA C 7.539 6.700 17.833 1.00 . A A . 78 GLY CA 1 1 8 22271 1 1 78 GLY H H 6.168 8.246 18.103 1.00 . A A . 78 GLY H 1 1 8 22272 1 1 78 GLY HA2 H 8.619 6.723 17.690 1.00 . A A . 78 GLY HA2 1 1 8 22273 1 1 78 GLY HA3 H 7.328 5.902 18.544 1.00 . A A . 78 GLY HA3 1 1 8 22274 1 1 78 GLY N N 7.090 7.971 18.377 1.00 . A A . 78 GLY N 1 1 8 22275 1 1 78 GLY O O 6.167 5.385 16.366 1.00 . A A . 78 GLY O 1 1 8 22276 1 1 79 PHE C C 7.047 8.151 13.243 1.00 . A A . 79 PHE C 1 1 8 22277 1 1 79 PHE CA C 6.456 7.145 14.233 1.00 . A A . 79 PHE CA 1 1 8 22278 1 1 79 PHE CB C 4.958 7.415 14.384 1.00 . A A . 79 PHE CB 1 1 8 22279 1 1 79 PHE CD1 C 4.774 9.898 14.114 1.00 . A A . 79 PHE CD1 1 1 8 22280 1 1 79 PHE CD2 C 3.738 8.528 12.502 1.00 . A A . 79 PHE CD2 1 1 8 22281 1 1 79 PHE CE1 C 4.323 11.053 13.423 1.00 . A A . 79 PHE CE1 1 1 8 22282 1 1 79 PHE CE2 C 3.287 9.684 11.810 1.00 . A A . 79 PHE CE2 1 1 8 22283 1 1 79 PHE CG C 4.472 8.660 13.639 1.00 . A A . 79 PHE CG 1 1 8 22284 1 1 79 PHE CZ C 3.589 10.922 12.286 1.00 . A A . 79 PHE CZ 1 1 8 22285 1 1 79 PHE H H 7.607 8.123 15.668 1.00 . A A . 79 PHE H 1 1 8 22286 1 1 79 PHE HA H 6.679 6.133 13.896 1.00 . A A . 79 PHE HA 1 1 8 22287 1 1 79 PHE HB2 H 4.405 6.548 14.022 1.00 . A A . 79 PHE HB2 1 1 8 22288 1 1 79 PHE HB3 H 4.723 7.523 15.443 1.00 . A A . 79 PHE HB3 1 1 8 22289 1 1 79 PHE HD1 H 5.362 10.003 15.026 1.00 . A A . 79 PHE HD1 1 1 8 22290 1 1 79 PHE HD2 H 3.496 7.536 12.121 1.00 . A A . 79 PHE HD2 1 1 8 22291 1 1 79 PHE HE1 H 4.565 12.045 13.804 1.00 . A A . 79 PHE HE1 1 1 8 22292 1 1 79 PHE HE2 H 2.699 9.578 10.899 1.00 . A A . 79 PHE HE2 1 1 8 22293 1 1 79 PHE HZ H 3.243 11.809 11.755 1.00 . A A . 79 PHE HZ 1 1 8 22294 1 1 79 PHE N N 7.050 7.301 15.550 1.00 . A A . 79 PHE N 1 1 8 22295 1 1 79 PHE O O 7.637 9.151 13.647 1.00 . A A . 79 PHE O 1 1 8 22296 1 1 80 PHE C C 6.237 9.225 10.027 1.00 . A A . 80 PHE C 1 1 8 22297 1 1 80 PHE CA C 7.374 8.716 10.914 1.00 . A A . 80 PHE CA 1 1 8 22298 1 1 80 PHE CB C 8.330 7.875 10.065 1.00 . A A . 80 PHE CB 1 1 8 22299 1 1 80 PHE CD1 C 10.558 8.483 11.033 1.00 . A A . 80 PHE CD1 1 1 8 22300 1 1 80 PHE CD2 C 9.882 6.229 11.140 1.00 . A A . 80 PHE CD2 1 1 8 22301 1 1 80 PHE CE1 C 11.772 8.150 11.689 1.00 . A A . 80 PHE CE1 1 1 8 22302 1 1 80 PHE CE2 C 11.096 5.896 11.796 1.00 . A A . 80 PHE CE2 1 1 8 22303 1 1 80 PHE CG C 9.638 7.516 10.772 1.00 . A A . 80 PHE CG 1 1 8 22304 1 1 80 PHE CZ C 12.016 6.864 12.057 1.00 . A A . 80 PHE CZ 1 1 8 22305 1 1 80 PHE H H 6.385 7.034 11.645 1.00 . A A . 80 PHE H 1 1 8 22306 1 1 80 PHE HA H 7.861 9.562 11.399 1.00 . A A . 80 PHE HA 1 1 8 22307 1 1 80 PHE HB2 H 7.824 6.956 9.770 1.00 . A A . 80 PHE HB2 1 1 8 22308 1 1 80 PHE HB3 H 8.561 8.420 9.150 1.00 . A A . 80 PHE HB3 1 1 8 22309 1 1 80 PHE HD1 H 10.363 9.515 10.739 1.00 . A A . 80 PHE HD1 1 1 8 22310 1 1 80 PHE HD2 H 9.145 5.454 10.931 1.00 . A A . 80 PHE HD2 1 1 8 22311 1 1 80 PHE HE1 H 12.509 8.926 11.898 1.00 . A A . 80 PHE HE1 1 1 8 22312 1 1 80 PHE HE2 H 11.291 4.865 12.091 1.00 . A A . 80 PHE HE2 1 1 8 22313 1 1 80 PHE HZ H 12.948 6.608 12.561 1.00 . A A . 80 PHE HZ 1 1 8 22314 1 1 80 PHE N N 6.867 7.850 11.965 1.00 . A A . 80 PHE N 1 1 8 22315 1 1 80 PHE O O 5.160 8.632 9.990 1.00 . A A . 80 PHE O 1 1 8 22316 1 1 81 SER C C 5.259 9.987 7.264 1.00 . A A . 81 SER C 1 1 8 22317 1 1 81 SER CA C 5.528 10.916 8.449 1.00 . A A . 81 SER CA 1 1 8 22318 1 1 81 SER CB C 5.990 12.288 7.954 1.00 . A A . 81 SER CB 1 1 8 22319 1 1 81 SER H H 7.393 10.796 9.370 1.00 . A A . 81 SER H 1 1 8 22320 1 1 81 SER HA H 4.630 11.033 9.056 1.00 . A A . 81 SER HA 1 1 8 22321 1 1 81 SER HB2 H 5.454 13.068 8.494 1.00 . A A . 81 SER HB2 1 1 8 22322 1 1 81 SER HB3 H 7.049 12.416 8.178 1.00 . A A . 81 SER HB3 1 1 8 22323 1 1 81 SER HG H 5.188 13.239 6.386 1.00 . A A . 81 SER HG 1 1 8 22324 1 1 81 SER N N 6.515 10.320 9.334 1.00 . A A . 81 SER N 1 1 8 22325 1 1 81 SER O O 6.145 9.249 6.835 1.00 . A A . 81 SER O 1 1 8 22326 1 1 81 SER OG O 5.779 12.449 6.554 1.00 . A A . 81 SER OG 1 1 8 22327 1 1 82 ILE C C 4.454 9.622 4.411 1.00 . A A . 82 ILE C 1 1 8 22328 1 1 82 ILE CA C 3.634 9.227 5.641 1.00 . A A . 82 ILE CA 1 1 8 22329 1 1 82 ILE CB C 2.122 9.308 5.424 1.00 . A A . 82 ILE CB 1 1 8 22330 1 1 82 ILE CD1 C 2.032 7.722 3.466 1.00 . A A . 82 ILE CD1 1 1 8 22331 1 1 82 ILE CG1 C 1.571 7.979 4.902 1.00 . A A . 82 ILE CG1 1 1 8 22332 1 1 82 ILE CG2 C 1.761 10.478 4.507 1.00 . A A . 82 ILE CG2 1 1 8 22333 1 1 82 ILE H H 3.317 10.656 7.123 1.00 . A A . 82 ILE H 1 1 8 22334 1 1 82 ILE HA H 3.869 8.193 5.895 1.00 . A A . 82 ILE HA 1 1 8 22335 1 1 82 ILE HB H 1.648 9.496 6.388 1.00 . A A . 82 ILE HB 1 1 8 22336 1 1 82 ILE HD11 H 2.704 6.864 3.448 1.00 . A A . 82 ILE HD11 1 1 8 22337 1 1 82 ILE HD12 H 1.165 7.517 2.837 1.00 . A A . 82 ILE HD12 1 1 8 22338 1 1 82 ILE HD13 H 2.554 8.601 3.088 1.00 . A A . 82 ILE HD13 1 1 8 22339 1 1 82 ILE HG12 H 1.904 7.165 5.546 1.00 . A A . 82 ILE HG12 1 1 8 22340 1 1 82 ILE HG13 H 0.482 7.992 4.942 1.00 . A A . 82 ILE HG13 1 1 8 22341 1 1 82 ILE HG21 H 1.357 10.095 3.571 1.00 . A A . 82 ILE HG21 1 1 8 22342 1 1 82 ILE HG22 H 1.015 11.106 4.995 1.00 . A A . 82 ILE HG22 1 1 8 22343 1 1 82 ILE HG23 H 2.654 11.068 4.303 1.00 . A A . 82 ILE HG23 1 1 8 22344 1 1 82 ILE N N 4.032 10.053 6.768 1.00 . A A . 82 ILE N 1 1 8 22345 1 1 82 ILE O O 4.675 8.804 3.519 1.00 . A A . 82 ILE O 1 1 8 22346 1 1 83 GLN C C 6.984 10.612 3.176 1.00 . A A . 83 GLN C 1 1 8 22347 1 1 83 GLN CA C 5.672 11.390 3.296 1.00 . A A . 83 GLN CA 1 1 8 22348 1 1 83 GLN CB C 5.935 12.888 3.460 1.00 . A A . 83 GLN CB 1 1 8 22349 1 1 83 GLN CD C 4.675 13.706 1.434 1.00 . A A . 83 GLN CD 1 1 8 22350 1 1 83 GLN CG C 4.745 13.711 2.963 1.00 . A A . 83 GLN CG 1 1 8 22351 1 1 83 GLN H H 4.697 11.535 5.132 1.00 . A A . 83 GLN H 1 1 8 22352 1 1 83 GLN HA H 5.063 11.229 2.406 1.00 . A A . 83 GLN HA 1 1 8 22353 1 1 83 GLN HB2 H 6.126 13.115 4.508 1.00 . A A . 83 GLN HB2 1 1 8 22354 1 1 83 GLN HB3 H 6.831 13.166 2.905 1.00 . A A . 83 GLN HB3 1 1 8 22355 1 1 83 GLN HE21 H 3.003 12.572 1.562 1.00 . A A . 83 GLN HE21 1 1 8 22356 1 1 83 GLN HE22 H 3.513 12.961 -0.047 1.00 . A A . 83 GLN HE22 1 1 8 22357 1 1 83 GLN HG2 H 3.821 13.306 3.374 1.00 . A A . 83 GLN HG2 1 1 8 22358 1 1 83 GLN HG3 H 4.832 14.736 3.322 1.00 . A A . 83 GLN HG3 1 1 8 22359 1 1 83 GLN N N 4.882 10.876 4.402 1.00 . A A . 83 GLN N 1 1 8 22360 1 1 83 GLN NE2 N 3.645 13.023 0.942 1.00 . A A . 83 GLN NE2 1 1 8 22361 1 1 83 GLN O O 7.566 10.533 2.094 1.00 . A A . 83 GLN O 1 1 8 22362 1 1 83 GLN OE1 O 5.501 14.283 0.747 1.00 . A A . 83 GLN OE1 1 1 8 22363 1 1 84 VAL C C 8.522 8.094 3.388 1.00 . A A . 84 VAL C 1 1 8 22364 1 1 84 VAL CA C 8.645 9.290 4.334 1.00 . A A . 84 VAL CA 1 1 8 22365 1 1 84 VAL CB C 8.969 8.883 5.773 1.00 . A A . 84 VAL CB 1 1 8 22366 1 1 84 VAL CG1 C 8.829 10.074 6.724 1.00 . A A . 84 VAL CG1 1 1 8 22367 1 1 84 VAL CG2 C 8.090 7.715 6.224 1.00 . A A . 84 VAL CG2 1 1 8 22368 1 1 84 VAL H H 6.934 10.127 5.175 1.00 . A A . 84 VAL H 1 1 8 22369 1 1 84 VAL HA H 9.446 9.938 3.978 1.00 . A A . 84 VAL HA 1 1 8 22370 1 1 84 VAL HB H 10.007 8.551 5.802 1.00 . A A . 84 VAL HB 1 1 8 22371 1 1 84 VAL HG11 H 9.799 10.302 7.166 1.00 . A A . 84 VAL HG11 1 1 8 22372 1 1 84 VAL HG12 H 8.469 10.941 6.170 1.00 . A A . 84 VAL HG12 1 1 8 22373 1 1 84 VAL HG13 H 8.119 9.826 7.514 1.00 . A A . 84 VAL HG13 1 1 8 22374 1 1 84 VAL HG21 H 8.577 6.774 5.970 1.00 . A A . 84 VAL HG21 1 1 8 22375 1 1 84 VAL HG22 H 7.941 7.767 7.302 1.00 . A A . 84 VAL HG22 1 1 8 22376 1 1 84 VAL HG23 H 7.124 7.771 5.720 1.00 . A A . 84 VAL HG23 1 1 8 22377 1 1 84 VAL N N 7.412 10.058 4.300 1.00 . A A . 84 VAL N 1 1 8 22378 1 1 84 VAL O O 9.469 7.758 2.679 1.00 . A A . 84 VAL O 1 1 8 22379 1 1 85 ILE C C 7.190 6.750 1.093 1.00 . A A . 85 ILE C 1 1 8 22380 1 1 85 ILE CA C 7.087 6.332 2.561 1.00 . A A . 85 ILE CA 1 1 8 22381 1 1 85 ILE CB C 5.746 5.691 2.924 1.00 . A A . 85 ILE CB 1 1 8 22382 1 1 85 ILE CD1 C 5.717 5.405 5.429 1.00 . A A . 85 ILE CD1 1 1 8 22383 1 1 85 ILE CG1 C 5.906 4.704 4.083 1.00 . A A . 85 ILE CG1 1 1 8 22384 1 1 85 ILE CG2 C 5.101 5.037 1.700 1.00 . A A . 85 ILE CG2 1 1 8 22385 1 1 85 ILE H H 6.581 7.763 3.987 1.00 . A A . 85 ILE H 1 1 8 22386 1 1 85 ILE HA H 7.863 5.594 2.765 1.00 . A A . 85 ILE HA 1 1 8 22387 1 1 85 ILE HB H 5.071 6.477 3.262 1.00 . A A . 85 ILE HB 1 1 8 22388 1 1 85 ILE HD11 H 4.943 6.167 5.337 1.00 . A A . 85 ILE HD11 1 1 8 22389 1 1 85 ILE HD12 H 5.418 4.674 6.181 1.00 . A A . 85 ILE HD12 1 1 8 22390 1 1 85 ILE HD13 H 6.654 5.873 5.730 1.00 . A A . 85 ILE HD13 1 1 8 22391 1 1 85 ILE HG12 H 5.179 3.899 3.982 1.00 . A A . 85 ILE HG12 1 1 8 22392 1 1 85 ILE HG13 H 6.895 4.247 4.042 1.00 . A A . 85 ILE HG13 1 1 8 22393 1 1 85 ILE HG21 H 5.794 4.318 1.264 1.00 . A A . 85 ILE HG21 1 1 8 22394 1 1 85 ILE HG22 H 4.187 4.524 2.001 1.00 . A A . 85 ILE HG22 1 1 8 22395 1 1 85 ILE HG23 H 4.861 5.804 0.963 1.00 . A A . 85 ILE HG23 1 1 8 22396 1 1 85 ILE N N 7.346 7.483 3.408 1.00 . A A . 85 ILE N 1 1 8 22397 1 1 85 ILE O O 7.794 6.047 0.284 1.00 . A A . 85 ILE O 1 1 8 22398 1 1 86 SER C C 8.053 8.554 -1.052 1.00 . A A . 86 SER C 1 1 8 22399 1 1 86 SER CA C 6.609 8.415 -0.563 1.00 . A A . 86 SER CA 1 1 8 22400 1 1 86 SER CB C 5.888 9.762 -0.646 1.00 . A A . 86 SER CB 1 1 8 22401 1 1 86 SER H H 6.103 8.460 1.456 1.00 . A A . 86 SER H 1 1 8 22402 1 1 86 SER HA H 6.073 7.679 -1.162 1.00 . A A . 86 SER HA 1 1 8 22403 1 1 86 SER HB2 H 4.987 9.728 -0.034 1.00 . A A . 86 SER HB2 1 1 8 22404 1 1 86 SER HB3 H 6.527 10.541 -0.229 1.00 . A A . 86 SER HB3 1 1 8 22405 1 1 86 SER HG H 6.079 10.885 -2.291 1.00 . A A . 86 SER HG 1 1 8 22406 1 1 86 SER N N 6.592 7.894 0.793 1.00 . A A . 86 SER N 1 1 8 22407 1 1 86 SER O O 8.372 8.168 -2.175 1.00 . A A . 86 SER O 1 1 8 22408 1 1 86 SER OG O 5.540 10.100 -1.986 1.00 . A A . 86 SER OG 1 1 8 22409 1 1 87 ASN C C 10.940 7.945 -0.777 1.00 . A A . 87 ASN C 1 1 8 22410 1 1 87 ASN CA C 10.288 9.304 -0.513 1.00 . A A . 87 ASN CA 1 1 8 22411 1 1 87 ASN CB C 11.037 9.970 0.643 1.00 . A A . 87 ASN CB 1 1 8 22412 1 1 87 ASN CG C 10.142 10.977 1.369 1.00 . A A . 87 ASN CG 1 1 8 22413 1 1 87 ASN H H 8.619 9.419 0.728 1.00 . A A . 87 ASN H 1 1 8 22414 1 1 87 ASN HA H 10.289 9.945 -1.393 1.00 . A A . 87 ASN HA 1 1 8 22415 1 1 87 ASN HB2 H 11.379 9.210 1.346 1.00 . A A . 87 ASN HB2 1 1 8 22416 1 1 87 ASN HB3 H 11.925 10.475 0.263 1.00 . A A . 87 ASN HB3 1 1 8 22417 1 1 87 ASN HD21 H 9.177 11.307 -0.380 1.00 . A A . 87 ASN HD21 1 1 8 22418 1 1 87 ASN HD22 H 8.597 12.222 0.971 1.00 . A A . 87 ASN HD22 1 1 8 22419 1 1 87 ASN N N 8.886 9.108 -0.184 1.00 . A A . 87 ASN N 1 1 8 22420 1 1 87 ASN ND2 N 9.230 11.549 0.589 1.00 . A A . 87 ASN ND2 1 1 8 22421 1 1 87 ASN O O 11.737 7.805 -1.704 1.00 . A A . 87 ASN O 1 1 8 22422 1 1 87 ASN OD1 O 10.272 11.218 2.558 1.00 . A A . 87 ASN OD1 1 1 8 22423 1 1 88 ALA C C 10.507 4.966 -1.315 1.00 . A A . 88 ALA C 1 1 8 22424 1 1 88 ALA CA C 11.116 5.635 -0.080 1.00 . A A . 88 ALA CA 1 1 8 22425 1 1 88 ALA CB C 10.846 4.847 1.203 1.00 . A A . 88 ALA CB 1 1 8 22426 1 1 88 ALA H H 9.927 7.100 0.803 1.00 . A A . 88 ALA H 1 1 8 22427 1 1 88 ALA HA H 12.193 5.723 -0.219 1.00 . A A . 88 ALA HA 1 1 8 22428 1 1 88 ALA HB1 H 11.718 4.905 1.855 1.00 . A A . 88 ALA HB1 1 1 8 22429 1 1 88 ALA HB2 H 9.982 5.271 1.714 1.00 . A A . 88 ALA HB2 1 1 8 22430 1 1 88 ALA HB3 H 10.647 3.805 0.954 1.00 . A A . 88 ALA HB3 1 1 8 22431 1 1 88 ALA N N 10.576 6.978 0.053 1.00 . A A . 88 ALA N 1 1 8 22432 1 1 88 ALA O O 11.185 4.215 -2.015 1.00 . A A . 88 ALA O 1 1 8 22433 1 1 89 LEU C C 9.118 5.266 -3.974 1.00 . A A . 89 LEU C 1 1 8 22434 1 1 89 LEU CA C 8.529 4.699 -2.680 1.00 . A A . 89 LEU CA 1 1 8 22435 1 1 89 LEU CB C 7.023 4.925 -2.540 1.00 . A A . 89 LEU CB 1 1 8 22436 1 1 89 LEU CD1 C 4.900 3.927 -1.615 1.00 . A A . 89 LEU CD1 1 1 8 22437 1 1 89 LEU CD2 C 7.157 3.070 -0.837 1.00 . A A . 89 LEU CD2 1 1 8 22438 1 1 89 LEU CG C 6.359 4.282 -1.321 1.00 . A A . 89 LEU CG 1 1 8 22439 1 1 89 LEU H H 8.693 5.874 -0.968 1.00 . A A . 89 LEU H 1 1 8 22440 1 1 89 LEU HA H 8.696 3.622 -2.668 1.00 . A A . 89 LEU HA 1 1 8 22441 1 1 89 LEU HB2 H 6.838 5.999 -2.505 1.00 . A A . 89 LEU HB2 1 1 8 22442 1 1 89 LEU HB3 H 6.533 4.546 -3.438 1.00 . A A . 89 LEU HB3 1 1 8 22443 1 1 89 LEU HD11 H 4.589 4.406 -2.543 1.00 . A A . 89 LEU HD11 1 1 8 22444 1 1 89 LEU HD12 H 4.802 2.845 -1.713 1.00 . A A . 89 LEU HD12 1 1 8 22445 1 1 89 LEU HD13 H 4.269 4.276 -0.797 1.00 . A A . 89 LEU HD13 1 1 8 22446 1 1 89 LEU HD21 H 6.537 2.467 -0.174 1.00 . A A . 89 LEU HD21 1 1 8 22447 1 1 89 LEU HD22 H 7.463 2.470 -1.695 1.00 . A A . 89 LEU HD22 1 1 8 22448 1 1 89 LEU HD23 H 8.042 3.409 -0.298 1.00 . A A . 89 LEU HD23 1 1 8 22449 1 1 89 LEU HG H 6.355 5.010 -0.510 1.00 . A A . 89 LEU HG 1 1 8 22450 1 1 89 LEU N N 9.236 5.263 -1.543 1.00 . A A . 89 LEU N 1 1 8 22451 1 1 89 LEU O O 9.435 4.516 -4.896 1.00 . A A . 89 LEU O 1 1 8 22452 1 1 90 LYS C C 11.185 6.702 -5.467 1.00 . A A . 90 LYS C 1 1 8 22453 1 1 90 LYS CA C 9.792 7.260 -5.165 1.00 . A A . 90 LYS CA 1 1 8 22454 1 1 90 LYS CB C 9.768 8.777 -4.965 1.00 . A A . 90 LYS CB 1 1 8 22455 1 1 90 LYS CD C 10.938 10.750 -3.917 1.00 . A A . 90 LYS CD 1 1 8 22456 1 1 90 LYS CE C 10.763 11.556 -5.206 1.00 . A A . 90 LYS CE 1 1 8 22457 1 1 90 LYS CG C 11.014 9.251 -4.215 1.00 . A A . 90 LYS CG 1 1 8 22458 1 1 90 LYS H H 8.987 7.186 -3.245 1.00 . A A . 90 LYS H 1 1 8 22459 1 1 90 LYS HA H 9.140 7.036 -6.008 1.00 . A A . 90 LYS HA 1 1 8 22460 1 1 90 LYS HB2 H 9.710 9.274 -5.932 1.00 . A A . 90 LYS HB2 1 1 8 22461 1 1 90 LYS HB3 H 8.874 9.059 -4.408 1.00 . A A . 90 LYS HB3 1 1 8 22462 1 1 90 LYS HD2 H 10.104 10.949 -3.244 1.00 . A A . 90 LYS HD2 1 1 8 22463 1 1 90 LYS HD3 H 11.845 11.070 -3.404 1.00 . A A . 90 LYS HD3 1 1 8 22464 1 1 90 LYS HE2 H 10.854 10.897 -6.069 1.00 . A A . 90 LYS HE2 1 1 8 22465 1 1 90 LYS HE3 H 9.763 11.988 -5.239 1.00 . A A . 90 LYS HE3 1 1 8 22466 1 1 90 LYS HG2 H 11.115 8.697 -3.282 1.00 . A A . 90 LYS HG2 1 1 8 22467 1 1 90 LYS HG3 H 11.903 9.040 -4.809 1.00 . A A . 90 LYS HG3 1 1 8 22468 1 1 90 LYS HZ1 H 11.338 13.516 -5.126 1.00 . A A . 90 LYS HZ1 1 1 8 22469 1 1 90 LYS HZ2 H 12.480 12.479 -4.592 1.00 . A A . 90 LYS HZ2 1 1 8 22470 1 1 90 LYS HZ3 H 12.197 12.627 -6.193 1.00 . A A . 90 LYS HZ3 1 1 8 22471 1 1 90 LYS N N 9.247 6.584 -4.000 1.00 . A A . 90 LYS N 1 1 8 22472 1 1 90 LYS NZ N 11.777 12.632 -5.286 1.00 . A A . 90 LYS NZ 1 1 8 22473 1 1 90 LYS O O 11.496 6.391 -6.616 1.00 . A A . 90 LYS O 1 1 8 22474 1 1 91 VAL C C 13.280 4.569 -4.797 1.00 . A A . 91 VAL C 1 1 8 22475 1 1 91 VAL CA C 13.336 6.079 -4.556 1.00 . A A . 91 VAL CA 1 1 8 22476 1 1 91 VAL CB C 14.169 6.457 -3.329 1.00 . A A . 91 VAL CB 1 1 8 22477 1 1 91 VAL CG1 C 13.962 7.927 -2.958 1.00 . A A . 91 VAL CG1 1 1 8 22478 1 1 91 VAL CG2 C 13.849 5.542 -2.145 1.00 . A A . 91 VAL CG2 1 1 8 22479 1 1 91 VAL H H 11.723 6.849 -3.486 1.00 . A A . 91 VAL H 1 1 8 22480 1 1 91 VAL HA H 13.783 6.558 -5.427 1.00 . A A . 91 VAL HA 1 1 8 22481 1 1 91 VAL HB H 15.220 6.321 -3.583 1.00 . A A . 91 VAL HB 1 1 8 22482 1 1 91 VAL HG11 H 13.039 8.289 -3.411 1.00 . A A . 91 VAL HG11 1 1 8 22483 1 1 91 VAL HG12 H 13.896 8.022 -1.874 1.00 . A A . 91 VAL HG12 1 1 8 22484 1 1 91 VAL HG13 H 14.802 8.516 -3.325 1.00 . A A . 91 VAL HG13 1 1 8 22485 1 1 91 VAL HG21 H 12.908 5.025 -2.331 1.00 . A A . 91 VAL HG21 1 1 8 22486 1 1 91 VAL HG22 H 14.648 4.811 -2.025 1.00 . A A . 91 VAL HG22 1 1 8 22487 1 1 91 VAL HG23 H 13.762 6.139 -1.237 1.00 . A A . 91 VAL HG23 1 1 8 22488 1 1 91 VAL N N 11.985 6.594 -4.417 1.00 . A A . 91 VAL N 1 1 8 22489 1 1 91 VAL O O 14.237 3.982 -5.301 1.00 . A A . 91 VAL O 1 1 8 22490 1 1 92 TRP C C 11.527 2.305 -6.045 1.00 . A A . 92 TRP C 1 1 8 22491 1 1 92 TRP CA C 11.957 2.554 -4.598 1.00 . A A . 92 TRP CA 1 1 8 22492 1 1 92 TRP CB C 10.958 2.010 -3.575 1.00 . A A . 92 TRP CB 1 1 8 22493 1 1 92 TRP CD1 C 12.387 1.839 -1.433 1.00 . A A . 92 TRP CD1 1 1 8 22494 1 1 92 TRP CD2 C 11.506 -0.097 -2.054 1.00 . A A . 92 TRP CD2 1 1 8 22495 1 1 92 TRP CE2 C 12.239 -0.326 -0.907 1.00 . A A . 92 TRP CE2 1 1 8 22496 1 1 92 TRP CE3 C 10.817 -1.136 -2.702 1.00 . A A . 92 TRP CE3 1 1 8 22497 1 1 92 TRP CG C 11.609 1.304 -2.384 1.00 . A A . 92 TRP CG 1 1 8 22498 1 1 92 TRP CH2 C 11.675 -2.637 -0.938 1.00 . A A . 92 TRP CH2 1 1 8 22499 1 1 92 TRP CZ2 C 12.353 -1.586 -0.309 1.00 . A A . 92 TRP CZ2 1 1 8 22500 1 1 92 TRP CZ3 C 10.941 -2.390 -2.092 1.00 . A A . 92 TRP CZ3 1 1 8 22501 1 1 92 TRP H H 11.377 4.470 -4.019 1.00 . A A . 92 TRP H 1 1 8 22502 1 1 92 TRP HA H 12.910 2.064 -4.403 1.00 . A A . 92 TRP HA 1 1 8 22503 1 1 92 TRP HB2 H 10.346 2.834 -3.206 1.00 . A A . 92 TRP HB2 1 1 8 22504 1 1 92 TRP HB3 H 10.286 1.313 -4.074 1.00 . A A . 92 TRP HB3 1 1 8 22505 1 1 92 TRP HD1 H 12.666 2.892 -1.388 1.00 . A A . 92 TRP HD1 1 1 8 22506 1 1 92 TRP HE1 H 13.428 1.059 0.351 1.00 . A A . 92 TRP HE1 1 1 8 22507 1 1 92 TRP HE3 H 10.232 -0.981 -3.609 1.00 . A A . 92 TRP HE3 1 1 8 22508 1 1 92 TRP HH2 H 11.722 -3.645 -0.524 1.00 . A A . 92 TRP HH2 1 1 8 22509 1 1 92 TRP HZ2 H 12.938 -1.742 0.597 1.00 . A A . 92 TRP HZ2 1 1 8 22510 1 1 92 TRP HZ3 H 10.426 -3.232 -2.555 1.00 . A A . 92 TRP HZ3 1 1 8 22511 1 1 92 TRP N N 12.150 3.984 -4.428 1.00 . A A . 92 TRP N 1 1 8 22512 1 1 92 TRP NE1 N 12.792 0.889 -0.517 1.00 . A A . 92 TRP NE1 1 1 8 22513 1 1 92 TRP O O 11.666 1.194 -6.555 1.00 . A A . 92 TRP O 1 1 8 22514 1 1 93 GLY C C 9.159 3.858 -8.202 1.00 . A A . 93 GLY C 1 1 8 22515 1 1 93 GLY CA C 10.561 3.265 -8.044 1.00 . A A . 93 GLY CA 1 1 8 22516 1 1 93 GLY H H 10.903 4.256 -6.244 1.00 . A A . 93 GLY H 1 1 8 22517 1 1 93 GLY HA2 H 11.258 3.792 -8.694 1.00 . A A . 93 GLY HA2 1 1 8 22518 1 1 93 GLY HA3 H 10.556 2.222 -8.360 1.00 . A A . 93 GLY HA3 1 1 8 22519 1 1 93 GLY N N 11.012 3.356 -6.666 1.00 . A A . 93 GLY N 1 1 8 22520 1 1 93 GLY O O 8.889 4.574 -9.165 1.00 . A A . 93 GLY O 1 1 8 22521 1 1 94 LEU C C 6.868 5.363 -6.511 1.00 . A A . 94 LEU C 1 1 8 22522 1 1 94 LEU CA C 6.938 4.031 -7.262 1.00 . A A . 94 LEU CA 1 1 8 22523 1 1 94 LEU CB C 5.978 2.970 -6.721 1.00 . A A . 94 LEU CB 1 1 8 22524 1 1 94 LEU CD1 C 4.980 2.196 -4.538 1.00 . A A . 94 LEU CD1 1 1 8 22525 1 1 94 LEU CD2 C 7.168 1.211 -5.362 1.00 . A A . 94 LEU CD2 1 1 8 22526 1 1 94 LEU CG C 6.275 2.452 -5.313 1.00 . A A . 94 LEU CG 1 1 8 22527 1 1 94 LEU H H 8.532 2.956 -6.461 1.00 . A A . 94 LEU H 1 1 8 22528 1 1 94 LEU HA H 6.670 4.208 -8.304 1.00 . A A . 94 LEU HA 1 1 8 22529 1 1 94 LEU HB2 H 4.969 3.383 -6.730 1.00 . A A . 94 LEU HB2 1 1 8 22530 1 1 94 LEU HB3 H 5.981 2.122 -7.407 1.00 . A A . 94 LEU HB3 1 1 8 22531 1 1 94 LEU HD11 H 4.940 1.150 -4.233 1.00 . A A . 94 LEU HD11 1 1 8 22532 1 1 94 LEU HD12 H 4.953 2.834 -3.655 1.00 . A A . 94 LEU HD12 1 1 8 22533 1 1 94 LEU HD13 H 4.125 2.422 -5.175 1.00 . A A . 94 LEU HD13 1 1 8 22534 1 1 94 LEU HD21 H 7.931 1.281 -4.586 1.00 . A A . 94 LEU HD21 1 1 8 22535 1 1 94 LEU HD22 H 6.562 0.320 -5.196 1.00 . A A . 94 LEU HD22 1 1 8 22536 1 1 94 LEU HD23 H 7.648 1.147 -6.339 1.00 . A A . 94 LEU HD23 1 1 8 22537 1 1 94 LEU HG H 6.825 3.223 -4.774 1.00 . A A . 94 LEU HG 1 1 8 22538 1 1 94 LEU N N 8.305 3.539 -7.241 1.00 . A A . 94 LEU N 1 1 8 22539 1 1 94 LEU O O 7.804 5.729 -5.802 1.00 . A A . 94 LEU O 1 1 8 22540 1 1 95 GLU C C 4.281 7.297 -5.183 1.00 . A A . 95 GLU C 1 1 8 22541 1 1 95 GLU CA C 5.547 7.333 -6.041 1.00 . A A . 95 GLU CA 1 1 8 22542 1 1 95 GLU CB C 5.481 8.465 -7.069 1.00 . A A . 95 GLU CB 1 1 8 22543 1 1 95 GLU CD C 4.031 9.599 -8.793 1.00 . A A . 95 GLU CD 1 1 8 22544 1 1 95 GLU CG C 4.057 8.642 -7.598 1.00 . A A . 95 GLU CG 1 1 8 22545 1 1 95 GLU H H 4.994 5.745 -7.271 1.00 . A A . 95 GLU H 1 1 8 22546 1 1 95 GLU HA H 6.421 7.478 -5.406 1.00 . A A . 95 GLU HA 1 1 8 22547 1 1 95 GLU HB2 H 5.822 9.395 -6.613 1.00 . A A . 95 GLU HB2 1 1 8 22548 1 1 95 GLU HB3 H 6.157 8.250 -7.896 1.00 . A A . 95 GLU HB3 1 1 8 22549 1 1 95 GLU HG2 H 3.652 7.675 -7.894 1.00 . A A . 95 GLU HG2 1 1 8 22550 1 1 95 GLU HG3 H 3.415 9.028 -6.806 1.00 . A A . 95 GLU HG3 1 1 8 22551 1 1 95 GLU N N 5.751 6.050 -6.693 1.00 . A A . 95 GLU N 1 1 8 22552 1 1 95 GLU O O 3.383 6.493 -5.427 1.00 . A A . 95 GLU O 1 1 8 22553 1 1 95 GLU OE1 O 4.224 10.810 -8.554 1.00 . A A . 95 GLU OE1 1 1 8 22554 1 1 95 GLU OE2 O 3.819 9.096 -9.917 1.00 . A A . 95 GLU OE2 1 1 8 22555 1 1 96 LEU C C 2.568 9.690 -3.294 1.00 . A A . 96 LEU C 1 1 8 22556 1 1 96 LEU CA C 3.109 8.259 -3.298 1.00 . A A . 96 LEU CA 1 1 8 22557 1 1 96 LEU CB C 3.482 7.739 -1.909 1.00 . A A . 96 LEU CB 1 1 8 22558 1 1 96 LEU CD1 C 2.595 7.723 0.452 1.00 . A A . 96 LEU CD1 1 1 8 22559 1 1 96 LEU CD2 C 1.001 7.950 -1.509 1.00 . A A . 96 LEU CD2 1 1 8 22560 1 1 96 LEU CG C 2.313 7.345 -1.004 1.00 . A A . 96 LEU CG 1 1 8 22561 1 1 96 LEU H H 4.984 8.830 -4.003 1.00 . A A . 96 LEU H 1 1 8 22562 1 1 96 LEU HA H 2.337 7.599 -3.693 1.00 . A A . 96 LEU HA 1 1 8 22563 1 1 96 LEU HB2 H 4.130 6.871 -2.029 1.00 . A A . 96 LEU HB2 1 1 8 22564 1 1 96 LEU HB3 H 4.067 8.505 -1.400 1.00 . A A . 96 LEU HB3 1 1 8 22565 1 1 96 LEU HD11 H 3.230 8.608 0.481 1.00 . A A . 96 LEU HD11 1 1 8 22566 1 1 96 LEU HD12 H 1.655 7.934 0.961 1.00 . A A . 96 LEU HD12 1 1 8 22567 1 1 96 LEU HD13 H 3.101 6.896 0.950 1.00 . A A . 96 LEU HD13 1 1 8 22568 1 1 96 LEU HD21 H 0.828 7.634 -2.537 1.00 . A A . 96 LEU HD21 1 1 8 22569 1 1 96 LEU HD22 H 0.178 7.609 -0.880 1.00 . A A . 96 LEU HD22 1 1 8 22570 1 1 96 LEU HD23 H 1.063 9.037 -1.468 1.00 . A A . 96 LEU HD23 1 1 8 22571 1 1 96 LEU HG H 2.202 6.261 -1.039 1.00 . A A . 96 LEU HG 1 1 8 22572 1 1 96 LEU N N 4.250 8.179 -4.195 1.00 . A A . 96 LEU N 1 1 8 22573 1 1 96 LEU O O 3.312 10.638 -3.048 1.00 . A A . 96 LEU O 1 1 8 22574 1 1 97 ILE C C -0.683 11.031 -2.813 1.00 . A A . 97 ILE C 1 1 8 22575 1 1 97 ILE CA C 0.627 11.101 -3.601 1.00 . A A . 97 ILE CA 1 1 8 22576 1 1 97 ILE CB C 0.453 11.578 -5.044 1.00 . A A . 97 ILE CB 1 1 8 22577 1 1 97 ILE CD1 C -1.706 11.062 -6.242 1.00 . A A . 97 ILE CD1 1 1 8 22578 1 1 97 ILE CG1 C -0.314 10.546 -5.874 1.00 . A A . 97 ILE CG1 1 1 8 22579 1 1 97 ILE CG2 C 1.802 11.931 -5.672 1.00 . A A . 97 ILE CG2 1 1 8 22580 1 1 97 ILE H H 0.678 9.025 -3.769 1.00 . A A . 97 ILE H 1 1 8 22581 1 1 97 ILE HA H 1.291 11.810 -3.105 1.00 . A A . 97 ILE HA 1 1 8 22582 1 1 97 ILE HB H -0.145 12.489 -5.032 1.00 . A A . 97 ILE HB 1 1 8 22583 1 1 97 ILE HD11 H -1.615 11.846 -6.994 1.00 . A A . 97 ILE HD11 1 1 8 22584 1 1 97 ILE HD12 H -2.304 10.243 -6.641 1.00 . A A . 97 ILE HD12 1 1 8 22585 1 1 97 ILE HD13 H -2.190 11.466 -5.353 1.00 . A A . 97 ILE HD13 1 1 8 22586 1 1 97 ILE HG12 H 0.245 10.317 -6.781 1.00 . A A . 97 ILE HG12 1 1 8 22587 1 1 97 ILE HG13 H -0.403 9.616 -5.312 1.00 . A A . 97 ILE HG13 1 1 8 22588 1 1 97 ILE HG21 H 2.098 12.932 -5.360 1.00 . A A . 97 ILE HG21 1 1 8 22589 1 1 97 ILE HG22 H 2.554 11.212 -5.346 1.00 . A A . 97 ILE HG22 1 1 8 22590 1 1 97 ILE HG23 H 1.717 11.900 -6.758 1.00 . A A . 97 ILE HG23 1 1 8 22591 1 1 97 ILE N N 1.277 9.801 -3.570 1.00 . A A . 97 ILE N 1 1 8 22592 1 1 97 ILE O O -1.226 9.948 -2.601 1.00 . A A . 97 ILE O 1 1 8 22593 1 1 98 LEU C C -3.553 11.819 -2.519 1.00 . A A . 98 LEU C 1 1 8 22594 1 1 98 LEU CA C -2.388 12.284 -1.643 1.00 . A A . 98 LEU CA 1 1 8 22595 1 1 98 LEU CB C -2.572 13.693 -1.074 1.00 . A A . 98 LEU CB 1 1 8 22596 1 1 98 LEU CD1 C -4.586 13.489 0.430 1.00 . A A . 98 LEU CD1 1 1 8 22597 1 1 98 LEU CD2 C -2.286 12.845 1.284 1.00 . A A . 98 LEU CD2 1 1 8 22598 1 1 98 LEU CG C -3.084 13.773 0.366 1.00 . A A . 98 LEU CG 1 1 8 22599 1 1 98 LEU H H -0.704 13.076 -2.580 1.00 . A A . 98 LEU H 1 1 8 22600 1 1 98 LEU HA H -2.299 11.604 -0.797 1.00 . A A . 98 LEU HA 1 1 8 22601 1 1 98 LEU HB2 H -1.615 14.212 -1.128 1.00 . A A . 98 LEU HB2 1 1 8 22602 1 1 98 LEU HB3 H -3.266 14.235 -1.716 1.00 . A A . 98 LEU HB3 1 1 8 22603 1 1 98 LEU HD11 H -5.127 14.425 0.566 1.00 . A A . 98 LEU HD11 1 1 8 22604 1 1 98 LEU HD12 H -4.906 13.016 -0.499 1.00 . A A . 98 LEU HD12 1 1 8 22605 1 1 98 LEU HD13 H -4.794 12.823 1.267 1.00 . A A . 98 LEU HD13 1 1 8 22606 1 1 98 LEU HD21 H -2.289 13.246 2.297 1.00 . A A . 98 LEU HD21 1 1 8 22607 1 1 98 LEU HD22 H -2.740 11.854 1.284 1.00 . A A . 98 LEU HD22 1 1 8 22608 1 1 98 LEU HD23 H -1.259 12.774 0.925 1.00 . A A . 98 LEU HD23 1 1 8 22609 1 1 98 LEU HG H -2.933 14.790 0.726 1.00 . A A . 98 LEU HG 1 1 8 22610 1 1 98 LEU N N -1.152 12.199 -2.402 1.00 . A A . 98 LEU N 1 1 8 22611 1 1 98 LEU O O -3.546 12.031 -3.731 1.00 . A A . 98 LEU O 1 1 8 22612 1 1 99 PHE C C -6.812 11.739 -2.591 1.00 . A A . 99 PHE C 1 1 8 22613 1 1 99 PHE CA C -5.694 10.695 -2.578 1.00 . A A . 99 PHE CA 1 1 8 22614 1 1 99 PHE CB C -6.178 9.456 -1.822 1.00 . A A . 99 PHE CB 1 1 8 22615 1 1 99 PHE CD1 C -7.766 8.529 -3.522 1.00 . A A . 99 PHE CD1 1 1 8 22616 1 1 99 PHE CD2 C -8.592 8.972 -1.361 1.00 . A A . 99 PHE CD2 1 1 8 22617 1 1 99 PHE CE1 C -9.052 8.075 -3.920 1.00 . A A . 99 PHE CE1 1 1 8 22618 1 1 99 PHE CE2 C -9.877 8.519 -1.758 1.00 . A A . 99 PHE CE2 1 1 8 22619 1 1 99 PHE CG C -7.563 8.967 -2.251 1.00 . A A . 99 PHE CG 1 1 8 22620 1 1 99 PHE CZ C -10.080 8.080 -3.030 1.00 . A A . 99 PHE CZ 1 1 8 22621 1 1 99 PHE H H -4.522 11.023 -0.887 1.00 . A A . 99 PHE H 1 1 8 22622 1 1 99 PHE HA H -5.387 10.480 -3.601 1.00 . A A . 99 PHE HA 1 1 8 22623 1 1 99 PHE HB2 H -5.459 8.650 -1.967 1.00 . A A . 99 PHE HB2 1 1 8 22624 1 1 99 PHE HB3 H -6.197 9.678 -0.755 1.00 . A A . 99 PHE HB3 1 1 8 22625 1 1 99 PHE HD1 H -6.942 8.525 -4.235 1.00 . A A . 99 PHE HD1 1 1 8 22626 1 1 99 PHE HD2 H -8.429 9.324 -0.342 1.00 . A A . 99 PHE HD2 1 1 8 22627 1 1 99 PHE HE1 H -9.214 7.724 -4.939 1.00 . A A . 99 PHE HE1 1 1 8 22628 1 1 99 PHE HE2 H -10.701 8.522 -1.045 1.00 . A A . 99 PHE HE2 1 1 8 22629 1 1 99 PHE HZ H -11.067 7.732 -3.335 1.00 . A A . 99 PHE HZ 1 1 8 22630 1 1 99 PHE N N -4.525 11.192 -1.872 1.00 . A A . 99 PHE N 1 1 8 22631 1 1 99 PHE O O -7.359 12.054 -3.646 1.00 . A A . 99 PHE O 1 1 8 22632 1 1 100 ASN C C -8.341 13.977 -2.601 1.00 . A A . 100 ASN C 1 1 8 22633 1 1 100 ASN CA C -8.160 13.249 -1.268 1.00 . A A . 100 ASN CA 1 1 8 22634 1 1 100 ASN CB C -7.789 14.288 -0.208 1.00 . A A . 100 ASN CB 1 1 8 22635 1 1 100 ASN CG C -7.767 13.664 1.188 1.00 . A A . 100 ASN CG 1 1 8 22636 1 1 100 ASN H H -6.668 11.985 -0.552 1.00 . A A . 100 ASN H 1 1 8 22637 1 1 100 ASN HA H -9.051 12.696 -0.970 1.00 . A A . 100 ASN HA 1 1 8 22638 1 1 100 ASN HB2 H -6.811 14.712 -0.437 1.00 . A A . 100 ASN HB2 1 1 8 22639 1 1 100 ASN HB3 H -8.505 15.110 -0.232 1.00 . A A . 100 ASN HB3 1 1 8 22640 1 1 100 ASN HD21 H -9.720 13.183 0.952 1.00 . A A . 100 ASN HD21 1 1 8 22641 1 1 100 ASN HD22 H -9.017 12.711 2.464 1.00 . A A . 100 ASN HD22 1 1 8 22642 1 1 100 ASN N N -7.118 12.247 -1.406 1.00 . A A . 100 ASN N 1 1 8 22643 1 1 100 ASN ND2 N -8.931 13.143 1.566 1.00 . A A . 100 ASN ND2 1 1 8 22644 1 1 100 ASN O O -9.390 13.868 -3.235 1.00 . A A . 100 ASN O 1 1 8 22645 1 1 100 ASN OD1 O -6.760 13.656 1.877 1.00 . A A . 100 ASN OD1 1 1 8 22646 1 1 101 SER C C -8.653 15.192 -4.966 1.00 . A A . 101 SER C 1 1 8 22647 1 1 101 SER CA C -7.335 15.450 -4.235 1.00 . A A . 101 SER CA 1 1 8 22648 1 1 101 SER CB C -6.150 15.078 -5.129 1.00 . A A . 101 SER CB 1 1 8 22649 1 1 101 SER H H -6.454 14.787 -2.467 1.00 . A A . 101 SER H 1 1 8 22650 1 1 101 SER HA H -7.256 16.498 -3.946 1.00 . A A . 101 SER HA 1 1 8 22651 1 1 101 SER HB2 H -5.274 15.653 -4.828 1.00 . A A . 101 SER HB2 1 1 8 22652 1 1 101 SER HB3 H -5.905 14.026 -4.987 1.00 . A A . 101 SER HB3 1 1 8 22653 1 1 101 SER HG H -6.551 16.299 -6.663 1.00 . A A . 101 SER HG 1 1 8 22654 1 1 101 SER N N -7.303 14.704 -2.988 1.00 . A A . 101 SER N 1 1 8 22655 1 1 101 SER O O -8.845 14.126 -5.550 1.00 . A A . 101 SER O 1 1 8 22656 1 1 101 SER OG O -6.424 15.320 -6.506 1.00 . A A . 101 SER OG 1 1 8 22657 1 1 102 PRO C C -10.714 16.261 -7.075 1.00 . A A . 102 PRO C 1 1 8 22658 1 1 102 PRO CA C -10.847 16.105 -5.559 1.00 . A A . 102 PRO CA 1 1 8 22659 1 1 102 PRO CB C -11.697 17.192 -4.922 1.00 . A A . 102 PRO CB 1 1 8 22660 1 1 102 PRO CD C -9.359 17.488 -4.227 1.00 . A A . 102 PRO CD 1 1 8 22661 1 1 102 PRO CG C -10.719 18.163 -4.279 1.00 . A A . 102 PRO CG 1 1 8 22662 1 1 102 PRO HA H -11.236 15.196 -5.411 1.00 . A A . 102 PRO HA 1 1 8 22663 1 1 102 PRO HB2 H -12.312 17.694 -5.669 1.00 . A A . 102 PRO HB2 1 1 8 22664 1 1 102 PRO HB3 H -12.376 16.773 -4.180 1.00 . A A . 102 PRO HB3 1 1 8 22665 1 1 102 PRO HD2 H -8.598 18.090 -4.722 1.00 . A A . 102 PRO HD2 1 1 8 22666 1 1 102 PRO HD3 H -9.029 17.341 -3.198 1.00 . A A . 102 PRO HD3 1 1 8 22667 1 1 102 PRO HG2 H -10.665 19.087 -4.855 1.00 . A A . 102 PRO HG2 1 1 8 22668 1 1 102 PRO HG3 H -11.052 18.431 -3.276 1.00 . A A . 102 PRO HG3 1 1 8 22669 1 1 102 PRO N N -9.552 16.211 -4.909 1.00 . A A . 102 PRO N 1 1 8 22670 1 1 102 PRO O O -11.640 15.942 -7.819 1.00 . A A . 102 PRO O 1 1 8 22671 1 1 103 GLU C C -9.083 15.609 -9.601 1.00 . A A . 103 GLU C 1 1 8 22672 1 1 103 GLU CA C -9.288 16.955 -8.902 1.00 . A A . 103 GLU CA 1 1 8 22673 1 1 103 GLU CB C -8.079 17.870 -9.107 1.00 . A A . 103 GLU CB 1 1 8 22674 1 1 103 GLU CD C -7.618 20.331 -9.403 1.00 . A A . 103 GLU CD 1 1 8 22675 1 1 103 GLU CG C -8.362 19.278 -8.580 1.00 . A A . 103 GLU CG 1 1 8 22676 1 1 103 GLU H H -8.807 17.009 -6.876 1.00 . A A . 103 GLU H 1 1 8 22677 1 1 103 GLU HA H -10.178 17.445 -9.297 1.00 . A A . 103 GLU HA 1 1 8 22678 1 1 103 GLU HB2 H -7.212 17.453 -8.594 1.00 . A A . 103 GLU HB2 1 1 8 22679 1 1 103 GLU HB3 H -7.830 17.917 -10.167 1.00 . A A . 103 GLU HB3 1 1 8 22680 1 1 103 GLU HG2 H -9.434 19.475 -8.615 1.00 . A A . 103 GLU HG2 1 1 8 22681 1 1 103 GLU HG3 H -8.059 19.347 -7.535 1.00 . A A . 103 GLU HG3 1 1 8 22682 1 1 103 GLU N N -9.555 16.752 -7.488 1.00 . A A . 103 GLU N 1 1 8 22683 1 1 103 GLU O O -9.643 15.369 -10.669 1.00 . A A . 103 GLU O 1 1 8 22684 1 1 103 GLU OE1 O -7.672 20.221 -10.647 1.00 . A A . 103 GLU OE1 1 1 8 22685 1 1 103 GLU OE2 O -7.011 21.222 -8.770 1.00 . A A . 103 GLU OE2 1 1 8 22686 1 1 104 TYR C C -9.221 12.546 -9.440 1.00 . A A . 104 TYR C 1 1 8 22687 1 1 104 TYR CA C -7.991 13.453 -9.518 1.00 . A A . 104 TYR CA 1 1 8 22688 1 1 104 TYR CB C -6.882 12.864 -8.644 1.00 . A A . 104 TYR CB 1 1 8 22689 1 1 104 TYR CD1 C -5.109 14.279 -9.744 1.00 . A A . 104 TYR CD1 1 1 8 22690 1 1 104 TYR CD2 C -4.568 12.019 -9.182 1.00 . A A . 104 TYR CD2 1 1 8 22691 1 1 104 TYR CE1 C -3.784 14.464 -10.276 1.00 . A A . 104 TYR CE1 1 1 8 22692 1 1 104 TYR CE2 C -3.243 12.204 -9.713 1.00 . A A . 104 TYR CE2 1 1 8 22693 1 1 104 TYR CG C -5.474 13.060 -9.208 1.00 . A A . 104 TYR CG 1 1 8 22694 1 1 104 TYR CZ C -2.916 13.417 -10.234 1.00 . A A . 104 TYR CZ 1 1 8 22695 1 1 104 TYR H H -7.826 14.971 -8.101 1.00 . A A . 104 TYR H 1 1 8 22696 1 1 104 TYR HA H -7.707 13.579 -10.563 1.00 . A A . 104 TYR HA 1 1 8 22697 1 1 104 TYR HB2 H -6.933 13.319 -7.655 1.00 . A A . 104 TYR HB2 1 1 8 22698 1 1 104 TYR HB3 H -7.065 11.797 -8.513 1.00 . A A . 104 TYR HB3 1 1 8 22699 1 1 104 TYR HD1 H -5.824 15.101 -9.765 1.00 . A A . 104 TYR HD1 1 1 8 22700 1 1 104 TYR HD2 H -4.856 11.057 -8.758 1.00 . A A . 104 TYR HD2 1 1 8 22701 1 1 104 TYR HE1 H -3.483 15.421 -10.702 1.00 . A A . 104 TYR HE1 1 1 8 22702 1 1 104 TYR HE2 H -2.518 11.390 -9.699 1.00 . A A . 104 TYR HE2 1 1 8 22703 1 1 104 TYR HH H -1.066 12.852 -10.428 1.00 . A A . 104 TYR HH 1 1 8 22704 1 1 104 TYR N N -8.278 14.767 -8.970 1.00 . A A . 104 TYR N 1 1 8 22705 1 1 104 TYR O O -9.570 11.882 -10.415 1.00 . A A . 104 TYR O 1 1 8 22706 1 1 104 TYR OH O -1.664 13.592 -10.736 1.00 . A A . 104 TYR OH 1 1 8 22707 1 1 105 GLN C C -12.079 12.027 -9.128 1.00 . A A . 105 GLN C 1 1 8 22708 1 1 105 GLN CA C -11.029 11.734 -8.054 1.00 . A A . 105 GLN CA 1 1 8 22709 1 1 105 GLN CB C -11.600 11.961 -6.653 1.00 . A A . 105 GLN CB 1 1 8 22710 1 1 105 GLN CD C -9.922 10.390 -5.616 1.00 . A A . 105 GLN CD 1 1 8 22711 1 1 105 GLN CG C -10.516 11.799 -5.586 1.00 . A A . 105 GLN CG 1 1 8 22712 1 1 105 GLN H H -9.555 13.092 -7.484 1.00 . A A . 105 GLN H 1 1 8 22713 1 1 105 GLN HA H -10.690 10.702 -8.139 1.00 . A A . 105 GLN HA 1 1 8 22714 1 1 105 GLN HB2 H -12.032 12.960 -6.590 1.00 . A A . 105 GLN HB2 1 1 8 22715 1 1 105 GLN HB3 H -12.407 11.253 -6.466 1.00 . A A . 105 GLN HB3 1 1 8 22716 1 1 105 GLN HE21 H -8.095 11.203 -5.300 1.00 . A A . 105 GLN HE21 1 1 8 22717 1 1 105 GLN HE22 H -8.124 9.476 -5.441 1.00 . A A . 105 GLN HE22 1 1 8 22718 1 1 105 GLN HG2 H -9.727 12.534 -5.750 1.00 . A A . 105 GLN HG2 1 1 8 22719 1 1 105 GLN HG3 H -10.937 11.999 -4.601 1.00 . A A . 105 GLN HG3 1 1 8 22720 1 1 105 GLN N N -9.845 12.548 -8.272 1.00 . A A . 105 GLN N 1 1 8 22721 1 1 105 GLN NE2 N -8.605 10.353 -5.438 1.00 . A A . 105 GLN NE2 1 1 8 22722 1 1 105 GLN O O -12.644 11.105 -9.716 1.00 . A A . 105 GLN O 1 1 8 22723 1 1 105 GLN OE1 O -10.615 9.400 -5.791 1.00 . A A . 105 GLN OE1 1 1 8 22724 1 1 106 ARG C C -12.753 13.463 -11.754 1.00 . A A . 106 ARG C 1 1 8 22725 1 1 106 ARG CA C -13.281 13.737 -10.344 1.00 . A A . 106 ARG CA 1 1 8 22726 1 1 106 ARG CB C -13.594 15.228 -10.205 1.00 . A A . 106 ARG CB 1 1 8 22727 1 1 106 ARG CD C -14.896 16.613 -11.863 1.00 . A A . 106 ARG CD 1 1 8 22728 1 1 106 ARG CG C -14.981 15.551 -10.764 1.00 . A A . 106 ARG CG 1 1 8 22729 1 1 106 ARG CZ C -17.218 16.562 -12.765 1.00 . A A . 106 ARG CZ 1 1 8 22730 1 1 106 ARG H H -11.845 14.055 -8.869 1.00 . A A . 106 ARG H 1 1 8 22731 1 1 106 ARG HA H -14.170 13.143 -10.136 1.00 . A A . 106 ARG HA 1 1 8 22732 1 1 106 ARG HB2 H -13.545 15.517 -9.156 1.00 . A A . 106 ARG HB2 1 1 8 22733 1 1 106 ARG HB3 H -12.840 15.813 -10.733 1.00 . A A . 106 ARG HB3 1 1 8 22734 1 1 106 ARG HD2 H -14.199 17.398 -11.568 1.00 . A A . 106 ARG HD2 1 1 8 22735 1 1 106 ARG HD3 H -14.507 16.170 -12.779 1.00 . A A . 106 ARG HD3 1 1 8 22736 1 1 106 ARG HE H -16.417 18.115 -11.767 1.00 . A A . 106 ARG HE 1 1 8 22737 1 1 106 ARG HG2 H -15.436 14.645 -11.164 1.00 . A A . 106 ARG HG2 1 1 8 22738 1 1 106 ARG HG3 H -15.627 15.905 -9.961 1.00 . A A . 106 ARG HG3 1 1 8 22739 1 1 106 ARG HH11 H -16.136 14.875 -13.109 1.00 . A A . 106 ARG HH11 1 1 8 22740 1 1 106 ARG HH12 H -17.752 14.854 -13.731 1.00 . A A . 106 ARG HH12 1 1 8 22741 1 1 106 ARG HH21 H -18.549 18.088 -12.587 1.00 . A A . 106 ARG HH21 1 1 8 22742 1 1 106 ARG HH22 H -19.135 16.694 -13.432 1.00 . A A . 106 ARG HH22 1 1 8 22743 1 1 106 ARG N N -12.309 13.312 -9.352 1.00 . A A . 106 ARG N 1 1 8 22744 1 1 106 ARG NE N -16.235 17.194 -12.110 1.00 . A A . 106 ARG NE 1 1 8 22745 1 1 106 ARG NH1 N -17.019 15.326 -13.242 1.00 . A A . 106 ARG NH1 1 1 8 22746 1 1 106 ARG NH2 N -18.401 17.166 -12.943 1.00 . A A . 106 ARG NH2 1 1 8 22747 1 1 106 ARG O O -13.522 13.125 -12.653 1.00 . A A . 106 ARG O 1 1 8 22748 1 1 107 LEU C C -10.995 11.930 -13.597 1.00 . A A . 107 LEU C 1 1 8 22749 1 1 107 LEU CA C -10.808 13.393 -13.189 1.00 . A A . 107 LEU CA 1 1 8 22750 1 1 107 LEU CB C -9.344 13.837 -13.146 1.00 . A A . 107 LEU CB 1 1 8 22751 1 1 107 LEU CD1 C -8.189 15.637 -14.482 1.00 . A A . 107 LEU CD1 1 1 8 22752 1 1 107 LEU CD2 C -10.413 16.110 -13.357 1.00 . A A . 107 LEU CD2 1 1 8 22753 1 1 107 LEU CG C -9.094 15.340 -13.284 1.00 . A A . 107 LEU CG 1 1 8 22754 1 1 107 LEU H H -10.828 13.895 -11.167 1.00 . A A . 107 LEU H 1 1 8 22755 1 1 107 LEU HA H -11.313 14.023 -13.921 1.00 . A A . 107 LEU HA 1 1 8 22756 1 1 107 LEU HB2 H -8.911 13.502 -12.203 1.00 . A A . 107 LEU HB2 1 1 8 22757 1 1 107 LEU HB3 H -8.806 13.324 -13.943 1.00 . A A . 107 LEU HB3 1 1 8 22758 1 1 107 LEU HD11 H -8.233 14.805 -15.185 1.00 . A A . 107 LEU HD11 1 1 8 22759 1 1 107 LEU HD12 H -8.528 16.548 -14.975 1.00 . A A . 107 LEU HD12 1 1 8 22760 1 1 107 LEU HD13 H -7.163 15.770 -14.138 1.00 . A A . 107 LEU HD13 1 1 8 22761 1 1 107 LEU HD21 H -11.092 15.743 -12.587 1.00 . A A . 107 LEU HD21 1 1 8 22762 1 1 107 LEU HD22 H -10.224 17.172 -13.197 1.00 . A A . 107 LEU HD22 1 1 8 22763 1 1 107 LEU HD23 H -10.865 15.966 -14.339 1.00 . A A . 107 LEU HD23 1 1 8 22764 1 1 107 LEU HG H -8.570 15.682 -12.392 1.00 . A A . 107 LEU HG 1 1 8 22765 1 1 107 LEU N N -11.446 13.619 -11.904 1.00 . A A . 107 LEU N 1 1 8 22766 1 1 107 LEU O O -10.971 11.604 -14.782 1.00 . A A . 107 LEU O 1 1 8 22767 1 1 108 ARG C C -10.441 8.848 -11.930 1.00 . A A . 108 ARG C 1 1 8 22768 1 1 108 ARG CA C -11.370 9.668 -12.829 1.00 . A A . 108 ARG CA 1 1 8 22769 1 1 108 ARG CB C -11.095 9.313 -14.292 1.00 . A A . 108 ARG CB 1 1 8 22770 1 1 108 ARG CD C -9.487 9.910 -16.141 1.00 . A A . 108 ARG CD 1 1 8 22771 1 1 108 ARG CG C -9.632 9.577 -14.654 1.00 . A A . 108 ARG CG 1 1 8 22772 1 1 108 ARG CZ C -8.010 9.074 -17.965 1.00 . A A . 108 ARG CZ 1 1 8 22773 1 1 108 ARG H H -11.196 11.361 -11.629 1.00 . A A . 108 ARG H 1 1 8 22774 1 1 108 ARG HA H -12.416 9.483 -12.585 1.00 . A A . 108 ARG HA 1 1 8 22775 1 1 108 ARG HB2 H -11.333 8.263 -14.466 1.00 . A A . 108 ARG HB2 1 1 8 22776 1 1 108 ARG HB3 H -11.745 9.899 -14.940 1.00 . A A . 108 ARG HB3 1 1 8 22777 1 1 108 ARG HD2 H -10.340 9.517 -16.695 1.00 . A A . 108 ARG HD2 1 1 8 22778 1 1 108 ARG HD3 H -9.487 10.991 -16.281 1.00 . A A . 108 ARG HD3 1 1 8 22779 1 1 108 ARG HE H -7.503 9.119 -16.018 1.00 . A A . 108 ARG HE 1 1 8 22780 1 1 108 ARG HG2 H -9.248 10.401 -14.054 1.00 . A A . 108 ARG HG2 1 1 8 22781 1 1 108 ARG HG3 H -9.030 8.700 -14.414 1.00 . A A . 108 ARG HG3 1 1 8 22782 1 1 108 ARG HH11 H -9.831 9.734 -18.583 1.00 . A A . 108 ARG HH11 1 1 8 22783 1 1 108 ARG HH12 H -8.793 9.150 -19.841 1.00 . A A . 108 ARG HH12 1 1 8 22784 1 1 108 ARG HH21 H -6.132 8.349 -17.676 1.00 . A A . 108 ARG HH21 1 1 8 22785 1 1 108 ARG HH22 H -6.675 8.357 -19.321 1.00 . A A . 108 ARG HH22 1 1 8 22786 1 1 108 ARG N N -11.178 11.088 -12.590 1.00 . A A . 108 ARG N 1 1 8 22787 1 1 108 ARG NE N -8.231 9.332 -16.669 1.00 . A A . 108 ARG NE 1 1 8 22788 1 1 108 ARG NH1 N -8.958 9.342 -18.873 1.00 . A A . 108 ARG NH1 1 1 8 22789 1 1 108 ARG NH2 N -6.840 8.549 -18.354 1.00 . A A . 108 ARG NH2 1 1 8 22790 1 1 108 ARG O O -9.687 8.006 -12.413 1.00 . A A . 108 ARG O 1 1 8 22791 1 1 109 ILE C C -10.601 7.839 -8.572 1.00 . A A . 109 ILE C 1 1 8 22792 1 1 109 ILE CA C -9.705 8.423 -9.666 1.00 . A A . 109 ILE CA 1 1 8 22793 1 1 109 ILE CB C -8.604 9.343 -9.133 1.00 . A A . 109 ILE CB 1 1 8 22794 1 1 109 ILE CD1 C -7.634 10.449 -11.181 1.00 . A A . 109 ILE CD1 1 1 8 22795 1 1 109 ILE CG1 C -7.417 9.392 -10.096 1.00 . A A . 109 ILE CG1 1 1 8 22796 1 1 109 ILE CG2 C -8.181 8.931 -7.721 1.00 . A A . 109 ILE CG2 1 1 8 22797 1 1 109 ILE H H -11.144 9.811 -10.251 1.00 . A A . 109 ILE H 1 1 8 22798 1 1 109 ILE HA H -9.214 7.601 -10.186 1.00 . A A . 109 ILE HA 1 1 8 22799 1 1 109 ILE HB H -9.006 10.354 -9.066 1.00 . A A . 109 ILE HB 1 1 8 22800 1 1 109 ILE HD11 H -6.905 10.306 -11.979 1.00 . A A . 109 ILE HD11 1 1 8 22801 1 1 109 ILE HD12 H -8.641 10.352 -11.586 1.00 . A A . 109 ILE HD12 1 1 8 22802 1 1 109 ILE HD13 H -7.510 11.443 -10.750 1.00 . A A . 109 ILE HD13 1 1 8 22803 1 1 109 ILE HG12 H -6.504 9.615 -9.543 1.00 . A A . 109 ILE HG12 1 1 8 22804 1 1 109 ILE HG13 H -7.278 8.415 -10.558 1.00 . A A . 109 ILE HG13 1 1 8 22805 1 1 109 ILE HG21 H -9.064 8.844 -7.088 1.00 . A A . 109 ILE HG21 1 1 8 22806 1 1 109 ILE HG22 H -7.667 7.970 -7.762 1.00 . A A . 109 ILE HG22 1 1 8 22807 1 1 109 ILE HG23 H -7.510 9.684 -7.309 1.00 . A A . 109 ILE HG23 1 1 8 22808 1 1 109 ILE N N -10.527 9.124 -10.637 1.00 . A A . 109 ILE N 1 1 8 22809 1 1 109 ILE O O -11.314 8.574 -7.890 1.00 . A A . 109 ILE O 1 1 8 22810 1 1 110 ASP C C -10.424 5.379 -6.293 1.00 . A A . 110 ASP C 1 1 8 22811 1 1 110 ASP CA C -11.331 5.831 -7.438 1.00 . A A . 110 ASP CA 1 1 8 22812 1 1 110 ASP CB C -12.000 4.589 -8.030 1.00 . A A . 110 ASP CB 1 1 8 22813 1 1 110 ASP CG C -13.527 4.648 -8.101 1.00 . A A . 110 ASP CG 1 1 8 22814 1 1 110 ASP H H -9.952 5.932 -8.996 1.00 . A A . 110 ASP H 1 1 8 22815 1 1 110 ASP HA H -12.079 6.556 -7.117 1.00 . A A . 110 ASP HA 1 1 8 22816 1 1 110 ASP HB2 H -11.611 4.429 -9.036 1.00 . A A . 110 ASP HB2 1 1 8 22817 1 1 110 ASP HB3 H -11.713 3.722 -7.436 1.00 . A A . 110 ASP HB3 1 1 8 22818 1 1 110 ASP N N -10.535 6.523 -8.438 1.00 . A A . 110 ASP N 1 1 8 22819 1 1 110 ASP O O -9.225 5.185 -6.485 1.00 . A A . 110 ASP O 1 1 8 22820 1 1 110 ASP OD1 O -14.028 5.200 -9.105 1.00 . A A . 110 ASP OD1 1 1 8 22821 1 1 110 ASP OD2 O -14.160 4.141 -7.150 1.00 . A A . 110 ASP OD2 1 1 8 22822 1 1 111 PRO C C -9.983 3.301 -3.985 1.00 . A A . 111 PRO C 1 1 8 22823 1 1 111 PRO CA C -10.309 4.794 -3.917 1.00 . A A . 111 PRO CA 1 1 8 22824 1 1 111 PRO CB C -11.201 5.155 -2.741 1.00 . A A . 111 PRO CB 1 1 8 22825 1 1 111 PRO CD C -12.466 5.441 -4.829 1.00 . A A . 111 PRO CD 1 1 8 22826 1 1 111 PRO CG C -12.596 5.341 -3.318 1.00 . A A . 111 PRO CG 1 1 8 22827 1 1 111 PRO HA H -9.427 5.265 -3.872 1.00 . A A . 111 PRO HA 1 1 8 22828 1 1 111 PRO HB2 H -11.192 4.367 -1.988 1.00 . A A . 111 PRO HB2 1 1 8 22829 1 1 111 PRO HB3 H -10.856 6.066 -2.253 1.00 . A A . 111 PRO HB3 1 1 8 22830 1 1 111 PRO HD2 H -13.083 4.695 -5.330 1.00 . A A . 111 PRO HD2 1 1 8 22831 1 1 111 PRO HD3 H -12.789 6.417 -5.191 1.00 . A A . 111 PRO HD3 1 1 8 22832 1 1 111 PRO HG2 H -13.237 4.503 -3.044 1.00 . A A . 111 PRO HG2 1 1 8 22833 1 1 111 PRO HG3 H -13.058 6.241 -2.914 1.00 . A A . 111 PRO HG3 1 1 8 22834 1 1 111 PRO N N -11.047 5.220 -5.094 1.00 . A A . 111 PRO N 1 1 8 22835 1 1 111 PRO O O -8.941 2.867 -3.497 1.00 . A A . 111 PRO O 1 1 8 22836 1 1 112 ILE C C -9.805 0.836 -5.928 1.00 . A A . 112 ILE C 1 1 8 22837 1 1 112 ILE CA C -10.716 1.121 -4.732 1.00 . A A . 112 ILE CA 1 1 8 22838 1 1 112 ILE CB C -12.073 0.418 -4.812 1.00 . A A . 112 ILE CB 1 1 8 22839 1 1 112 ILE CD1 C -14.034 2.000 -4.933 1.00 . A A . 112 ILE CD1 1 1 8 22840 1 1 112 ILE CG1 C -13.028 1.175 -5.738 1.00 . A A . 112 ILE CG1 1 1 8 22841 1 1 112 ILE CG2 C -12.669 0.215 -3.417 1.00 . A A . 112 ILE CG2 1 1 8 22842 1 1 112 ILE H H -11.739 2.917 -4.988 1.00 . A A . 112 ILE H 1 1 8 22843 1 1 112 ILE HA H -10.222 0.764 -3.828 1.00 . A A . 112 ILE HA 1 1 8 22844 1 1 112 ILE HB H -11.921 -0.570 -5.245 1.00 . A A . 112 ILE HB 1 1 8 22845 1 1 112 ILE HD11 H -13.501 2.729 -4.323 1.00 . A A . 112 ILE HD11 1 1 8 22846 1 1 112 ILE HD12 H -14.707 2.519 -5.615 1.00 . A A . 112 ILE HD12 1 1 8 22847 1 1 112 ILE HD13 H -14.612 1.338 -4.287 1.00 . A A . 112 ILE HD13 1 1 8 22848 1 1 112 ILE HG12 H -12.459 1.831 -6.396 1.00 . A A . 112 ILE HG12 1 1 8 22849 1 1 112 ILE HG13 H -13.559 0.467 -6.375 1.00 . A A . 112 ILE HG13 1 1 8 22850 1 1 112 ILE HG21 H -13.518 -0.465 -3.481 1.00 . A A . 112 ILE HG21 1 1 8 22851 1 1 112 ILE HG22 H -11.912 -0.210 -2.758 1.00 . A A . 112 ILE HG22 1 1 8 22852 1 1 112 ILE HG23 H -13.000 1.174 -3.020 1.00 . A A . 112 ILE HG23 1 1 8 22853 1 1 112 ILE N N -10.894 2.556 -4.594 1.00 . A A . 112 ILE N 1 1 8 22854 1 1 112 ILE O O -9.173 -0.217 -5.994 1.00 . A A . 112 ILE O 1 1 8 22855 1 1 113 ASN C C -7.467 1.710 -7.634 1.00 . A A . 113 ASN C 1 1 8 22856 1 1 113 ASN CA C -8.943 1.659 -8.032 1.00 . A A . 113 ASN CA 1 1 8 22857 1 1 113 ASN CB C -9.207 2.801 -9.016 1.00 . A A . 113 ASN CB 1 1 8 22858 1 1 113 ASN CG C -7.945 3.637 -9.237 1.00 . A A . 113 ASN CG 1 1 8 22859 1 1 113 ASN H H -10.284 2.647 -6.781 1.00 . A A . 113 ASN H 1 1 8 22860 1 1 113 ASN HA H -9.225 0.701 -8.469 1.00 . A A . 113 ASN HA 1 1 8 22861 1 1 113 ASN HB2 H -9.549 2.393 -9.968 1.00 . A A . 113 ASN HB2 1 1 8 22862 1 1 113 ASN HB3 H -10.007 3.436 -8.636 1.00 . A A . 113 ASN HB3 1 1 8 22863 1 1 113 ASN HD21 H -8.692 5.016 -7.957 1.00 . A A . 113 ASN HD21 1 1 8 22864 1 1 113 ASN HD22 H -7.140 5.392 -8.628 1.00 . A A . 113 ASN HD22 1 1 8 22865 1 1 113 ASN N N -9.767 1.794 -6.843 1.00 . A A . 113 ASN N 1 1 8 22866 1 1 113 ASN ND2 N -7.924 4.776 -8.551 1.00 . A A . 113 ASN ND2 1 1 8 22867 1 1 113 ASN O O -6.590 1.446 -8.454 1.00 . A A . 113 ASN O 1 1 8 22868 1 1 113 ASN OD1 O -7.050 3.272 -9.981 1.00 . A A . 113 ASN OD1 1 1 8 22869 1 1 114 GLU C C -5.425 0.778 -5.332 1.00 . A A . 114 GLU C 1 1 8 22870 1 1 114 GLU CA C -5.883 2.140 -5.857 1.00 . A A . 114 GLU CA 1 1 8 22871 1 1 114 GLU CB C -5.781 3.210 -4.768 1.00 . A A . 114 GLU CB 1 1 8 22872 1 1 114 GLU CD C -4.555 4.736 -6.359 1.00 . A A . 114 GLU CD 1 1 8 22873 1 1 114 GLU CG C -5.725 4.611 -5.380 1.00 . A A . 114 GLU CG 1 1 8 22874 1 1 114 GLU H H -7.958 2.265 -5.713 1.00 . A A . 114 GLU H 1 1 8 22875 1 1 114 GLU HA H -5.268 2.436 -6.707 1.00 . A A . 114 GLU HA 1 1 8 22876 1 1 114 GLU HB2 H -6.638 3.136 -4.099 1.00 . A A . 114 GLU HB2 1 1 8 22877 1 1 114 GLU HB3 H -4.890 3.037 -4.165 1.00 . A A . 114 GLU HB3 1 1 8 22878 1 1 114 GLU HG2 H -6.660 4.825 -5.897 1.00 . A A . 114 GLU HG2 1 1 8 22879 1 1 114 GLU HG3 H -5.621 5.354 -4.589 1.00 . A A . 114 GLU HG3 1 1 8 22880 1 1 114 GLU N N -7.238 2.052 -6.374 1.00 . A A . 114 GLU N 1 1 8 22881 1 1 114 GLU O O -5.956 0.281 -4.340 1.00 . A A . 114 GLU O 1 1 8 22882 1 1 114 GLU OE1 O -3.463 4.241 -6.004 1.00 . A A . 114 GLU OE1 1 1 8 22883 1 1 114 GLU OE2 O -4.779 5.322 -7.439 1.00 . A A . 114 GLU OE2 1 1 8 22884 1 1 115 ARG C C -3.331 -1.018 -4.222 1.00 . A A . 115 ARG C 1 1 8 22885 1 1 115 ARG CA C -3.909 -1.081 -5.637 1.00 . A A . 115 ARG CA 1 1 8 22886 1 1 115 ARG CB C -2.816 -1.535 -6.607 1.00 . A A . 115 ARG CB 1 1 8 22887 1 1 115 ARG CD C -0.626 -1.635 -5.361 1.00 . A A . 115 ARG CD 1 1 8 22888 1 1 115 ARG CG C -1.495 -0.818 -6.319 1.00 . A A . 115 ARG CG 1 1 8 22889 1 1 115 ARG CZ C 0.213 -3.978 -5.479 1.00 . A A . 115 ARG CZ 1 1 8 22890 1 1 115 ARG H H -4.018 0.625 -6.827 1.00 . A A . 115 ARG H 1 1 8 22891 1 1 115 ARG HA H -4.761 -1.760 -5.683 1.00 . A A . 115 ARG HA 1 1 8 22892 1 1 115 ARG HB2 H -2.675 -2.613 -6.523 1.00 . A A . 115 ARG HB2 1 1 8 22893 1 1 115 ARG HB3 H -3.128 -1.334 -7.632 1.00 . A A . 115 ARG HB3 1 1 8 22894 1 1 115 ARG HD2 H 0.176 -1.012 -4.965 1.00 . A A . 115 ARG HD2 1 1 8 22895 1 1 115 ARG HD3 H -1.221 -1.967 -4.511 1.00 . A A . 115 ARG HD3 1 1 8 22896 1 1 115 ARG HE H 0.141 -2.713 -7.043 1.00 . A A . 115 ARG HE 1 1 8 22897 1 1 115 ARG HG2 H -0.957 -0.652 -7.253 1.00 . A A . 115 ARG HG2 1 1 8 22898 1 1 115 ARG HG3 H -1.696 0.162 -5.888 1.00 . A A . 115 ARG HG3 1 1 8 22899 1 1 115 ARG HH11 H -0.421 -3.395 -3.637 1.00 . A A . 115 ARG HH11 1 1 8 22900 1 1 115 ARG HH12 H 0.165 -5.022 -3.735 1.00 . A A . 115 ARG HH12 1 1 8 22901 1 1 115 ARG HH21 H 0.915 -4.859 -7.172 1.00 . A A . 115 ARG HH21 1 1 8 22902 1 1 115 ARG HH22 H 0.930 -5.861 -5.759 1.00 . A A . 115 ARG HH22 1 1 8 22903 1 1 115 ARG N N -4.444 0.214 -6.021 1.00 . A A . 115 ARG N 1 1 8 22904 1 1 115 ARG NE N -0.056 -2.804 -6.066 1.00 . A A . 115 ARG NE 1 1 8 22905 1 1 115 ARG NH1 N -0.035 -4.146 -4.173 1.00 . A A . 115 ARG NH1 1 1 8 22906 1 1 115 ARG NH2 N 0.729 -4.984 -6.198 1.00 . A A . 115 ARG NH2 1 1 8 22907 1 1 115 ARG O O -3.165 -2.047 -3.569 1.00 . A A . 115 ARG O 1 1 8 22908 1 1 116 SER C C -2.773 1.840 -1.997 1.00 . A A . 116 SER C 1 1 8 22909 1 1 116 SER CA C -2.484 0.412 -2.464 1.00 . A A . 116 SER CA 1 1 8 22910 1 1 116 SER CB C -0.978 0.143 -2.450 1.00 . A A . 116 SER CB 1 1 8 22911 1 1 116 SER H H -3.178 1.032 -4.328 1.00 . A A . 116 SER H 1 1 8 22912 1 1 116 SER HA H -2.988 -0.310 -1.822 1.00 . A A . 116 SER HA 1 1 8 22913 1 1 116 SER HB2 H -0.718 -0.509 -3.283 1.00 . A A . 116 SER HB2 1 1 8 22914 1 1 116 SER HB3 H -0.441 1.080 -2.598 1.00 . A A . 116 SER HB3 1 1 8 22915 1 1 116 SER HG H 0.102 -1.188 -1.416 1.00 . A A . 116 SER HG 1 1 8 22916 1 1 116 SER N N -3.040 0.201 -3.790 1.00 . A A . 116 SER N 1 1 8 22917 1 1 116 SER O O -2.235 2.798 -2.550 1.00 . A A . 116 SER O 1 1 8 22918 1 1 116 SER OG O -0.555 -0.458 -1.228 1.00 . A A . 116 SER OG 1 1 8 22919 1 1 117 PHE C C -3.505 3.372 1.009 1.00 . A A . 117 PHE C 1 1 8 22920 1 1 117 PHE CA C -3.988 3.232 -0.436 1.00 . A A . 117 PHE CA 1 1 8 22921 1 1 117 PHE CB C -5.515 3.312 -0.461 1.00 . A A . 117 PHE CB 1 1 8 22922 1 1 117 PHE CD1 C -6.003 4.722 1.550 1.00 . A A . 117 PHE CD1 1 1 8 22923 1 1 117 PHE CD2 C -6.861 2.528 1.500 1.00 . A A . 117 PHE CD2 1 1 8 22924 1 1 117 PHE CE1 C -6.592 4.923 2.826 1.00 . A A . 117 PHE CE1 1 1 8 22925 1 1 117 PHE CE2 C -7.450 2.730 2.777 1.00 . A A . 117 PHE CE2 1 1 8 22926 1 1 117 PHE CG C -6.150 3.529 0.914 1.00 . A A . 117 PHE CG 1 1 8 22927 1 1 117 PHE CZ C -7.303 3.923 3.413 1.00 . A A . 117 PHE CZ 1 1 8 22928 1 1 117 PHE H H -4.054 1.152 -0.540 1.00 . A A . 117 PHE H 1 1 8 22929 1 1 117 PHE HA H -3.508 3.991 -1.053 1.00 . A A . 117 PHE HA 1 1 8 22930 1 1 117 PHE HB2 H -5.816 4.125 -1.121 1.00 . A A . 117 PHE HB2 1 1 8 22931 1 1 117 PHE HB3 H -5.910 2.391 -0.891 1.00 . A A . 117 PHE HB3 1 1 8 22932 1 1 117 PHE HD1 H -5.434 5.523 1.080 1.00 . A A . 117 PHE HD1 1 1 8 22933 1 1 117 PHE HD2 H -6.978 1.572 0.991 1.00 . A A . 117 PHE HD2 1 1 8 22934 1 1 117 PHE HE1 H -6.474 5.880 3.336 1.00 . A A . 117 PHE HE1 1 1 8 22935 1 1 117 PHE HE2 H -8.019 1.928 3.247 1.00 . A A . 117 PHE HE2 1 1 8 22936 1 1 117 PHE HZ H -7.755 4.078 4.392 1.00 . A A . 117 PHE HZ 1 1 8 22937 1 1 117 PHE N N -3.621 1.937 -0.984 1.00 . A A . 117 PHE N 1 1 8 22938 1 1 117 PHE O O -3.273 2.374 1.689 1.00 . A A . 117 PHE O 1 1 8 22939 1 1 118 ILE C C -3.895 5.874 3.452 1.00 . A A . 118 ILE C 1 1 8 22940 1 1 118 ILE CA C -2.917 4.903 2.786 1.00 . A A . 118 ILE CA 1 1 8 22941 1 1 118 ILE CB C -1.470 5.399 2.775 1.00 . A A . 118 ILE CB 1 1 8 22942 1 1 118 ILE CD1 C 0.901 4.763 2.196 1.00 . A A . 118 ILE CD1 1 1 8 22943 1 1 118 ILE CG1 C -0.580 4.475 1.941 1.00 . A A . 118 ILE CG1 1 1 8 22944 1 1 118 ILE CG2 C -0.939 5.573 4.200 1.00 . A A . 118 ILE CG2 1 1 8 22945 1 1 118 ILE H H -3.559 5.426 0.874 1.00 . A A . 118 ILE H 1 1 8 22946 1 1 118 ILE HA H -2.932 3.965 3.340 1.00 . A A . 118 ILE HA 1 1 8 22947 1 1 118 ILE HB H -1.449 6.381 2.302 1.00 . A A . 118 ILE HB 1 1 8 22948 1 1 118 ILE HD11 H 1.508 4.000 1.710 1.00 . A A . 118 ILE HD11 1 1 8 22949 1 1 118 ILE HD12 H 1.155 5.743 1.790 1.00 . A A . 118 ILE HD12 1 1 8 22950 1 1 118 ILE HD13 H 1.094 4.753 3.269 1.00 . A A . 118 ILE HD13 1 1 8 22951 1 1 118 ILE HG12 H -0.799 3.436 2.185 1.00 . A A . 118 ILE HG12 1 1 8 22952 1 1 118 ILE HG13 H -0.804 4.608 0.883 1.00 . A A . 118 ILE HG13 1 1 8 22953 1 1 118 ILE HG21 H -0.029 6.172 4.178 1.00 . A A . 118 ILE HG21 1 1 8 22954 1 1 118 ILE HG22 H -1.690 6.077 4.808 1.00 . A A . 118 ILE HG22 1 1 8 22955 1 1 118 ILE HG23 H -0.721 4.595 4.628 1.00 . A A . 118 ILE HG23 1 1 8 22956 1 1 118 ILE N N -3.368 4.619 1.434 1.00 . A A . 118 ILE N 1 1 8 22957 1 1 118 ILE O O -4.385 6.804 2.812 1.00 . A A . 118 ILE O 1 1 8 22958 1 1 119 CYS C C -4.302 7.030 6.691 1.00 . A A . 119 CYS C 1 1 8 22959 1 1 119 CYS CA C -5.060 6.466 5.487 1.00 . A A . 119 CYS CA 1 1 8 22960 1 1 119 CYS CB C -6.316 5.701 5.911 1.00 . A A . 119 CYS CB 1 1 8 22961 1 1 119 CYS H H -3.747 4.867 5.241 1.00 . A A . 119 CYS H 1 1 8 22962 1 1 119 CYS HA H -5.377 7.267 4.819 1.00 . A A . 119 CYS HA 1 1 8 22963 1 1 119 CYS HB2 H -7.059 5.736 5.114 1.00 . A A . 119 CYS HB2 1 1 8 22964 1 1 119 CYS HB3 H -6.074 4.651 6.075 1.00 . A A . 119 CYS HB3 1 1 8 22965 1 1 119 CYS HG H -5.965 6.139 8.215 1.00 . A A . 119 CYS HG 1 1 8 22966 1 1 119 CYS N N -4.150 5.625 4.728 1.00 . A A . 119 CYS N 1 1 8 22967 1 1 119 CYS O O -3.424 6.368 7.242 1.00 . A A . 119 CYS O 1 1 8 22968 1 1 119 CYS SG S -7.006 6.431 7.440 1.00 . A A . 119 CYS SG 1 1 8 22969 1 1 120 ASN C C -5.113 9.430 9.143 1.00 . A A . 120 ASN C 1 1 8 22970 1 1 120 ASN CA C -4.035 8.908 8.191 1.00 . A A . 120 ASN CA 1 1 8 22971 1 1 120 ASN CB C -3.194 10.099 7.730 1.00 . A A . 120 ASN CB 1 1 8 22972 1 1 120 ASN CG C -2.917 11.057 8.891 1.00 . A A . 120 ASN CG 1 1 8 22973 1 1 120 ASN H H -5.384 8.779 6.610 1.00 . A A . 120 ASN H 1 1 8 22974 1 1 120 ASN HA H -3.406 8.146 8.652 1.00 . A A . 120 ASN HA 1 1 8 22975 1 1 120 ASN HB2 H -2.251 9.744 7.314 1.00 . A A . 120 ASN HB2 1 1 8 22976 1 1 120 ASN HB3 H -3.714 10.630 6.933 1.00 . A A . 120 ASN HB3 1 1 8 22977 1 1 120 ASN HD21 H -4.797 11.778 8.683 1.00 . A A . 120 ASN HD21 1 1 8 22978 1 1 120 ASN HD22 H -3.859 12.507 9.943 1.00 . A A . 120 ASN HD22 1 1 8 22979 1 1 120 ASN N N -4.669 8.247 7.063 1.00 . A A . 120 ASN N 1 1 8 22980 1 1 120 ASN ND2 N -3.942 11.846 9.198 1.00 . A A . 120 ASN ND2 1 1 8 22981 1 1 120 ASN O O -5.963 10.226 8.746 1.00 . A A . 120 ASN O 1 1 8 22982 1 1 120 ASN OD1 O -1.843 11.078 9.469 1.00 . A A . 120 ASN OD1 1 1 8 22983 1 1 121 TYR C C -5.323 10.184 12.495 1.00 . A A . 121 TYR C 1 1 8 22984 1 1 121 TYR CA C -6.003 9.372 11.391 1.00 . A A . 121 TYR CA 1 1 8 22985 1 1 121 TYR CB C -6.559 8.080 11.994 1.00 . A A . 121 TYR CB 1 1 8 22986 1 1 121 TYR CD1 C -7.844 9.481 13.650 1.00 . A A . 121 TYR CD1 1 1 8 22987 1 1 121 TYR CD2 C -7.293 7.235 14.253 1.00 . A A . 121 TYR CD2 1 1 8 22988 1 1 121 TYR CE1 C -8.498 9.662 14.919 1.00 . A A . 121 TYR CE1 1 1 8 22989 1 1 121 TYR CE2 C -7.947 7.415 15.523 1.00 . A A . 121 TYR CE2 1 1 8 22990 1 1 121 TYR CG C -7.254 8.272 13.343 1.00 . A A . 121 TYR CG 1 1 8 22991 1 1 121 TYR CZ C -8.518 8.620 15.793 1.00 . A A . 121 TYR CZ 1 1 8 22992 1 1 121 TYR H H -4.349 8.314 10.694 1.00 . A A . 121 TYR H 1 1 8 22993 1 1 121 TYR HA H -6.758 9.991 10.907 1.00 . A A . 121 TYR HA 1 1 8 22994 1 1 121 TYR HB2 H -7.266 7.638 11.292 1.00 . A A . 121 TYR HB2 1 1 8 22995 1 1 121 TYR HB3 H -5.743 7.367 12.115 1.00 . A A . 121 TYR HB3 1 1 8 22996 1 1 121 TYR HD1 H -7.813 10.300 12.931 1.00 . A A . 121 TYR HD1 1 1 8 22997 1 1 121 TYR HD2 H -6.827 6.280 14.011 1.00 . A A . 121 TYR HD2 1 1 8 22998 1 1 121 TYR HE1 H -8.968 10.612 15.174 1.00 . A A . 121 TYR HE1 1 1 8 22999 1 1 121 TYR HE2 H -7.985 6.605 16.251 1.00 . A A . 121 TYR HE2 1 1 8 23000 1 1 121 TYR HH H -9.980 8.254 17.022 1.00 . A A . 121 TYR HH 1 1 8 23001 1 1 121 TYR N N -5.043 8.961 10.380 1.00 . A A . 121 TYR N 1 1 8 23002 1 1 121 TYR O O -4.582 9.635 13.308 1.00 . A A . 121 TYR O 1 1 8 23003 1 1 121 TYR OH O -9.136 8.791 16.993 1.00 . A A . 121 TYR OH 1 1 8 23004 1 1 122 LYS C C -3.626 11.878 13.854 1.00 . A A . 122 LYS C 1 1 8 23005 1 1 122 LYS CA C -5.024 12.374 13.477 1.00 . A A . 122 LYS CA 1 1 8 23006 1 1 122 LYS CB C -5.965 12.526 14.674 1.00 . A A . 122 LYS CB 1 1 8 23007 1 1 122 LYS CD C -7.762 14.202 14.106 1.00 . A A . 122 LYS CD 1 1 8 23008 1 1 122 LYS CE C -8.829 13.227 14.608 1.00 . A A . 122 LYS CE 1 1 8 23009 1 1 122 LYS CG C -6.430 13.976 14.825 1.00 . A A . 122 LYS CG 1 1 8 23010 1 1 122 LYS H H -6.203 11.919 11.822 1.00 . A A . 122 LYS H 1 1 8 23011 1 1 122 LYS HA H -4.929 13.356 13.015 1.00 . A A . 122 LYS HA 1 1 8 23012 1 1 122 LYS HB2 H -6.830 11.874 14.546 1.00 . A A . 122 LYS HB2 1 1 8 23013 1 1 122 LYS HB3 H -5.457 12.206 15.584 1.00 . A A . 122 LYS HB3 1 1 8 23014 1 1 122 LYS HD2 H -8.096 15.227 14.266 1.00 . A A . 122 LYS HD2 1 1 8 23015 1 1 122 LYS HD3 H -7.625 14.076 13.032 1.00 . A A . 122 LYS HD3 1 1 8 23016 1 1 122 LYS HE2 H -8.701 12.259 14.124 1.00 . A A . 122 LYS HE2 1 1 8 23017 1 1 122 LYS HE3 H -8.708 13.066 15.679 1.00 . A A . 122 LYS HE3 1 1 8 23018 1 1 122 LYS HG2 H -6.538 14.218 15.882 1.00 . A A . 122 LYS HG2 1 1 8 23019 1 1 122 LYS HG3 H -5.675 14.648 14.419 1.00 . A A . 122 LYS HG3 1 1 8 23020 1 1 122 LYS HZ1 H -10.117 14.706 14.034 1.00 . A A . 122 LYS HZ1 1 1 8 23021 1 1 122 LYS HZ2 H -10.610 13.209 13.606 1.00 . A A . 122 LYS HZ2 1 1 8 23022 1 1 122 LYS HZ3 H -10.740 13.699 15.158 1.00 . A A . 122 LYS HZ3 1 1 8 23023 1 1 122 LYS N N -5.599 11.480 12.487 1.00 . A A . 122 LYS N 1 1 8 23024 1 1 122 LYS NZ N -10.184 13.753 14.329 1.00 . A A . 122 LYS NZ 1 1 8 23025 1 1 122 LYS O O -3.465 11.142 14.826 1.00 . A A . 122 LYS O 1 1 8 23026 1 1 123 GLU C C -1.031 10.483 12.806 1.00 . A A . 123 GLU C 1 1 8 23027 1 1 123 GLU CA C -1.271 11.910 13.302 1.00 . A A . 123 GLU CA 1 1 8 23028 1 1 123 GLU CB C -0.912 12.044 14.783 1.00 . A A . 123 GLU CB 1 1 8 23029 1 1 123 GLU CD C -0.408 14.451 15.343 1.00 . A A . 123 GLU CD 1 1 8 23030 1 1 123 GLU CG C 0.189 13.087 14.989 1.00 . A A . 123 GLU CG 1 1 8 23031 1 1 123 GLU H H -2.789 12.900 12.275 1.00 . A A . 123 GLU H 1 1 8 23032 1 1 123 GLU HA H -0.667 12.610 12.724 1.00 . A A . 123 GLU HA 1 1 8 23033 1 1 123 GLU HB2 H -1.797 12.327 15.352 1.00 . A A . 123 GLU HB2 1 1 8 23034 1 1 123 GLU HB3 H -0.580 11.080 15.169 1.00 . A A . 123 GLU HB3 1 1 8 23035 1 1 123 GLU HG2 H 0.859 12.762 15.784 1.00 . A A . 123 GLU HG2 1 1 8 23036 1 1 123 GLU HG3 H 0.787 13.173 14.082 1.00 . A A . 123 GLU HG3 1 1 8 23037 1 1 123 GLU N N -2.650 12.302 13.064 1.00 . A A . 123 GLU N 1 1 8 23038 1 1 123 GLU O O -0.574 10.282 11.682 1.00 . A A . 123 GLU O 1 1 8 23039 1 1 123 GLU OE1 O -0.709 15.203 14.391 1.00 . A A . 123 GLU OE1 1 1 8 23040 1 1 123 GLU OE2 O -0.551 14.710 16.557 1.00 . A A . 123 GLU OE2 1 1 8 23041 1 1 124 HIS C C -1.913 7.816 12.027 1.00 . A A . 124 HIS C 1 1 8 23042 1 1 124 HIS CA C -1.176 8.127 13.332 1.00 . A A . 124 HIS CA 1 1 8 23043 1 1 124 HIS CB C -1.617 7.231 14.490 1.00 . A A . 124 HIS CB 1 1 8 23044 1 1 124 HIS CD2 C 0.366 5.593 14.024 1.00 . A A . 124 HIS CD2 1 1 8 23045 1 1 124 HIS CE1 C -0.046 4.145 15.611 1.00 . A A . 124 HIS CE1 1 1 8 23046 1 1 124 HIS CG C -0.743 6.016 14.695 1.00 . A A . 124 HIS CG 1 1 8 23047 1 1 124 HIS H H -1.723 9.702 14.580 1.00 . A A . 124 HIS H 1 1 8 23048 1 1 124 HIS HA H -0.107 7.972 13.180 1.00 . A A . 124 HIS HA 1 1 8 23049 1 1 124 HIS HB2 H -1.626 7.819 15.408 1.00 . A A . 124 HIS HB2 1 1 8 23050 1 1 124 HIS HB3 H -2.642 6.902 14.312 1.00 . A A . 124 HIS HB3 1 1 8 23051 1 1 124 HIS HD1 H -1.726 5.111 16.353 1.00 . A A . 124 HIS HD1 1 1 8 23052 1 1 124 HIS HD2 H 0.829 6.098 13.176 1.00 . A A . 124 HIS HD2 1 1 8 23053 1 1 124 HIS HE1 H 0.040 3.271 16.258 1.00 . A A . 124 HIS HE1 1 1 8 23054 1 1 124 HIS N N -1.351 9.529 13.668 1.00 . A A . 124 HIS N 1 1 8 23055 1 1 124 HIS ND1 N -0.979 5.083 15.689 1.00 . A A . 124 HIS ND1 1 1 8 23056 1 1 124 HIS NE2 N 0.787 4.463 14.579 1.00 . A A . 124 HIS NE2 1 1 8 23057 1 1 124 HIS O O -3.067 8.206 11.854 1.00 . A A . 124 HIS O 1 1 8 23058 1 1 125 TRP C C -1.583 5.247 9.662 1.00 . A A . 125 TRP C 1 1 8 23059 1 1 125 TRP CA C -1.791 6.750 9.860 1.00 . A A . 125 TRP CA 1 1 8 23060 1 1 125 TRP CB C -1.191 7.590 8.730 1.00 . A A . 125 TRP CB 1 1 8 23061 1 1 125 TRP CD1 C 1.288 8.066 9.268 1.00 . A A . 125 TRP CD1 1 1 8 23062 1 1 125 TRP CD2 C 1.014 6.577 7.650 1.00 . A A . 125 TRP CD2 1 1 8 23063 1 1 125 TRP CE2 C 2.372 6.739 7.837 1.00 . A A . 125 TRP CE2 1 1 8 23064 1 1 125 TRP CE3 C 0.508 5.690 6.684 1.00 . A A . 125 TRP CE3 1 1 8 23065 1 1 125 TRP CG C 0.324 7.439 8.580 1.00 . A A . 125 TRP CG 1 1 8 23066 1 1 125 TRP CH2 C 2.855 5.158 6.126 1.00 . A A . 125 TRP CH2 1 1 8 23067 1 1 125 TRP CZ2 C 3.336 6.047 7.094 1.00 . A A . 125 TRP CZ2 1 1 8 23068 1 1 125 TRP CZ3 C 1.484 5.006 5.950 1.00 . A A . 125 TRP CZ3 1 1 8 23069 1 1 125 TRP H H -0.279 6.804 11.292 1.00 . A A . 125 TRP H 1 1 8 23070 1 1 125 TRP HA H -2.856 6.978 9.894 1.00 . A A . 125 TRP HA 1 1 8 23071 1 1 125 TRP HB2 H -1.669 7.311 7.791 1.00 . A A . 125 TRP HB2 1 1 8 23072 1 1 125 TRP HB3 H -1.426 8.639 8.908 1.00 . A A . 125 TRP HB3 1 1 8 23073 1 1 125 TRP HD1 H 1.103 8.795 10.057 1.00 . A A . 125 TRP HD1 1 1 8 23074 1 1 125 TRP HE1 H 3.495 8.030 9.247 1.00 . A A . 125 TRP HE1 1 1 8 23075 1 1 125 TRP HE3 H -0.559 5.545 6.517 1.00 . A A . 125 TRP HE3 1 1 8 23076 1 1 125 TRP HH2 H 3.552 4.587 5.512 1.00 . A A . 125 TRP HH2 1 1 8 23077 1 1 125 TRP HZ2 H 4.403 6.193 7.261 1.00 . A A . 125 TRP HZ2 1 1 8 23078 1 1 125 TRP HZ3 H 1.146 4.306 5.187 1.00 . A A . 125 TRP HZ3 1 1 8 23079 1 1 125 TRP N N -1.217 7.117 11.143 1.00 . A A . 125 TRP N 1 1 8 23080 1 1 125 TRP NE1 N 2.543 7.673 8.852 1.00 . A A . 125 TRP NE1 1 1 8 23081 1 1 125 TRP O O -0.793 4.627 10.372 1.00 . A A . 125 TRP O 1 1 8 23082 1 1 126 PHE C C -1.959 3.056 6.903 1.00 . A A . 126 PHE C 1 1 8 23083 1 1 126 PHE CA C -2.213 3.286 8.394 1.00 . A A . 126 PHE CA 1 1 8 23084 1 1 126 PHE CB C -3.555 2.658 8.773 1.00 . A A . 126 PHE CB 1 1 8 23085 1 1 126 PHE CD1 C -3.991 3.579 11.061 1.00 . A A . 126 PHE CD1 1 1 8 23086 1 1 126 PHE CD2 C -5.491 4.145 9.335 1.00 . A A . 126 PHE CD2 1 1 8 23087 1 1 126 PHE CE1 C -4.752 4.353 11.976 1.00 . A A . 126 PHE CE1 1 1 8 23088 1 1 126 PHE CE2 C -6.252 4.918 10.250 1.00 . A A . 126 PHE CE2 1 1 8 23089 1 1 126 PHE CG C -4.376 3.491 9.760 1.00 . A A . 126 PHE CG 1 1 8 23090 1 1 126 PHE CZ C -5.867 5.006 11.552 1.00 . A A . 126 PHE CZ 1 1 8 23091 1 1 126 PHE H H -2.948 5.215 8.122 1.00 . A A . 126 PHE H 1 1 8 23092 1 1 126 PHE HA H -1.376 2.889 8.969 1.00 . A A . 126 PHE HA 1 1 8 23093 1 1 126 PHE HB2 H -4.142 2.504 7.868 1.00 . A A . 126 PHE HB2 1 1 8 23094 1 1 126 PHE HB3 H -3.375 1.674 9.207 1.00 . A A . 126 PHE HB3 1 1 8 23095 1 1 126 PHE HD1 H -3.097 3.055 11.401 1.00 . A A . 126 PHE HD1 1 1 8 23096 1 1 126 PHE HD2 H -5.799 4.074 8.292 1.00 . A A . 126 PHE HD2 1 1 8 23097 1 1 126 PHE HE1 H -4.443 4.423 13.019 1.00 . A A . 126 PHE HE1 1 1 8 23098 1 1 126 PHE HE2 H -7.145 5.442 9.910 1.00 . A A . 126 PHE HE2 1 1 8 23099 1 1 126 PHE HZ H -6.451 5.600 12.254 1.00 . A A . 126 PHE HZ 1 1 8 23100 1 1 126 PHE N N -2.307 4.704 8.694 1.00 . A A . 126 PHE N 1 1 8 23101 1 1 126 PHE O O -2.193 3.946 6.086 1.00 . A A . 126 PHE O 1 1 8 23102 1 1 127 THR C C -2.197 0.461 4.713 1.00 . A A . 127 THR C 1 1 8 23103 1 1 127 THR CA C -1.195 1.502 5.215 1.00 . A A . 127 THR CA 1 1 8 23104 1 1 127 THR CB C 0.259 1.030 5.143 1.00 . A A . 127 THR CB 1 1 8 23105 1 1 127 THR CG2 C 1.054 1.746 4.050 1.00 . A A . 127 THR CG2 1 1 8 23106 1 1 127 THR H H -1.295 1.142 7.264 1.00 . A A . 127 THR H 1 1 8 23107 1 1 127 THR HA H -1.320 2.390 4.597 1.00 . A A . 127 THR HA 1 1 8 23108 1 1 127 THR HB H 0.311 -0.052 5.017 1.00 . A A . 127 THR HB 1 1 8 23109 1 1 127 THR HG1 H 0.671 0.842 7.093 1.00 . A A . 127 THR HG1 1 1 8 23110 1 1 127 THR HG21 H 0.375 2.338 3.435 1.00 . A A . 127 THR HG21 1 1 8 23111 1 1 127 THR HG22 H 1.793 2.403 4.509 1.00 . A A . 127 THR HG22 1 1 8 23112 1 1 127 THR HG23 H 1.560 1.009 3.426 1.00 . A A . 127 THR HG23 1 1 8 23113 1 1 127 THR N N -1.483 1.859 6.594 1.00 . A A . 127 THR N 1 1 8 23114 1 1 127 THR O O -2.401 -0.569 5.354 1.00 . A A . 127 THR O 1 1 8 23115 1 1 127 THR OG1 O 0.837 1.500 6.358 1.00 . A A . 127 THR OG1 1 1 8 23116 1 1 128 VAL C C -3.226 -0.667 1.652 1.00 . A A . 128 VAL C 1 1 8 23117 1 1 128 VAL CA C -3.773 -0.131 2.977 1.00 . A A . 128 VAL CA 1 1 8 23118 1 1 128 VAL CB C -5.116 0.586 2.823 1.00 . A A . 128 VAL CB 1 1 8 23119 1 1 128 VAL CG1 C -6.229 -0.403 2.469 1.00 . A A . 128 VAL CG1 1 1 8 23120 1 1 128 VAL CG2 C -5.465 1.374 4.087 1.00 . A A . 128 VAL CG2 1 1 8 23121 1 1 128 VAL H H -2.626 1.606 3.057 1.00 . A A . 128 VAL H 1 1 8 23122 1 1 128 VAL HA H -3.914 -0.966 3.662 1.00 . A A . 128 VAL HA 1 1 8 23123 1 1 128 VAL HB H -5.025 1.295 2.000 1.00 . A A . 128 VAL HB 1 1 8 23124 1 1 128 VAL HG11 H -5.921 -1.411 2.750 1.00 . A A . 128 VAL HG11 1 1 8 23125 1 1 128 VAL HG12 H -7.137 -0.137 3.009 1.00 . A A . 128 VAL HG12 1 1 8 23126 1 1 128 VAL HG13 H -6.419 -0.368 1.396 1.00 . A A . 128 VAL HG13 1 1 8 23127 1 1 128 VAL HG21 H -5.271 2.434 3.919 1.00 . A A . 128 VAL HG21 1 1 8 23128 1 1 128 VAL HG22 H -6.520 1.232 4.324 1.00 . A A . 128 VAL HG22 1 1 8 23129 1 1 128 VAL HG23 H -4.854 1.019 4.916 1.00 . A A . 128 VAL HG23 1 1 8 23130 1 1 128 VAL N N -2.797 0.766 3.572 1.00 . A A . 128 VAL N 1 1 8 23131 1 1 128 VAL O O -2.920 0.105 0.745 1.00 . A A . 128 VAL O 1 1 8 23132 1 1 129 ARG C C -3.665 -3.594 -0.181 1.00 . A A . 129 ARG C 1 1 8 23133 1 1 129 ARG CA C -2.616 -2.634 0.384 1.00 . A A . 129 ARG CA 1 1 8 23134 1 1 129 ARG CB C -1.330 -3.409 0.677 1.00 . A A . 129 ARG CB 1 1 8 23135 1 1 129 ARG CD C -0.429 -4.837 2.550 1.00 . A A . 129 ARG CD 1 1 8 23136 1 1 129 ARG CG C -1.605 -4.598 1.600 1.00 . A A . 129 ARG CG 1 1 8 23137 1 1 129 ARG CZ C 0.113 -6.448 4.372 1.00 . A A . 129 ARG CZ 1 1 8 23138 1 1 129 ARG H H -3.373 -2.607 2.325 1.00 . A A . 129 ARG H 1 1 8 23139 1 1 129 ARG HA H -2.416 -1.818 -0.311 1.00 . A A . 129 ARG HA 1 1 8 23140 1 1 129 ARG HB2 H -0.894 -3.763 -0.257 1.00 . A A . 129 ARG HB2 1 1 8 23141 1 1 129 ARG HB3 H -0.599 -2.746 1.140 1.00 . A A . 129 ARG HB3 1 1 8 23142 1 1 129 ARG HD2 H 0.491 -4.959 1.979 1.00 . A A . 129 ARG HD2 1 1 8 23143 1 1 129 ARG HD3 H -0.291 -3.971 3.197 1.00 . A A . 129 ARG HD3 1 1 8 23144 1 1 129 ARG HE H -1.487 -6.594 3.161 1.00 . A A . 129 ARG HE 1 1 8 23145 1 1 129 ARG HG2 H -2.511 -4.413 2.177 1.00 . A A . 129 ARG HG2 1 1 8 23146 1 1 129 ARG HG3 H -1.783 -5.492 1.004 1.00 . A A . 129 ARG HG3 1 1 8 23147 1 1 129 ARG HH11 H 1.436 -4.916 4.172 1.00 . A A . 129 ARG HH11 1 1 8 23148 1 1 129 ARG HH12 H 1.800 -6.044 5.435 1.00 . A A . 129 ARG HH12 1 1 8 23149 1 1 129 ARG HH21 H -1.008 -8.082 4.827 1.00 . A A . 129 ARG HH21 1 1 8 23150 1 1 129 ARG HH22 H 0.400 -7.857 5.810 1.00 . A A . 129 ARG HH22 1 1 8 23151 1 1 129 ARG N N -3.121 -1.986 1.583 1.00 . A A . 129 ARG N 1 1 8 23152 1 1 129 ARG NE N -0.678 -6.044 3.369 1.00 . A A . 129 ARG NE 1 1 8 23153 1 1 129 ARG NH1 N 1.209 -5.743 4.686 1.00 . A A . 129 ARG NH1 1 1 8 23154 1 1 129 ARG NH2 N -0.191 -7.556 5.062 1.00 . A A . 129 ARG NH2 1 1 8 23155 1 1 129 ARG O O -4.494 -4.120 0.560 1.00 . A A . 129 ARG O 1 1 8 23156 1 1 130 LYS C C -3.900 -6.071 -2.289 1.00 . A A . 130 LYS C 1 1 8 23157 1 1 130 LYS CA C -4.527 -4.681 -2.163 1.00 . A A . 130 LYS CA 1 1 8 23158 1 1 130 LYS CB C -4.967 -4.081 -3.500 1.00 . A A . 130 LYS CB 1 1 8 23159 1 1 130 LYS CD C -4.153 -5.668 -5.283 1.00 . A A . 130 LYS CD 1 1 8 23160 1 1 130 LYS CE C -4.599 -5.459 -6.731 1.00 . A A . 130 LYS CE 1 1 8 23161 1 1 130 LYS CG C -3.916 -4.328 -4.584 1.00 . A A . 130 LYS CG 1 1 8 23162 1 1 130 LYS H H -2.917 -3.361 -2.085 1.00 . A A . 130 LYS H 1 1 8 23163 1 1 130 LYS HA H -5.415 -4.758 -1.536 1.00 . A A . 130 LYS HA 1 1 8 23164 1 1 130 LYS HB2 H -5.918 -4.519 -3.804 1.00 . A A . 130 LYS HB2 1 1 8 23165 1 1 130 LYS HB3 H -5.132 -3.010 -3.385 1.00 . A A . 130 LYS HB3 1 1 8 23166 1 1 130 LYS HD2 H -3.238 -6.260 -5.262 1.00 . A A . 130 LYS HD2 1 1 8 23167 1 1 130 LYS HD3 H -4.911 -6.235 -4.743 1.00 . A A . 130 LYS HD3 1 1 8 23168 1 1 130 LYS HE2 H -5.394 -6.163 -6.978 1.00 . A A . 130 LYS HE2 1 1 8 23169 1 1 130 LYS HE3 H -5.011 -4.457 -6.850 1.00 . A A . 130 LYS HE3 1 1 8 23170 1 1 130 LYS HG2 H -3.947 -3.521 -5.316 1.00 . A A . 130 LYS HG2 1 1 8 23171 1 1 130 LYS HG3 H -2.920 -4.317 -4.140 1.00 . A A . 130 LYS HG3 1 1 8 23172 1 1 130 LYS HZ1 H -2.695 -6.063 -7.165 1.00 . A A . 130 LYS HZ1 1 1 8 23173 1 1 130 LYS HZ2 H -3.736 -6.242 -8.410 1.00 . A A . 130 LYS HZ2 1 1 8 23174 1 1 130 LYS HZ3 H -3.176 -4.758 -8.021 1.00 . A A . 130 LYS HZ3 1 1 8 23175 1 1 130 LYS N N -3.594 -3.793 -1.489 1.00 . A A . 130 LYS N 1 1 8 23176 1 1 130 LYS NZ N -3.459 -5.646 -7.657 1.00 . A A . 130 LYS NZ 1 1 8 23177 1 1 130 LYS O O -2.790 -6.212 -2.800 1.00 . A A . 130 LYS O 1 1 8 23178 1 1 131 LEU C C -5.090 -9.251 -2.779 1.00 . A A . 131 LEU C 1 1 8 23179 1 1 131 LEU CA C -4.170 -8.438 -1.867 1.00 . A A . 131 LEU CA 1 1 8 23180 1 1 131 LEU CB C -4.038 -9.013 -0.456 1.00 . A A . 131 LEU CB 1 1 8 23181 1 1 131 LEU CD1 C -2.073 -9.477 1.056 1.00 . A A . 131 LEU CD1 1 1 8 23182 1 1 131 LEU CD2 C -3.225 -11.382 -0.160 1.00 . A A . 131 LEU CD2 1 1 8 23183 1 1 131 LEU CG C -2.821 -9.907 -0.207 1.00 . A A . 131 LEU CG 1 1 8 23184 1 1 131 LEU H H -5.541 -6.940 -1.400 1.00 . A A . 131 LEU H 1 1 8 23185 1 1 131 LEU HA H -3.172 -8.425 -2.305 1.00 . A A . 131 LEU HA 1 1 8 23186 1 1 131 LEU HB2 H -4.005 -8.185 0.252 1.00 . A A . 131 LEU HB2 1 1 8 23187 1 1 131 LEU HB3 H -4.937 -9.588 -0.233 1.00 . A A . 131 LEU HB3 1 1 8 23188 1 1 131 LEU HD11 H -2.489 -8.538 1.423 1.00 . A A . 131 LEU HD11 1 1 8 23189 1 1 131 LEU HD12 H -2.180 -10.245 1.821 1.00 . A A . 131 LEU HD12 1 1 8 23190 1 1 131 LEU HD13 H -1.017 -9.339 0.824 1.00 . A A . 131 LEU HD13 1 1 8 23191 1 1 131 LEU HD21 H -3.017 -11.847 -1.124 1.00 . A A . 131 LEU HD21 1 1 8 23192 1 1 131 LEU HD22 H -2.655 -11.890 0.619 1.00 . A A . 131 LEU HD22 1 1 8 23193 1 1 131 LEU HD23 H -4.289 -11.460 0.059 1.00 . A A . 131 LEU HD23 1 1 8 23194 1 1 131 LEU HG H -2.133 -9.788 -1.045 1.00 . A A . 131 LEU HG 1 1 8 23195 1 1 131 LEU N N -4.639 -7.063 -1.814 1.00 . A A . 131 LEU N 1 1 8 23196 1 1 131 LEU O O -6.293 -9.339 -2.535 1.00 . A A . 131 LEU O 1 1 8 23197 1 1 132 GLY C C -6.180 -9.757 -5.595 1.00 . A A . 132 GLY C 1 1 8 23198 1 1 132 GLY CA C -5.240 -10.629 -4.761 1.00 . A A . 132 GLY CA 1 1 8 23199 1 1 132 GLY H H -3.511 -9.750 -4.002 1.00 . A A . 132 GLY H 1 1 8 23200 1 1 132 GLY HA2 H -4.551 -11.159 -5.419 1.00 . A A . 132 GLY HA2 1 1 8 23201 1 1 132 GLY HA3 H -5.817 -11.385 -4.228 1.00 . A A . 132 GLY HA3 1 1 8 23202 1 1 132 GLY N N -4.490 -9.826 -3.811 1.00 . A A . 132 GLY N 1 1 8 23203 1 1 132 GLY O O -5.799 -9.266 -6.657 1.00 . A A . 132 GLY O 1 1 8 23204 1 1 133 LYS C C -9.267 -8.080 -4.733 1.00 . A A . 133 LYS C 1 1 8 23205 1 1 133 LYS CA C -8.388 -8.785 -5.768 1.00 . A A . 133 LYS CA 1 1 8 23206 1 1 133 LYS CB C -9.176 -9.639 -6.763 1.00 . A A . 133 LYS CB 1 1 8 23207 1 1 133 LYS CD C -9.389 -8.119 -8.763 1.00 . A A . 133 LYS CD 1 1 8 23208 1 1 133 LYS CE C -8.475 -6.899 -8.628 1.00 . A A . 133 LYS CE 1 1 8 23209 1 1 133 LYS CG C -8.718 -9.372 -8.198 1.00 . A A . 133 LYS CG 1 1 8 23210 1 1 133 LYS H H -7.693 -9.992 -4.220 1.00 . A A . 133 LYS H 1 1 8 23211 1 1 133 LYS HA H -7.857 -8.027 -6.344 1.00 . A A . 133 LYS HA 1 1 8 23212 1 1 133 LYS HB2 H -9.044 -10.695 -6.526 1.00 . A A . 133 LYS HB2 1 1 8 23213 1 1 133 LYS HB3 H -10.240 -9.423 -6.671 1.00 . A A . 133 LYS HB3 1 1 8 23214 1 1 133 LYS HD2 H -9.637 -8.276 -9.813 1.00 . A A . 133 LYS HD2 1 1 8 23215 1 1 133 LYS HD3 H -10.326 -7.935 -8.238 1.00 . A A . 133 LYS HD3 1 1 8 23216 1 1 133 LYS HE2 H -8.607 -6.446 -7.645 1.00 . A A . 133 LYS HE2 1 1 8 23217 1 1 133 LYS HE3 H -7.432 -7.209 -8.699 1.00 . A A . 133 LYS HE3 1 1 8 23218 1 1 133 LYS HG2 H -7.635 -9.251 -8.222 1.00 . A A . 133 LYS HG2 1 1 8 23219 1 1 133 LYS HG3 H -8.957 -10.231 -8.826 1.00 . A A . 133 LYS HG3 1 1 8 23220 1 1 133 LYS HZ1 H -9.024 -5.035 -9.259 1.00 . A A . 133 LYS HZ1 1 1 8 23221 1 1 133 LYS HZ2 H -7.969 -5.778 -10.260 1.00 . A A . 133 LYS HZ2 1 1 8 23222 1 1 133 LYS HZ3 H -9.537 -6.234 -10.242 1.00 . A A . 133 LYS HZ3 1 1 8 23223 1 1 133 LYS N N -7.391 -9.590 -5.084 1.00 . A A . 133 LYS N 1 1 8 23224 1 1 133 LYS NZ N -8.776 -5.906 -9.683 1.00 . A A . 133 LYS NZ 1 1 8 23225 1 1 133 LYS O O -10.394 -7.688 -5.033 1.00 . A A . 133 LYS O 1 1 8 23226 1 1 134 GLN C C -8.540 -6.262 -1.761 1.00 . A A . 134 GLN C 1 1 8 23227 1 1 134 GLN CA C -9.438 -7.289 -2.453 1.00 . A A . 134 GLN CA 1 1 8 23228 1 1 134 GLN CB C -9.969 -8.316 -1.452 1.00 . A A . 134 GLN CB 1 1 8 23229 1 1 134 GLN CD C -12.301 -7.463 -1.892 1.00 . A A . 134 GLN CD 1 1 8 23230 1 1 134 GLN CG C -11.412 -8.704 -1.777 1.00 . A A . 134 GLN CG 1 1 8 23231 1 1 134 GLN H H -7.801 -8.261 -3.299 1.00 . A A . 134 GLN H 1 1 8 23232 1 1 134 GLN HA H -10.279 -6.785 -2.928 1.00 . A A . 134 GLN HA 1 1 8 23233 1 1 134 GLN HB2 H -9.337 -9.205 -1.468 1.00 . A A . 134 GLN HB2 1 1 8 23234 1 1 134 GLN HB3 H -9.917 -7.907 -0.443 1.00 . A A . 134 GLN HB3 1 1 8 23235 1 1 134 GLN HE21 H -11.582 -6.841 -0.105 1.00 . A A . 134 GLN HE21 1 1 8 23236 1 1 134 GLN HE22 H -12.741 -5.788 -0.844 1.00 . A A . 134 GLN HE22 1 1 8 23237 1 1 134 GLN HG2 H -11.440 -9.263 -2.712 1.00 . A A . 134 GLN HG2 1 1 8 23238 1 1 134 GLN HG3 H -11.800 -9.362 -1.000 1.00 . A A . 134 GLN HG3 1 1 8 23239 1 1 134 GLN N N -8.718 -7.940 -3.535 1.00 . A A . 134 GLN N 1 1 8 23240 1 1 134 GLN NE2 N -12.200 -6.629 -0.862 1.00 . A A . 134 GLN NE2 1 1 8 23241 1 1 134 GLN O O -7.316 -6.333 -1.863 1.00 . A A . 134 GLN O 1 1 8 23242 1 1 134 GLN OE1 O -13.029 -7.277 -2.853 1.00 . A A . 134 GLN OE1 1 1 8 23243 1 1 135 TRP C C -8.306 -4.728 1.094 1.00 . A A . 135 TRP C 1 1 8 23244 1 1 135 TRP CA C -8.457 -4.289 -0.364 1.00 . A A . 135 TRP CA 1 1 8 23245 1 1 135 TRP CB C -9.156 -2.936 -0.511 1.00 . A A . 135 TRP CB 1 1 8 23246 1 1 135 TRP CD1 C -11.128 -2.436 -2.099 1.00 . A A . 135 TRP CD1 1 1 8 23247 1 1 135 TRP CD2 C -9.227 -2.831 -3.164 1.00 . A A . 135 TRP CD2 1 1 8 23248 1 1 135 TRP CE2 C -10.190 -2.580 -4.119 1.00 . A A . 135 TRP CE2 1 1 8 23249 1 1 135 TRP CE3 C -7.898 -3.120 -3.522 1.00 . A A . 135 TRP CE3 1 1 8 23250 1 1 135 TRP CG C -9.844 -2.735 -1.863 1.00 . A A . 135 TRP CG 1 1 8 23251 1 1 135 TRP CH2 C -8.611 -2.879 -5.875 1.00 . A A . 135 TRP CH2 1 1 8 23252 1 1 135 TRP CZ2 C -9.928 -2.593 -5.495 1.00 . A A . 135 TRP CZ2 1 1 8 23253 1 1 135 TRP CZ3 C -7.652 -3.129 -4.900 1.00 . A A . 135 TRP CZ3 1 1 8 23254 1 1 135 TRP H H -10.178 -5.279 -0.995 1.00 . A A . 135 TRP H 1 1 8 23255 1 1 135 TRP HA H -7.476 -4.192 -0.828 1.00 . A A . 135 TRP HA 1 1 8 23256 1 1 135 TRP HB2 H -9.898 -2.834 0.281 1.00 . A A . 135 TRP HB2 1 1 8 23257 1 1 135 TRP HB3 H -8.423 -2.143 -0.366 1.00 . A A . 135 TRP HB3 1 1 8 23258 1 1 135 TRP HD1 H -11.878 -2.292 -1.320 1.00 . A A . 135 TRP HD1 1 1 8 23259 1 1 135 TRP HE1 H -12.344 -2.099 -3.910 1.00 . A A . 135 TRP HE1 1 1 8 23260 1 1 135 TRP HE3 H -7.119 -3.321 -2.787 1.00 . A A . 135 TRP HE3 1 1 8 23261 1 1 135 TRP HH2 H -8.340 -2.905 -6.930 1.00 . A A . 135 TRP HH2 1 1 8 23262 1 1 135 TRP HZ2 H -10.707 -2.392 -6.230 1.00 . A A . 135 TRP HZ2 1 1 8 23263 1 1 135 TRP HZ3 H -6.638 -3.348 -5.232 1.00 . A A . 135 TRP HZ3 1 1 8 23264 1 1 135 TRP N N -9.183 -5.330 -1.072 1.00 . A A . 135 TRP N 1 1 8 23265 1 1 135 TRP NE1 N -11.384 -2.332 -3.451 1.00 . A A . 135 TRP NE1 1 1 8 23266 1 1 135 TRP O O -9.277 -5.141 1.726 1.00 . A A . 135 TRP O 1 1 8 23267 1 1 136 PHE C C -5.980 -3.917 3.669 1.00 . A A . 136 PHE C 1 1 8 23268 1 1 136 PHE CA C -6.788 -5.004 2.957 1.00 . A A . 136 PHE CA 1 1 8 23269 1 1 136 PHE CB C -5.955 -6.286 2.898 1.00 . A A . 136 PHE CB 1 1 8 23270 1 1 136 PHE CD1 C -6.834 -7.336 0.802 1.00 . A A . 136 PHE CD1 1 1 8 23271 1 1 136 PHE CD2 C -7.024 -8.549 2.812 1.00 . A A . 136 PHE CD2 1 1 8 23272 1 1 136 PHE CE1 C -7.460 -8.400 0.101 1.00 . A A . 136 PHE CE1 1 1 8 23273 1 1 136 PHE CE2 C -7.650 -9.613 2.111 1.00 . A A . 136 PHE CE2 1 1 8 23274 1 1 136 PHE CG C -6.629 -7.433 2.143 1.00 . A A . 136 PHE CG 1 1 8 23275 1 1 136 PHE CZ C -7.855 -9.516 0.770 1.00 . A A . 136 PHE CZ 1 1 8 23276 1 1 136 PHE H H -6.295 -4.286 1.065 1.00 . A A . 136 PHE H 1 1 8 23277 1 1 136 PHE HA H -7.743 -5.136 3.466 1.00 . A A . 136 PHE HA 1 1 8 23278 1 1 136 PHE HB2 H -4.999 -6.064 2.424 1.00 . A A . 136 PHE HB2 1 1 8 23279 1 1 136 PHE HB3 H -5.737 -6.613 3.915 1.00 . A A . 136 PHE HB3 1 1 8 23280 1 1 136 PHE HD1 H -6.518 -6.441 0.265 1.00 . A A . 136 PHE HD1 1 1 8 23281 1 1 136 PHE HD2 H -6.860 -8.626 3.887 1.00 . A A . 136 PHE HD2 1 1 8 23282 1 1 136 PHE HE1 H -7.625 -8.322 -0.974 1.00 . A A . 136 PHE HE1 1 1 8 23283 1 1 136 PHE HE2 H -7.966 -10.508 2.647 1.00 . A A . 136 PHE HE2 1 1 8 23284 1 1 136 PHE HZ H -8.336 -10.333 0.231 1.00 . A A . 136 PHE HZ 1 1 8 23285 1 1 136 PHE N N -7.080 -4.623 1.586 1.00 . A A . 136 PHE N 1 1 8 23286 1 1 136 PHE O O -5.016 -3.392 3.114 1.00 . A A . 136 PHE O 1 1 8 23287 1 1 137 ASN C C -4.644 -3.255 6.528 1.00 . A A . 137 ASN C 1 1 8 23288 1 1 137 ASN CA C -5.732 -2.595 5.679 1.00 . A A . 137 ASN CA 1 1 8 23289 1 1 137 ASN CB C -6.712 -1.896 6.624 1.00 . A A . 137 ASN CB 1 1 8 23290 1 1 137 ASN CG C -6.505 -0.381 6.605 1.00 . A A . 137 ASN CG 1 1 8 23291 1 1 137 ASN H H -7.190 -4.042 5.330 1.00 . A A . 137 ASN H 1 1 8 23292 1 1 137 ASN HA H -5.325 -1.889 4.955 1.00 . A A . 137 ASN HA 1 1 8 23293 1 1 137 ASN HB2 H -7.735 -2.131 6.331 1.00 . A A . 137 ASN HB2 1 1 8 23294 1 1 137 ASN HB3 H -6.576 -2.273 7.638 1.00 . A A . 137 ASN HB3 1 1 8 23295 1 1 137 ASN HD21 H -4.672 -0.668 7.414 1.00 . A A . 137 ASN HD21 1 1 8 23296 1 1 137 ASN HD22 H -5.098 0.984 7.114 1.00 . A A . 137 ASN HD22 1 1 8 23297 1 1 137 ASN N N -6.404 -3.610 4.886 1.00 . A A . 137 ASN N 1 1 8 23298 1 1 137 ASN ND2 N -5.328 0.011 7.084 1.00 . A A . 137 ASN ND2 1 1 8 23299 1 1 137 ASN O O -4.808 -4.386 6.983 1.00 . A A . 137 ASN O 1 1 8 23300 1 1 137 ASN OD1 O -7.359 0.383 6.185 1.00 . A A . 137 ASN OD1 1 1 8 23301 1 1 138 LEU C C -1.838 -1.869 8.310 1.00 . A A . 138 LEU C 1 1 8 23302 1 1 138 LEU CA C -2.444 -3.019 7.504 1.00 . A A . 138 LEU CA 1 1 8 23303 1 1 138 LEU CB C -1.435 -3.739 6.607 1.00 . A A . 138 LEU CB 1 1 8 23304 1 1 138 LEU CD1 C -0.564 -4.935 8.649 1.00 . A A . 138 LEU CD1 1 1 8 23305 1 1 138 LEU CD2 C -1.801 -6.223 6.847 1.00 . A A . 138 LEU CD2 1 1 8 23306 1 1 138 LEU CG C -0.867 -5.050 7.154 1.00 . A A . 138 LEU CG 1 1 8 23307 1 1 138 LEU H H -3.433 -1.600 6.343 1.00 . A A . 138 LEU H 1 1 8 23308 1 1 138 LEU HA H -2.841 -3.758 8.200 1.00 . A A . 138 LEU HA 1 1 8 23309 1 1 138 LEU HB2 H -1.912 -3.945 5.649 1.00 . A A . 138 LEU HB2 1 1 8 23310 1 1 138 LEU HB3 H -0.605 -3.061 6.410 1.00 . A A . 138 LEU HB3 1 1 8 23311 1 1 138 LEU HD11 H -0.014 -4.013 8.839 1.00 . A A . 138 LEU HD11 1 1 8 23312 1 1 138 LEU HD12 H -1.499 -4.922 9.210 1.00 . A A . 138 LEU HD12 1 1 8 23313 1 1 138 LEU HD13 H 0.037 -5.788 8.965 1.00 . A A . 138 LEU HD13 1 1 8 23314 1 1 138 LEU HD21 H -2.680 -6.164 7.489 1.00 . A A . 138 LEU HD21 1 1 8 23315 1 1 138 LEU HD22 H -2.110 -6.178 5.803 1.00 . A A . 138 LEU HD22 1 1 8 23316 1 1 138 LEU HD23 H -1.279 -7.161 7.032 1.00 . A A . 138 LEU HD23 1 1 8 23317 1 1 138 LEU HG H 0.078 -5.251 6.649 1.00 . A A . 138 LEU HG 1 1 8 23318 1 1 138 LEU N N -3.558 -2.520 6.717 1.00 . A A . 138 LEU N 1 1 8 23319 1 1 138 LEU O O -1.700 -0.756 7.804 1.00 . A A . 138 LEU O 1 1 8 23320 1 1 139 ASN C C -0.796 -1.759 11.846 1.00 . A A . 139 ASN C 1 1 8 23321 1 1 139 ASN CA C -0.906 -1.182 10.434 1.00 . A A . 139 ASN CA 1 1 8 23322 1 1 139 ASN CB C -1.775 0.075 10.503 1.00 . A A . 139 ASN CB 1 1 8 23323 1 1 139 ASN CG C -1.124 1.144 11.383 1.00 . A A . 139 ASN CG 1 1 8 23324 1 1 139 ASN H H -1.609 -3.083 9.956 1.00 . A A . 139 ASN H 1 1 8 23325 1 1 139 ASN HA H 0.068 -0.954 10.000 1.00 . A A . 139 ASN HA 1 1 8 23326 1 1 139 ASN HB2 H -1.931 0.470 9.499 1.00 . A A . 139 ASN HB2 1 1 8 23327 1 1 139 ASN HB3 H -2.758 -0.180 10.901 1.00 . A A . 139 ASN HB3 1 1 8 23328 1 1 139 ASN HD21 H -2.232 0.472 12.938 1.00 . A A . 139 ASN HD21 1 1 8 23329 1 1 139 ASN HD22 H -1.180 1.801 13.297 1.00 . A A . 139 ASN HD22 1 1 8 23330 1 1 139 ASN N N -1.493 -2.176 9.552 1.00 . A A . 139 ASN N 1 1 8 23331 1 1 139 ASN ND2 N -1.547 1.139 12.644 1.00 . A A . 139 ASN ND2 1 1 8 23332 1 1 139 ASN O O 0.302 -2.049 12.319 1.00 . A A . 139 ASN O 1 1 8 23333 1 1 139 ASN OD1 O -0.293 1.923 10.945 1.00 . A A . 139 ASN OD1 1 1 8 23334 1 1 140 SER C C -3.416 -2.334 14.389 1.00 . A A . 140 SER C 1 1 8 23335 1 1 140 SER CA C -1.997 -2.448 13.829 1.00 . A A . 140 SER CA 1 1 8 23336 1 1 140 SER CB C -1.006 -1.727 14.745 1.00 . A A . 140 SER CB 1 1 8 23337 1 1 140 SER H H -2.838 -1.673 12.089 1.00 . A A . 140 SER H 1 1 8 23338 1 1 140 SER HA H -1.707 -3.495 13.733 1.00 . A A . 140 SER HA 1 1 8 23339 1 1 140 SER HB2 H -1.166 -2.046 15.775 1.00 . A A . 140 SER HB2 1 1 8 23340 1 1 140 SER HB3 H 0.011 -2.015 14.477 1.00 . A A . 140 SER HB3 1 1 8 23341 1 1 140 SER HG H -0.233 0.111 14.579 1.00 . A A . 140 SER HG 1 1 8 23342 1 1 140 SER N N -1.949 -1.910 12.480 1.00 . A A . 140 SER N 1 1 8 23343 1 1 140 SER O O -3.829 -3.147 15.215 1.00 . A A . 140 SER O 1 1 8 23344 1 1 140 SER OG O -1.135 -0.311 14.662 1.00 . A A . 140 SER OG 1 1 8 23345 1 1 141 LEU C C -6.390 -2.203 13.824 1.00 . A A . 141 LEU C 1 1 8 23346 1 1 141 LEU CA C -5.489 -1.088 14.359 1.00 . A A . 141 LEU CA 1 1 8 23347 1 1 141 LEU CB C -5.949 0.317 13.964 1.00 . A A . 141 LEU CB 1 1 8 23348 1 1 141 LEU CD1 C -8.190 0.154 12.820 1.00 . A A . 141 LEU CD1 1 1 8 23349 1 1 141 LEU CD2 C -6.441 1.785 11.974 1.00 . A A . 141 LEU CD2 1 1 8 23350 1 1 141 LEU CG C -6.697 0.429 12.634 1.00 . A A . 141 LEU CG 1 1 8 23351 1 1 141 LEU H H -3.781 -0.663 13.244 1.00 . A A . 141 LEU H 1 1 8 23352 1 1 141 LEU HA H -5.491 -1.134 15.448 1.00 . A A . 141 LEU HA 1 1 8 23353 1 1 141 LEU HB2 H -6.595 0.701 14.755 1.00 . A A . 141 LEU HB2 1 1 8 23354 1 1 141 LEU HB3 H -5.075 0.966 13.923 1.00 . A A . 141 LEU HB3 1 1 8 23355 1 1 141 LEU HD11 H -8.328 -0.592 13.602 1.00 . A A . 141 LEU HD11 1 1 8 23356 1 1 141 LEU HD12 H -8.697 1.077 13.103 1.00 . A A . 141 LEU HD12 1 1 8 23357 1 1 141 LEU HD13 H -8.610 -0.218 11.885 1.00 . A A . 141 LEU HD13 1 1 8 23358 1 1 141 LEU HD21 H -7.393 2.278 11.775 1.00 . A A . 141 LEU HD21 1 1 8 23359 1 1 141 LEU HD22 H -5.843 2.407 12.641 1.00 . A A . 141 LEU HD22 1 1 8 23360 1 1 141 LEU HD23 H -5.905 1.638 11.037 1.00 . A A . 141 LEU HD23 1 1 8 23361 1 1 141 LEU HG H -6.310 -0.335 11.960 1.00 . A A . 141 LEU HG 1 1 8 23362 1 1 141 LEU N N -4.124 -1.319 13.916 1.00 . A A . 141 LEU N 1 1 8 23363 1 1 141 LEU O O -7.460 -2.459 14.374 1.00 . A A . 141 LEU O 1 1 8 23364 1 1 142 LEU C C -6.234 -5.251 12.755 1.00 . A A . 142 LEU C 1 1 8 23365 1 1 142 LEU CA C -6.673 -3.919 12.143 1.00 . A A . 142 LEU CA 1 1 8 23366 1 1 142 LEU CB C -6.537 -3.867 10.620 1.00 . A A . 142 LEU CB 1 1 8 23367 1 1 142 LEU CD1 C -5.232 -1.760 10.158 1.00 . A A . 142 LEU CD1 1 1 8 23368 1 1 142 LEU CD2 C -4.022 -3.893 10.807 1.00 . A A . 142 LEU CD2 1 1 8 23369 1 1 142 LEU CG C -5.226 -3.288 10.083 1.00 . A A . 142 LEU CG 1 1 8 23370 1 1 142 LEU H H -5.052 -2.623 12.317 1.00 . A A . 142 LEU H 1 1 8 23371 1 1 142 LEU HA H -7.726 -3.761 12.378 1.00 . A A . 142 LEU HA 1 1 8 23372 1 1 142 LEU HB2 H -6.650 -4.879 10.230 1.00 . A A . 142 LEU HB2 1 1 8 23373 1 1 142 LEU HB3 H -7.362 -3.278 10.221 1.00 . A A . 142 LEU HB3 1 1 8 23374 1 1 142 LEU HD11 H -4.905 -1.348 9.203 1.00 . A A . 142 LEU HD11 1 1 8 23375 1 1 142 LEU HD12 H -6.240 -1.410 10.378 1.00 . A A . 142 LEU HD12 1 1 8 23376 1 1 142 LEU HD13 H -4.554 -1.432 10.946 1.00 . A A . 142 LEU HD13 1 1 8 23377 1 1 142 LEU HD21 H -4.331 -4.252 11.789 1.00 . A A . 142 LEU HD21 1 1 8 23378 1 1 142 LEU HD22 H -3.628 -4.725 10.224 1.00 . A A . 142 LEU HD22 1 1 8 23379 1 1 142 LEU HD23 H -3.249 -3.133 10.924 1.00 . A A . 142 LEU HD23 1 1 8 23380 1 1 142 LEU HG H -5.139 -3.558 9.031 1.00 . A A . 142 LEU HG 1 1 8 23381 1 1 142 LEU N N -5.923 -2.837 12.758 1.00 . A A . 142 LEU N 1 1 8 23382 1 1 142 LEU O O -6.787 -6.300 12.429 1.00 . A A . 142 LEU O 1 1 8 23383 1 1 143 THR C C -4.473 -7.462 13.271 1.00 . A A . 143 THR C 1 1 8 23384 1 1 143 THR CA C -4.724 -6.350 14.292 1.00 . A A . 143 THR CA 1 1 8 23385 1 1 143 THR CB C -5.709 -6.747 15.393 1.00 . A A . 143 THR CB 1 1 8 23386 1 1 143 THR CG2 C -6.612 -7.911 14.980 1.00 . A A . 143 THR CG2 1 1 8 23387 1 1 143 THR H H -4.799 -4.307 13.890 1.00 . A A . 143 THR H 1 1 8 23388 1 1 143 THR HA H -3.761 -6.101 14.737 1.00 . A A . 143 THR HA 1 1 8 23389 1 1 143 THR HB H -6.301 -5.890 15.714 1.00 . A A . 143 THR HB 1 1 8 23390 1 1 143 THR HG1 H -4.250 -7.964 16.024 1.00 . A A . 143 THR HG1 1 1 8 23391 1 1 143 THR HG21 H -6.144 -8.853 15.265 1.00 . A A . 143 THR HG21 1 1 8 23392 1 1 143 THR HG22 H -7.576 -7.818 15.479 1.00 . A A . 143 THR HG22 1 1 8 23393 1 1 143 THR HG23 H -6.759 -7.891 13.900 1.00 . A A . 143 THR HG23 1 1 8 23394 1 1 143 THR N N -5.244 -5.165 13.631 1.00 . A A . 143 THR N 1 1 8 23395 1 1 143 THR O O -4.500 -8.643 13.615 1.00 . A A . 143 THR O 1 1 8 23396 1 1 143 THR OG1 O -4.882 -7.296 16.416 1.00 . A A . 143 THR OG1 1 1 8 23397 1 1 144 GLY C C -4.572 -7.498 9.643 1.00 . A A . 144 GLY C 1 1 8 23398 1 1 144 GLY CA C -3.978 -7.992 10.964 1.00 . A A . 144 GLY CA 1 1 8 23399 1 1 144 GLY H H -4.214 -6.083 11.765 1.00 . A A . 144 GLY H 1 1 8 23400 1 1 144 GLY HA2 H -2.904 -8.137 10.851 1.00 . A A . 144 GLY HA2 1 1 8 23401 1 1 144 GLY HA3 H -4.406 -8.961 11.219 1.00 . A A . 144 GLY HA3 1 1 8 23402 1 1 144 GLY N N -4.234 -7.046 12.037 1.00 . A A . 144 GLY N 1 1 8 23403 1 1 144 GLY O O -4.927 -6.327 9.518 1.00 . A A . 144 GLY O 1 1 8 23404 1 1 145 PRO C C -6.732 -7.975 7.420 1.00 . A A . 145 PRO C 1 1 8 23405 1 1 145 PRO CA C -5.209 -8.112 7.360 1.00 . A A . 145 PRO CA 1 1 8 23406 1 1 145 PRO CB C -4.750 -9.238 6.448 1.00 . A A . 145 PRO CB 1 1 8 23407 1 1 145 PRO CD C -4.254 -9.836 8.780 1.00 . A A . 145 PRO CD 1 1 8 23408 1 1 145 PRO CG C -4.361 -10.385 7.366 1.00 . A A . 145 PRO CG 1 1 8 23409 1 1 145 PRO HA H -4.867 -7.223 7.054 1.00 . A A . 145 PRO HA 1 1 8 23410 1 1 145 PRO HB2 H -5.544 -9.536 5.765 1.00 . A A . 145 PRO HB2 1 1 8 23411 1 1 145 PRO HB3 H -3.904 -8.924 5.836 1.00 . A A . 145 PRO HB3 1 1 8 23412 1 1 145 PRO HD2 H -4.898 -10.383 9.468 1.00 . A A . 145 PRO HD2 1 1 8 23413 1 1 145 PRO HD3 H -3.236 -9.920 9.160 1.00 . A A . 145 PRO HD3 1 1 8 23414 1 1 145 PRO HG2 H -5.107 -11.179 7.321 1.00 . A A . 145 PRO HG2 1 1 8 23415 1 1 145 PRO HG3 H -3.413 -10.821 7.053 1.00 . A A . 145 PRO HG3 1 1 8 23416 1 1 145 PRO N N -4.664 -8.439 8.667 1.00 . A A . 145 PRO N 1 1 8 23417 1 1 145 PRO O O -7.453 -8.964 7.298 1.00 . A A . 145 PRO O 1 1 8 23418 1 1 146 GLU C C -9.193 -6.333 6.280 1.00 . A A . 146 GLU C 1 1 8 23419 1 1 146 GLU CA C -8.600 -6.462 7.685 1.00 . A A . 146 GLU CA 1 1 8 23420 1 1 146 GLU CB C -8.868 -5.202 8.511 1.00 . A A . 146 GLU CB 1 1 8 23421 1 1 146 GLU CD C -10.567 -3.404 9.003 1.00 . A A . 146 GLU CD 1 1 8 23422 1 1 146 GLU CG C -10.348 -4.818 8.461 1.00 . A A . 146 GLU CG 1 1 8 23423 1 1 146 GLU H H -6.583 -5.942 7.706 1.00 . A A . 146 GLU H 1 1 8 23424 1 1 146 GLU HA H -9.037 -7.322 8.193 1.00 . A A . 146 GLU HA 1 1 8 23425 1 1 146 GLU HB2 H -8.567 -5.370 9.545 1.00 . A A . 146 GLU HB2 1 1 8 23426 1 1 146 GLU HB3 H -8.262 -4.379 8.132 1.00 . A A . 146 GLU HB3 1 1 8 23427 1 1 146 GLU HG2 H -10.709 -4.878 7.434 1.00 . A A . 146 GLU HG2 1 1 8 23428 1 1 146 GLU HG3 H -10.932 -5.530 9.045 1.00 . A A . 146 GLU HG3 1 1 8 23429 1 1 146 GLU N N -7.177 -6.741 7.607 1.00 . A A . 146 GLU N 1 1 8 23430 1 1 146 GLU O O -8.884 -5.388 5.557 1.00 . A A . 146 GLU O 1 1 8 23431 1 1 146 GLU OE1 O -10.191 -3.181 10.174 1.00 . A A . 146 GLU OE1 1 1 8 23432 1 1 146 GLU OE2 O -11.104 -2.579 8.234 1.00 . A A . 146 GLU OE2 1 1 8 23433 1 1 147 LEU C C -11.645 -6.125 4.539 1.00 . A A . 147 LEU C 1 1 8 23434 1 1 147 LEU CA C -10.674 -7.303 4.632 1.00 . A A . 147 LEU CA 1 1 8 23435 1 1 147 LEU CB C -11.325 -8.660 4.361 1.00 . A A . 147 LEU CB 1 1 8 23436 1 1 147 LEU CD1 C -11.277 -10.877 3.160 1.00 . A A . 147 LEU CD1 1 1 8 23437 1 1 147 LEU CD2 C -11.190 -8.711 1.843 1.00 . A A . 147 LEU CD2 1 1 8 23438 1 1 147 LEU CG C -10.804 -9.423 3.141 1.00 . A A . 147 LEU CG 1 1 8 23439 1 1 147 LEU H H -10.281 -8.062 6.532 1.00 . A A . 147 LEU H 1 1 8 23440 1 1 147 LEU HA H -9.892 -7.166 3.885 1.00 . A A . 147 LEU HA 1 1 8 23441 1 1 147 LEU HB2 H -11.191 -9.288 5.241 1.00 . A A . 147 LEU HB2 1 1 8 23442 1 1 147 LEU HB3 H -12.398 -8.508 4.238 1.00 . A A . 147 LEU HB3 1 1 8 23443 1 1 147 LEU HD11 H -11.538 -11.188 2.148 1.00 . A A . 147 LEU HD11 1 1 8 23444 1 1 147 LEU HD12 H -10.480 -11.514 3.542 1.00 . A A . 147 LEU HD12 1 1 8 23445 1 1 147 LEU HD13 H -12.152 -10.966 3.804 1.00 . A A . 147 LEU HD13 1 1 8 23446 1 1 147 LEU HD21 H -12.271 -8.760 1.710 1.00 . A A . 147 LEU HD21 1 1 8 23447 1 1 147 LEU HD22 H -10.876 -7.669 1.893 1.00 . A A . 147 LEU HD22 1 1 8 23448 1 1 147 LEU HD23 H -10.698 -9.199 1.001 1.00 . A A . 147 LEU HD23 1 1 8 23449 1 1 147 LEU HG H -9.715 -9.438 3.188 1.00 . A A . 147 LEU HG 1 1 8 23450 1 1 147 LEU N N -10.035 -7.297 5.937 1.00 . A A . 147 LEU N 1 1 8 23451 1 1 147 LEU O O -12.550 -5.995 5.362 1.00 . A A . 147 LEU O 1 1 8 23452 1 1 148 ILE C C -12.972 -4.256 1.965 1.00 . A A . 148 ILE C 1 1 8 23453 1 1 148 ILE CA C -12.270 -4.132 3.319 1.00 . A A . 148 ILE CA 1 1 8 23454 1 1 148 ILE CB C -11.458 -2.845 3.475 1.00 . A A . 148 ILE CB 1 1 8 23455 1 1 148 ILE CD1 C -9.939 -1.517 4.988 1.00 . A A . 148 ILE CD1 1 1 8 23456 1 1 148 ILE CG1 C -10.732 -2.815 4.822 1.00 . A A . 148 ILE CG1 1 1 8 23457 1 1 148 ILE CG2 C -12.341 -1.612 3.273 1.00 . A A . 148 ILE CG2 1 1 8 23458 1 1 148 ILE H H -10.687 -5.408 2.864 1.00 . A A . 148 ILE H 1 1 8 23459 1 1 148 ILE HA H -13.028 -4.132 4.102 1.00 . A A . 148 ILE HA 1 1 8 23460 1 1 148 ILE HB H -10.695 -2.825 2.697 1.00 . A A . 148 ILE HB 1 1 8 23461 1 1 148 ILE HD11 H -10.561 -0.671 4.697 1.00 . A A . 148 ILE HD11 1 1 8 23462 1 1 148 ILE HD12 H -9.640 -1.405 6.031 1.00 . A A . 148 ILE HD12 1 1 8 23463 1 1 148 ILE HD13 H -9.051 -1.550 4.357 1.00 . A A . 148 ILE HD13 1 1 8 23464 1 1 148 ILE HG12 H -11.456 -2.910 5.631 1.00 . A A . 148 ILE HG12 1 1 8 23465 1 1 148 ILE HG13 H -10.058 -3.669 4.895 1.00 . A A . 148 ILE HG13 1 1 8 23466 1 1 148 ILE HG21 H -12.837 -1.362 4.211 1.00 . A A . 148 ILE HG21 1 1 8 23467 1 1 148 ILE HG22 H -11.724 -0.772 2.953 1.00 . A A . 148 ILE HG22 1 1 8 23468 1 1 148 ILE HG23 H -13.091 -1.823 2.511 1.00 . A A . 148 ILE HG23 1 1 8 23469 1 1 148 ILE N N -11.425 -5.295 3.530 1.00 . A A . 148 ILE N 1 1 8 23470 1 1 148 ILE O O -12.319 -4.261 0.922 1.00 . A A . 148 ILE O 1 1 8 23471 1 1 149 SER C C -14.840 -3.276 -0.100 1.00 . A A . 149 SER C 1 1 8 23472 1 1 149 SER CA C -15.089 -4.476 0.816 1.00 . A A . 149 SER CA 1 1 8 23473 1 1 149 SER CB C -16.578 -4.590 1.148 1.00 . A A . 149 SER CB 1 1 8 23474 1 1 149 SER H H -14.814 -4.347 2.877 1.00 . A A . 149 SER H 1 1 8 23475 1 1 149 SER HA H -14.751 -5.396 0.341 1.00 . A A . 149 SER HA 1 1 8 23476 1 1 149 SER HB2 H -16.706 -4.641 2.229 1.00 . A A . 149 SER HB2 1 1 8 23477 1 1 149 SER HB3 H -17.095 -3.693 0.808 1.00 . A A . 149 SER HB3 1 1 8 23478 1 1 149 SER HG H -16.589 -6.077 -0.192 1.00 . A A . 149 SER HG 1 1 8 23479 1 1 149 SER N N -14.291 -4.352 2.025 1.00 . A A . 149 SER N 1 1 8 23480 1 1 149 SER O O -14.616 -2.163 0.376 1.00 . A A . 149 SER O 1 1 8 23481 1 1 149 SER OG O -17.172 -5.737 0.546 1.00 . A A . 149 SER OG 1 1 8 23482 1 1 150 ASP C C -15.644 -1.347 -2.126 1.00 . A A . 150 ASP C 1 1 8 23483 1 1 150 ASP CA C -14.669 -2.498 -2.383 1.00 . A A . 150 ASP CA 1 1 8 23484 1 1 150 ASP CB C -14.916 -3.019 -3.800 1.00 . A A . 150 ASP CB 1 1 8 23485 1 1 150 ASP CG C -14.010 -4.174 -4.232 1.00 . A A . 150 ASP CG 1 1 8 23486 1 1 150 ASP H H -15.069 -4.449 -1.775 1.00 . A A . 150 ASP H 1 1 8 23487 1 1 150 ASP HA H -13.628 -2.198 -2.258 1.00 . A A . 150 ASP HA 1 1 8 23488 1 1 150 ASP HB2 H -15.954 -3.343 -3.877 1.00 . A A . 150 ASP HB2 1 1 8 23489 1 1 150 ASP HB3 H -14.787 -2.194 -4.502 1.00 . A A . 150 ASP HB3 1 1 8 23490 1 1 150 ASP N N -14.887 -3.542 -1.397 1.00 . A A . 150 ASP N 1 1 8 23491 1 1 150 ASP O O -15.325 -0.188 -2.386 1.00 . A A . 150 ASP O 1 1 8 23492 1 1 150 ASP OD1 O -13.465 -4.837 -3.323 1.00 . A A . 150 ASP OD1 1 1 8 23493 1 1 150 ASP OD2 O -13.882 -4.367 -5.460 1.00 . A A . 150 ASP OD2 1 1 8 23494 1 1 151 THR C C -17.594 -0.093 0.051 1.00 . A A . 151 THR C 1 1 8 23495 1 1 151 THR CA C -17.838 -0.720 -1.323 1.00 . A A . 151 THR CA 1 1 8 23496 1 1 151 THR CB C -19.202 -1.402 -1.446 1.00 . A A . 151 THR CB 1 1 8 23497 1 1 151 THR CG2 C -19.676 -2.007 -0.122 1.00 . A A . 151 THR CG2 1 1 8 23498 1 1 151 THR H H -17.065 -2.653 -1.410 1.00 . A A . 151 THR H 1 1 8 23499 1 1 151 THR HA H -17.764 0.081 -2.058 1.00 . A A . 151 THR HA 1 1 8 23500 1 1 151 THR HB H -19.192 -2.154 -2.236 1.00 . A A . 151 THR HB 1 1 8 23501 1 1 151 THR HG1 H -20.137 -0.111 -2.656 1.00 . A A . 151 THR HG1 1 1 8 23502 1 1 151 THR HG21 H -19.722 -1.227 0.637 1.00 . A A . 151 THR HG21 1 1 8 23503 1 1 151 THR HG22 H -20.665 -2.443 -0.256 1.00 . A A . 151 THR HG22 1 1 8 23504 1 1 151 THR HG23 H -18.977 -2.781 0.194 1.00 . A A . 151 THR HG23 1 1 8 23505 1 1 151 THR N N -16.814 -1.708 -1.618 1.00 . A A . 151 THR N 1 1 8 23506 1 1 151 THR O O -18.052 1.016 0.322 1.00 . A A . 151 THR O 1 1 8 23507 1 1 151 THR OG1 O -20.108 -0.328 -1.680 1.00 . A A . 151 THR OG1 1 1 8 23508 1 1 152 TYR C C -15.319 0.532 2.215 1.00 . A A . 152 TYR C 1 1 8 23509 1 1 152 TYR CA C -16.562 -0.361 2.222 1.00 . A A . 152 TYR CA 1 1 8 23510 1 1 152 TYR CB C -16.271 -1.613 3.052 1.00 . A A . 152 TYR CB 1 1 8 23511 1 1 152 TYR CD1 C -16.080 -0.293 5.191 1.00 . A A . 152 TYR CD1 1 1 8 23512 1 1 152 TYR CD2 C -17.169 -2.420 5.265 1.00 . A A . 152 TYR CD2 1 1 8 23513 1 1 152 TYR CE1 C -16.309 -0.127 6.603 1.00 . A A . 152 TYR CE1 1 1 8 23514 1 1 152 TYR CE2 C -17.398 -2.253 6.677 1.00 . A A . 152 TYR CE2 1 1 8 23515 1 1 152 TYR CG C -16.514 -1.436 4.552 1.00 . A A . 152 TYR CG 1 1 8 23516 1 1 152 TYR CZ C -16.957 -1.115 7.276 1.00 . A A . 152 TYR CZ 1 1 8 23517 1 1 152 TYR H H -16.504 -1.732 0.655 1.00 . A A . 152 TYR H 1 1 8 23518 1 1 152 TYR HA H -17.413 0.217 2.582 1.00 . A A . 152 TYR HA 1 1 8 23519 1 1 152 TYR HB2 H -16.893 -2.430 2.687 1.00 . A A . 152 TYR HB2 1 1 8 23520 1 1 152 TYR HB3 H -15.233 -1.908 2.895 1.00 . A A . 152 TYR HB3 1 1 8 23521 1 1 152 TYR HD1 H -15.563 0.484 4.628 1.00 . A A . 152 TYR HD1 1 1 8 23522 1 1 152 TYR HD2 H -17.512 -3.322 4.760 1.00 . A A . 152 TYR HD2 1 1 8 23523 1 1 152 TYR HE1 H -15.971 0.771 7.121 1.00 . A A . 152 TYR HE1 1 1 8 23524 1 1 152 TYR HE2 H -17.914 -3.022 7.252 1.00 . A A . 152 TYR HE2 1 1 8 23525 1 1 152 TYR HH H -17.487 -0.027 8.798 1.00 . A A . 152 TYR HH 1 1 8 23526 1 1 152 TYR N N -16.872 -0.831 0.883 1.00 . A A . 152 TYR N 1 1 8 23527 1 1 152 TYR O O -15.312 1.596 2.832 1.00 . A A . 152 TYR O 1 1 8 23528 1 1 152 TYR OH O -17.173 -0.958 8.610 1.00 . A A . 152 TYR OH 1 1 8 23529 1 1 153 LEU C C -13.347 2.228 0.928 1.00 . A A . 153 LEU C 1 1 8 23530 1 1 153 LEU CA C -13.053 0.808 1.416 1.00 . A A . 153 LEU CA 1 1 8 23531 1 1 153 LEU CB C -12.045 0.055 0.547 1.00 . A A . 153 LEU CB 1 1 8 23532 1 1 153 LEU CD1 C -10.578 1.479 -0.931 1.00 . A A . 153 LEU CD1 1 1 8 23533 1 1 153 LEU CD2 C -10.348 1.600 1.593 1.00 . A A . 153 LEU CD2 1 1 8 23534 1 1 153 LEU CG C -10.672 0.712 0.390 1.00 . A A . 153 LEU CG 1 1 8 23535 1 1 153 LEU H H -14.312 -0.801 1.013 1.00 . A A . 153 LEU H 1 1 8 23536 1 1 153 LEU HA H -12.631 0.869 2.420 1.00 . A A . 153 LEU HA 1 1 8 23537 1 1 153 LEU HB2 H -11.904 -0.940 0.968 1.00 . A A . 153 LEU HB2 1 1 8 23538 1 1 153 LEU HB3 H -12.478 -0.077 -0.445 1.00 . A A . 153 LEU HB3 1 1 8 23539 1 1 153 LEU HD11 H -10.225 0.810 -1.715 1.00 . A A . 153 LEU HD11 1 1 8 23540 1 1 153 LEU HD12 H -11.563 1.864 -1.197 1.00 . A A . 153 LEU HD12 1 1 8 23541 1 1 153 LEU HD13 H -9.881 2.309 -0.820 1.00 . A A . 153 LEU HD13 1 1 8 23542 1 1 153 LEU HD21 H -10.801 2.581 1.452 1.00 . A A . 153 LEU HD21 1 1 8 23543 1 1 153 LEU HD22 H -10.746 1.143 2.499 1.00 . A A . 153 LEU HD22 1 1 8 23544 1 1 153 LEU HD23 H -9.267 1.708 1.684 1.00 . A A . 153 LEU HD23 1 1 8 23545 1 1 153 LEU HG H -9.918 -0.076 0.359 1.00 . A A . 153 LEU HG 1 1 8 23546 1 1 153 LEU N N -14.298 0.066 1.511 1.00 . A A . 153 LEU N 1 1 8 23547 1 1 153 LEU O O -12.861 3.200 1.504 1.00 . A A . 153 LEU O 1 1 8 23548 1 1 154 ALA C C -15.357 4.366 0.302 1.00 . A A . 154 ALA C 1 1 8 23549 1 1 154 ALA CA C -14.506 3.587 -0.703 1.00 . A A . 154 ALA CA 1 1 8 23550 1 1 154 ALA CB C -15.229 3.367 -2.033 1.00 . A A . 154 ALA CB 1 1 8 23551 1 1 154 ALA H H -14.532 1.507 -0.593 1.00 . A A . 154 ALA H 1 1 8 23552 1 1 154 ALA HA H -13.585 4.140 -0.892 1.00 . A A . 154 ALA HA 1 1 8 23553 1 1 154 ALA HB1 H -15.398 4.328 -2.519 1.00 . A A . 154 ALA HB1 1 1 8 23554 1 1 154 ALA HB2 H -14.618 2.736 -2.679 1.00 . A A . 154 ALA HB2 1 1 8 23555 1 1 154 ALA HB3 H -16.186 2.879 -1.849 1.00 . A A . 154 ALA HB3 1 1 8 23556 1 1 154 ALA N N -14.141 2.303 -0.130 1.00 . A A . 154 ALA N 1 1 8 23557 1 1 154 ALA O O -15.152 5.562 0.499 1.00 . A A . 154 ALA O 1 1 8 23558 1 1 155 LEU C C -16.350 4.769 3.073 1.00 . A A . 155 LEU C 1 1 8 23559 1 1 155 LEU CA C -17.179 4.264 1.890 1.00 . A A . 155 LEU CA 1 1 8 23560 1 1 155 LEU CB C -18.290 3.290 2.288 1.00 . A A . 155 LEU CB 1 1 8 23561 1 1 155 LEU CD1 C -17.608 2.618 4.621 1.00 . A A . 155 LEU CD1 1 1 8 23562 1 1 155 LEU CD2 C -18.997 4.709 4.250 1.00 . A A . 155 LEU CD2 1 1 8 23563 1 1 155 LEU CG C -18.684 3.291 3.766 1.00 . A A . 155 LEU CG 1 1 8 23564 1 1 155 LEU H H -16.455 2.682 0.744 1.00 . A A . 155 LEU H 1 1 8 23565 1 1 155 LEU HA H -17.656 5.119 1.412 1.00 . A A . 155 LEU HA 1 1 8 23566 1 1 155 LEU HB2 H -19.176 3.519 1.696 1.00 . A A . 155 LEU HB2 1 1 8 23567 1 1 155 LEU HB3 H -17.976 2.282 2.017 1.00 . A A . 155 LEU HB3 1 1 8 23568 1 1 155 LEU HD11 H -17.286 3.304 5.405 1.00 . A A . 155 LEU HD11 1 1 8 23569 1 1 155 LEU HD12 H -18.016 1.714 5.074 1.00 . A A . 155 LEU HD12 1 1 8 23570 1 1 155 LEU HD13 H -16.756 2.358 3.994 1.00 . A A . 155 LEU HD13 1 1 8 23571 1 1 155 LEU HD21 H -18.419 4.922 5.149 1.00 . A A . 155 LEU HD21 1 1 8 23572 1 1 155 LEU HD22 H -18.734 5.424 3.471 1.00 . A A . 155 LEU HD22 1 1 8 23573 1 1 155 LEU HD23 H -20.061 4.790 4.473 1.00 . A A . 155 LEU HD23 1 1 8 23574 1 1 155 LEU HG H -19.596 2.705 3.877 1.00 . A A . 155 LEU HG 1 1 8 23575 1 1 155 LEU N N -16.295 3.655 0.910 1.00 . A A . 155 LEU N 1 1 8 23576 1 1 155 LEU O O -16.653 5.815 3.645 1.00 . A A . 155 LEU O 1 1 8 23577 1 1 156 PHE C C -13.680 5.648 4.206 1.00 . A A . 156 PHE C 1 1 8 23578 1 1 156 PHE CA C -14.448 4.360 4.508 1.00 . A A . 156 PHE CA 1 1 8 23579 1 1 156 PHE CB C -13.449 3.213 4.677 1.00 . A A . 156 PHE CB 1 1 8 23580 1 1 156 PHE CD1 C -12.181 4.621 6.315 1.00 . A A . 156 PHE CD1 1 1 8 23581 1 1 156 PHE CD2 C -11.002 2.951 5.144 1.00 . A A . 156 PHE CD2 1 1 8 23582 1 1 156 PHE CE1 C -10.988 4.989 6.990 1.00 . A A . 156 PHE CE1 1 1 8 23583 1 1 156 PHE CE2 C -9.809 3.320 5.819 1.00 . A A . 156 PHE CE2 1 1 8 23584 1 1 156 PHE CG C -12.163 3.610 5.405 1.00 . A A . 156 PHE CG 1 1 8 23585 1 1 156 PHE CZ C -9.827 4.331 6.729 1.00 . A A . 156 PHE CZ 1 1 8 23586 1 1 156 PHE H H -15.083 3.154 2.933 1.00 . A A . 156 PHE H 1 1 8 23587 1 1 156 PHE HA H -15.079 4.512 5.384 1.00 . A A . 156 PHE HA 1 1 8 23588 1 1 156 PHE HB2 H -13.930 2.404 5.226 1.00 . A A . 156 PHE HB2 1 1 8 23589 1 1 156 PHE HB3 H -13.191 2.822 3.693 1.00 . A A . 156 PHE HB3 1 1 8 23590 1 1 156 PHE HD1 H -13.111 5.149 6.524 1.00 . A A . 156 PHE HD1 1 1 8 23591 1 1 156 PHE HD2 H -10.988 2.141 4.415 1.00 . A A . 156 PHE HD2 1 1 8 23592 1 1 156 PHE HE1 H -11.002 5.800 7.719 1.00 . A A . 156 PHE HE1 1 1 8 23593 1 1 156 PHE HE2 H -8.879 2.792 5.610 1.00 . A A . 156 PHE HE2 1 1 8 23594 1 1 156 PHE HZ H -8.911 4.613 7.247 1.00 . A A . 156 PHE HZ 1 1 8 23595 1 1 156 PHE N N -15.322 4.003 3.404 1.00 . A A . 156 PHE N 1 1 8 23596 1 1 156 PHE O O -13.682 6.580 5.010 1.00 . A A . 156 PHE O 1 1 8 23597 1 1 157 LEU C C -13.187 8.045 2.582 1.00 . A A . 157 LEU C 1 1 8 23598 1 1 157 LEU CA C -12.272 6.820 2.626 1.00 . A A . 157 LEU CA 1 1 8 23599 1 1 157 LEU CB C -11.557 6.538 1.303 1.00 . A A . 157 LEU CB 1 1 8 23600 1 1 157 LEU CD1 C -9.730 5.293 0.090 1.00 . A A . 157 LEU CD1 1 1 8 23601 1 1 157 LEU CD2 C -10.038 4.990 2.590 1.00 . A A . 157 LEU CD2 1 1 8 23602 1 1 157 LEU CG C -10.727 5.254 1.250 1.00 . A A . 157 LEU CG 1 1 8 23603 1 1 157 LEU H H -13.046 4.899 2.397 1.00 . A A . 157 LEU H 1 1 8 23604 1 1 157 LEU HA H -11.503 6.990 3.379 1.00 . A A . 157 LEU HA 1 1 8 23605 1 1 157 LEU HB2 H -12.304 6.498 0.510 1.00 . A A . 157 LEU HB2 1 1 8 23606 1 1 157 LEU HB3 H -10.901 7.380 1.082 1.00 . A A . 157 LEU HB3 1 1 8 23607 1 1 157 LEU HD11 H -9.787 4.360 -0.470 1.00 . A A . 157 LEU HD11 1 1 8 23608 1 1 157 LEU HD12 H -9.971 6.128 -0.568 1.00 . A A . 157 LEU HD12 1 1 8 23609 1 1 157 LEU HD13 H -8.721 5.420 0.483 1.00 . A A . 157 LEU HD13 1 1 8 23610 1 1 157 LEU HD21 H -9.406 4.105 2.506 1.00 . A A . 157 LEU HD21 1 1 8 23611 1 1 157 LEU HD22 H -9.425 5.850 2.859 1.00 . A A . 157 LEU HD22 1 1 8 23612 1 1 157 LEU HD23 H -10.792 4.826 3.360 1.00 . A A . 157 LEU HD23 1 1 8 23613 1 1 157 LEU HG H -11.402 4.418 1.065 1.00 . A A . 157 LEU HG 1 1 8 23614 1 1 157 LEU N N -13.042 5.661 3.045 1.00 . A A . 157 LEU N 1 1 8 23615 1 1 157 LEU O O -12.756 9.157 2.885 1.00 . A A . 157 LEU O 1 1 8 23616 1 1 158 ALA C C -15.678 9.429 3.513 1.00 . A A . 158 ALA C 1 1 8 23617 1 1 158 ALA CA C -15.411 8.871 2.113 1.00 . A A . 158 ALA CA 1 1 8 23618 1 1 158 ALA CB C -16.683 8.346 1.443 1.00 . A A . 158 ALA CB 1 1 8 23619 1 1 158 ALA H H -14.775 6.894 1.956 1.00 . A A . 158 ALA H 1 1 8 23620 1 1 158 ALA HA H -14.987 9.660 1.492 1.00 . A A . 158 ALA HA 1 1 8 23621 1 1 158 ALA HB1 H -17.502 9.042 1.623 1.00 . A A . 158 ALA HB1 1 1 8 23622 1 1 158 ALA HB2 H -16.515 8.251 0.370 1.00 . A A . 158 ALA HB2 1 1 8 23623 1 1 158 ALA HB3 H -16.937 7.371 1.859 1.00 . A A . 158 ALA HB3 1 1 8 23624 1 1 158 ALA N N -14.432 7.801 2.201 1.00 . A A . 158 ALA N 1 1 8 23625 1 1 158 ALA O O -15.734 10.644 3.701 1.00 . A A . 158 ALA O 1 1 8 23626 1 1 159 GLN C C -14.946 9.758 6.372 1.00 . A A . 159 GLN C 1 1 8 23627 1 1 159 GLN CA C -16.095 8.901 5.836 1.00 . A A . 159 GLN CA 1 1 8 23628 1 1 159 GLN CB C -16.319 7.671 6.717 1.00 . A A . 159 GLN CB 1 1 8 23629 1 1 159 GLN CD C -18.500 6.423 6.932 1.00 . A A . 159 GLN CD 1 1 8 23630 1 1 159 GLN CG C -17.279 6.685 6.048 1.00 . A A . 159 GLN CG 1 1 8 23631 1 1 159 GLN H H -15.789 7.530 4.298 1.00 . A A . 159 GLN H 1 1 8 23632 1 1 159 GLN HA H -17.012 9.490 5.804 1.00 . A A . 159 GLN HA 1 1 8 23633 1 1 159 GLN HB2 H -15.366 7.180 6.912 1.00 . A A . 159 GLN HB2 1 1 8 23634 1 1 159 GLN HB3 H -16.722 7.978 7.682 1.00 . A A . 159 GLN HB3 1 1 8 23635 1 1 159 GLN HE21 H -19.672 6.641 5.295 1.00 . A A . 159 GLN HE21 1 1 8 23636 1 1 159 GLN HE22 H -20.514 6.298 6.769 1.00 . A A . 159 GLN HE22 1 1 8 23637 1 1 159 GLN HG2 H -17.600 7.081 5.085 1.00 . A A . 159 GLN HG2 1 1 8 23638 1 1 159 GLN HG3 H -16.762 5.746 5.849 1.00 . A A . 159 GLN HG3 1 1 8 23639 1 1 159 GLN N N -15.835 8.516 4.459 1.00 . A A . 159 GLN N 1 1 8 23640 1 1 159 GLN NE2 N -19.658 6.457 6.278 1.00 . A A . 159 GLN NE2 1 1 8 23641 1 1 159 GLN O O -15.176 10.815 6.958 1.00 . A A . 159 GLN O 1 1 8 23642 1 1 159 GLN OE1 O -18.398 6.205 8.128 1.00 . A A . 159 GLN OE1 1 1 8 23643 1 1 160 LEU C C -12.399 11.275 5.812 1.00 . A A . 160 LEU C 1 1 8 23644 1 1 160 LEU CA C -12.549 9.977 6.608 1.00 . A A . 160 LEU CA 1 1 8 23645 1 1 160 LEU CB C -11.321 9.067 6.538 1.00 . A A . 160 LEU CB 1 1 8 23646 1 1 160 LEU CD1 C -9.518 10.198 5.186 1.00 . A A . 160 LEU CD1 1 1 8 23647 1 1 160 LEU CD2 C -9.928 7.707 4.934 1.00 . A A . 160 LEU CD2 1 1 8 23648 1 1 160 LEU CG C -10.556 9.075 5.213 1.00 . A A . 160 LEU CG 1 1 8 23649 1 1 160 LEU H H -13.555 8.409 5.677 1.00 . A A . 160 LEU H 1 1 8 23650 1 1 160 LEU HA H -12.702 10.231 7.657 1.00 . A A . 160 LEU HA 1 1 8 23651 1 1 160 LEU HB2 H -10.634 9.355 7.333 1.00 . A A . 160 LEU HB2 1 1 8 23652 1 1 160 LEU HB3 H -11.639 8.045 6.745 1.00 . A A . 160 LEU HB3 1 1 8 23653 1 1 160 LEU HD11 H -9.650 10.836 6.060 1.00 . A A . 160 LEU HD11 1 1 8 23654 1 1 160 LEU HD12 H -8.516 9.768 5.197 1.00 . A A . 160 LEU HD12 1 1 8 23655 1 1 160 LEU HD13 H -9.648 10.792 4.281 1.00 . A A . 160 LEU HD13 1 1 8 23656 1 1 160 LEU HD21 H -10.645 6.922 5.175 1.00 . A A . 160 LEU HD21 1 1 8 23657 1 1 160 LEU HD22 H -9.656 7.640 3.881 1.00 . A A . 160 LEU HD22 1 1 8 23658 1 1 160 LEU HD23 H -9.036 7.585 5.549 1.00 . A A . 160 LEU HD23 1 1 8 23659 1 1 160 LEU HG H -11.265 9.273 4.409 1.00 . A A . 160 LEU HG 1 1 8 23660 1 1 160 LEU N N -13.734 9.269 6.154 1.00 . A A . 160 LEU N 1 1 8 23661 1 1 160 LEU O O -11.988 12.298 6.358 1.00 . A A . 160 LEU O 1 1 8 23662 1 1 161 GLN C C -13.567 13.464 4.155 1.00 . A A . 161 GLN C 1 1 8 23663 1 1 161 GLN CA C -12.648 12.346 3.658 1.00 . A A . 161 GLN CA 1 1 8 23664 1 1 161 GLN CB C -12.979 11.966 2.213 1.00 . A A . 161 GLN CB 1 1 8 23665 1 1 161 GLN CD C -11.748 12.035 0.013 1.00 . A A . 161 GLN CD 1 1 8 23666 1 1 161 GLN CG C -11.720 11.533 1.459 1.00 . A A . 161 GLN CG 1 1 8 23667 1 1 161 GLN H H -13.073 10.355 4.099 1.00 . A A . 161 GLN H 1 1 8 23668 1 1 161 GLN HA H -11.608 12.670 3.713 1.00 . A A . 161 GLN HA 1 1 8 23669 1 1 161 GLN HB2 H -13.709 11.157 2.205 1.00 . A A . 161 GLN HB2 1 1 8 23670 1 1 161 GLN HB3 H -13.438 12.814 1.706 1.00 . A A . 161 GLN HB3 1 1 8 23671 1 1 161 GLN HE21 H -10.235 10.758 -0.409 1.00 . A A . 161 GLN HE21 1 1 8 23672 1 1 161 GLN HE22 H -10.790 11.716 -1.742 1.00 . A A . 161 GLN HE22 1 1 8 23673 1 1 161 GLN HG2 H -10.837 11.921 1.965 1.00 . A A . 161 GLN HG2 1 1 8 23674 1 1 161 GLN HG3 H -11.642 10.446 1.468 1.00 . A A . 161 GLN HG3 1 1 8 23675 1 1 161 GLN N N -12.740 11.191 4.535 1.00 . A A . 161 GLN N 1 1 8 23676 1 1 161 GLN NE2 N -10.850 11.455 -0.778 1.00 . A A . 161 GLN NE2 1 1 8 23677 1 1 161 GLN O O -13.157 14.621 4.232 1.00 . A A . 161 GLN O 1 1 8 23678 1 1 161 GLN OE1 O -12.533 12.892 -0.359 1.00 . A A . 161 GLN OE1 1 1 8 23679 1 1 162 GLN C C -15.407 14.496 6.379 1.00 . A A . 162 GLN C 1 1 8 23680 1 1 162 GLN CA C -15.773 14.034 4.967 1.00 . A A . 162 GLN CA 1 1 8 23681 1 1 162 GLN CB C -17.182 13.439 4.932 1.00 . A A . 162 GLN CB 1 1 8 23682 1 1 162 GLN CD C -19.388 13.645 3.728 1.00 . A A . 162 GLN CD 1 1 8 23683 1 1 162 GLN CG C -17.866 13.729 3.594 1.00 . A A . 162 GLN CG 1 1 8 23684 1 1 162 GLN H H -15.118 12.135 4.414 1.00 . A A . 162 GLN H 1 1 8 23685 1 1 162 GLN HA H -15.724 14.877 4.277 1.00 . A A . 162 GLN HA 1 1 8 23686 1 1 162 GLN HB2 H -17.130 12.362 5.092 1.00 . A A . 162 GLN HB2 1 1 8 23687 1 1 162 GLN HB3 H -17.776 13.854 5.746 1.00 . A A . 162 GLN HB3 1 1 8 23688 1 1 162 GLN HE21 H -19.307 11.777 2.951 1.00 . A A . 162 GLN HE21 1 1 8 23689 1 1 162 GLN HE22 H -20.893 12.342 3.358 1.00 . A A . 162 GLN HE22 1 1 8 23690 1 1 162 GLN HG2 H -17.583 14.721 3.244 1.00 . A A . 162 GLN HG2 1 1 8 23691 1 1 162 GLN HG3 H -17.524 13.016 2.845 1.00 . A A . 162 GLN HG3 1 1 8 23692 1 1 162 GLN N N -14.792 13.079 4.479 1.00 . A A . 162 GLN N 1 1 8 23693 1 1 162 GLN NE2 N -19.905 12.493 3.311 1.00 . A A . 162 GLN NE2 1 1 8 23694 1 1 162 GLN O O -15.731 15.615 6.773 1.00 . A A . 162 GLN O 1 1 8 23695 1 1 162 GLN OE1 O -20.049 14.566 4.179 1.00 . A A . 162 GLN OE1 1 1 8 23696 1 1 163 GLU C C -13.171 14.917 8.455 1.00 . A A . 163 GLU C 1 1 8 23697 1 1 163 GLU CA C -14.326 13.913 8.462 1.00 . A A . 163 GLU CA 1 1 8 23698 1 1 163 GLU CB C -13.939 12.638 9.215 1.00 . A A . 163 GLU CB 1 1 8 23699 1 1 163 GLU CD C -11.903 13.147 10.613 1.00 . A A . 163 GLU CD 1 1 8 23700 1 1 163 GLU CG C -12.419 12.505 9.323 1.00 . A A . 163 GLU CG 1 1 8 23701 1 1 163 GLU H H -14.479 12.702 6.774 1.00 . A A . 163 GLU H 1 1 8 23702 1 1 163 GLU HA H -15.200 14.358 8.938 1.00 . A A . 163 GLU HA 1 1 8 23703 1 1 163 GLU HB2 H -14.379 12.653 10.212 1.00 . A A . 163 GLU HB2 1 1 8 23704 1 1 163 GLU HB3 H -14.348 11.769 8.699 1.00 . A A . 163 GLU HB3 1 1 8 23705 1 1 163 GLU HG2 H -12.140 11.451 9.300 1.00 . A A . 163 GLU HG2 1 1 8 23706 1 1 163 GLU HG3 H -11.946 12.979 8.463 1.00 . A A . 163 GLU HG3 1 1 8 23707 1 1 163 GLU N N -14.738 13.610 7.102 1.00 . A A . 163 GLU N 1 1 8 23708 1 1 163 GLU O O -13.015 15.695 9.395 1.00 . A A . 163 GLU O 1 1 8 23709 1 1 163 GLU OE1 O -12.619 14.028 11.134 1.00 . A A . 163 GLU OE1 1 1 8 23710 1 1 163 GLU OE2 O -10.804 12.741 11.048 1.00 . A A . 163 GLU OE2 1 1 8 23711 1 1 164 GLY C C -10.580 15.578 5.883 1.00 . A A . 164 GLY C 1 1 8 23712 1 1 164 GLY CA C -11.256 15.762 7.243 1.00 . A A . 164 GLY CA 1 1 8 23713 1 1 164 GLY H H -12.526 14.231 6.625 1.00 . A A . 164 GLY H 1 1 8 23714 1 1 164 GLY HA2 H -11.587 16.795 7.352 1.00 . A A . 164 GLY HA2 1 1 8 23715 1 1 164 GLY HA3 H -10.537 15.572 8.040 1.00 . A A . 164 GLY HA3 1 1 8 23716 1 1 164 GLY N N -12.392 14.867 7.385 1.00 . A A . 164 GLY N 1 1 8 23717 1 1 164 GLY O O -11.027 16.137 4.883 1.00 . A A . 164 GLY O 1 1 8 23718 1 1 165 TYR C C -7.349 14.055 4.984 1.00 . A A . 165 TYR C 1 1 8 23719 1 1 165 TYR CA C -8.769 14.530 4.669 1.00 . A A . 165 TYR CA 1 1 8 23720 1 1 165 TYR CB C -8.695 15.864 3.924 1.00 . A A . 165 TYR CB 1 1 8 23721 1 1 165 TYR CD1 C -10.759 15.177 2.648 1.00 . A A . 165 TYR CD1 1 1 8 23722 1 1 165 TYR CD2 C -9.298 16.790 1.658 1.00 . A A . 165 TYR CD2 1 1 8 23723 1 1 165 TYR CE1 C -11.624 15.255 1.499 1.00 . A A . 165 TYR CE1 1 1 8 23724 1 1 165 TYR CE2 C -10.163 16.867 0.509 1.00 . A A . 165 TYR CE2 1 1 8 23725 1 1 165 TYR CG C -9.614 15.946 2.703 1.00 . A A . 165 TYR CG 1 1 8 23726 1 1 165 TYR CZ C -11.283 16.096 0.486 1.00 . A A . 165 TYR CZ 1 1 8 23727 1 1 165 TYR H H -9.154 14.344 6.708 1.00 . A A . 165 TYR H 1 1 8 23728 1 1 165 TYR HA H -9.292 13.747 4.120 1.00 . A A . 165 TYR HA 1 1 8 23729 1 1 165 TYR HB2 H -8.951 16.668 4.613 1.00 . A A . 165 TYR HB2 1 1 8 23730 1 1 165 TYR HB3 H -7.667 16.033 3.604 1.00 . A A . 165 TYR HB3 1 1 8 23731 1 1 165 TYR HD1 H -11.008 14.511 3.474 1.00 . A A . 165 TYR HD1 1 1 8 23732 1 1 165 TYR HD2 H -8.394 17.397 1.701 1.00 . A A . 165 TYR HD2 1 1 8 23733 1 1 165 TYR HE1 H -12.531 14.653 1.443 1.00 . A A . 165 TYR HE1 1 1 8 23734 1 1 165 TYR HE2 H -9.925 17.529 -0.324 1.00 . A A . 165 TYR HE2 1 1 8 23735 1 1 165 TYR HH H -12.225 15.260 -0.995 1.00 . A A . 165 TYR HH 1 1 8 23736 1 1 165 TYR N N -9.512 14.794 5.890 1.00 . A A . 165 TYR N 1 1 8 23737 1 1 165 TYR O O -6.515 14.838 5.438 1.00 . A A . 165 TYR O 1 1 8 23738 1 1 165 TYR OH O -12.100 16.170 -0.598 1.00 . A A . 165 TYR OH 1 1 8 23739 1 1 166 SER C C -5.714 10.822 4.296 1.00 . A A . 166 SER C 1 1 8 23740 1 1 166 SER CA C -5.812 12.188 4.979 1.00 . A A . 166 SER CA 1 1 8 23741 1 1 166 SER CB C -5.548 12.051 6.480 1.00 . A A . 166 SER CB 1 1 8 23742 1 1 166 SER H H -7.800 12.146 4.360 1.00 . A A . 166 SER H 1 1 8 23743 1 1 166 SER HA H -5.094 12.884 4.546 1.00 . A A . 166 SER HA 1 1 8 23744 1 1 166 SER HB2 H -5.587 10.998 6.760 1.00 . A A . 166 SER HB2 1 1 8 23745 1 1 166 SER HB3 H -4.541 12.403 6.704 1.00 . A A . 166 SER HB3 1 1 8 23746 1 1 166 SER HG H -6.045 13.164 8.067 1.00 . A A . 166 SER HG 1 1 8 23747 1 1 166 SER N N -7.117 12.776 4.729 1.00 . A A . 166 SER N 1 1 8 23748 1 1 166 SER O O -5.688 9.790 4.965 1.00 . A A . 166 SER O 1 1 8 23749 1 1 166 SER OG O -6.491 12.784 7.257 1.00 . A A . 166 SER OG 1 1 8 23750 1 1 167 ILE C C -4.509 9.815 1.102 1.00 . A A . 167 ILE C 1 1 8 23751 1 1 167 ILE CA C -5.568 9.638 2.192 1.00 . A A . 167 ILE CA 1 1 8 23752 1 1 167 ILE CB C -6.943 9.238 1.655 1.00 . A A . 167 ILE CB 1 1 8 23753 1 1 167 ILE CD1 C -9.419 9.421 2.099 1.00 . A A . 167 ILE CD1 1 1 8 23754 1 1 167 ILE CG1 C -8.023 9.414 2.725 1.00 . A A . 167 ILE CG1 1 1 8 23755 1 1 167 ILE CG2 C -6.920 7.815 1.093 1.00 . A A . 167 ILE CG2 1 1 8 23756 1 1 167 ILE H H -5.684 11.704 2.436 1.00 . A A . 167 ILE H 1 1 8 23757 1 1 167 ILE HA H -5.242 8.845 2.865 1.00 . A A . 167 ILE HA 1 1 8 23758 1 1 167 ILE HB H -7.195 9.906 0.830 1.00 . A A . 167 ILE HB 1 1 8 23759 1 1 167 ILE HD11 H -9.481 8.640 1.341 1.00 . A A . 167 ILE HD11 1 1 8 23760 1 1 167 ILE HD12 H -10.165 9.237 2.873 1.00 . A A . 167 ILE HD12 1 1 8 23761 1 1 167 ILE HD13 H -9.606 10.390 1.638 1.00 . A A . 167 ILE HD13 1 1 8 23762 1 1 167 ILE HG12 H -7.951 8.608 3.454 1.00 . A A . 167 ILE HG12 1 1 8 23763 1 1 167 ILE HG13 H -7.857 10.347 3.263 1.00 . A A . 167 ILE HG13 1 1 8 23764 1 1 167 ILE HG21 H -6.500 7.138 1.836 1.00 . A A . 167 ILE HG21 1 1 8 23765 1 1 167 ILE HG22 H -7.936 7.504 0.850 1.00 . A A . 167 ILE HG22 1 1 8 23766 1 1 167 ILE HG23 H -6.307 7.791 0.192 1.00 . A A . 167 ILE HG23 1 1 8 23767 1 1 167 ILE N N -5.663 10.860 2.973 1.00 . A A . 167 ILE N 1 1 8 23768 1 1 167 ILE O O -4.455 10.855 0.448 1.00 . A A . 167 ILE O 1 1 8 23769 1 1 168 PHE C C -2.752 7.617 -1.008 1.00 . A A . 168 PHE C 1 1 8 23770 1 1 168 PHE CA C -2.640 8.812 -0.059 1.00 . A A . 168 PHE CA 1 1 8 23771 1 1 168 PHE CB C -1.309 8.729 0.691 1.00 . A A . 168 PHE CB 1 1 8 23772 1 1 168 PHE CD1 C -2.003 9.019 3.080 1.00 . A A . 168 PHE CD1 1 1 8 23773 1 1 168 PHE CD2 C -0.575 10.637 2.138 1.00 . A A . 168 PHE CD2 1 1 8 23774 1 1 168 PHE CE1 C -1.990 9.724 4.312 1.00 . A A . 168 PHE CE1 1 1 8 23775 1 1 168 PHE CE2 C -0.562 11.343 3.370 1.00 . A A . 168 PHE CE2 1 1 8 23776 1 1 168 PHE CG C -1.295 9.490 2.019 1.00 . A A . 168 PHE CG 1 1 8 23777 1 1 168 PHE CZ C -1.270 10.872 4.431 1.00 . A A . 168 PHE CZ 1 1 8 23778 1 1 168 PHE H H -3.745 7.941 1.477 1.00 . A A . 168 PHE H 1 1 8 23779 1 1 168 PHE HA H -2.756 9.736 -0.626 1.00 . A A . 168 PHE HA 1 1 8 23780 1 1 168 PHE HB2 H -1.076 7.682 0.882 1.00 . A A . 168 PHE HB2 1 1 8 23781 1 1 168 PHE HB3 H -0.518 9.121 0.052 1.00 . A A . 168 PHE HB3 1 1 8 23782 1 1 168 PHE HD1 H -2.580 8.099 2.985 1.00 . A A . 168 PHE HD1 1 1 8 23783 1 1 168 PHE HD2 H -0.008 11.015 1.287 1.00 . A A . 168 PHE HD2 1 1 8 23784 1 1 168 PHE HE1 H -2.557 9.347 5.163 1.00 . A A . 168 PHE HE1 1 1 8 23785 1 1 168 PHE HE2 H 0.016 12.263 3.465 1.00 . A A . 168 PHE HE2 1 1 8 23786 1 1 168 PHE HZ H -1.260 11.414 5.377 1.00 . A A . 168 PHE HZ 1 1 8 23787 1 1 168 PHE N N -3.694 8.784 0.941 1.00 . A A . 168 PHE N 1 1 8 23788 1 1 168 PHE O O -3.080 6.511 -0.583 1.00 . A A . 168 PHE O 1 1 8 23789 1 1 169 VAL C C -1.119 6.486 -3.740 1.00 . A A . 169 VAL C 1 1 8 23790 1 1 169 VAL CA C -2.537 6.841 -3.289 1.00 . A A . 169 VAL CA 1 1 8 23791 1 1 169 VAL CB C -3.437 7.290 -4.442 1.00 . A A . 169 VAL CB 1 1 8 23792 1 1 169 VAL CG1 C -4.862 7.557 -3.954 1.00 . A A . 169 VAL CG1 1 1 8 23793 1 1 169 VAL CG2 C -2.858 8.520 -5.143 1.00 . A A . 169 VAL CG2 1 1 8 23794 1 1 169 VAL H H -2.206 8.784 -2.614 1.00 . A A . 169 VAL H 1 1 8 23795 1 1 169 VAL HA H -2.990 5.963 -2.830 1.00 . A A . 169 VAL HA 1 1 8 23796 1 1 169 VAL HB H -3.479 6.479 -5.170 1.00 . A A . 169 VAL HB 1 1 8 23797 1 1 169 VAL HG11 H -4.995 8.626 -3.787 1.00 . A A . 169 VAL HG11 1 1 8 23798 1 1 169 VAL HG12 H -5.574 7.216 -4.706 1.00 . A A . 169 VAL HG12 1 1 8 23799 1 1 169 VAL HG13 H -5.033 7.020 -3.021 1.00 . A A . 169 VAL HG13 1 1 8 23800 1 1 169 VAL HG21 H -2.697 9.313 -4.412 1.00 . A A . 169 VAL HG21 1 1 8 23801 1 1 169 VAL HG22 H -1.909 8.259 -5.611 1.00 . A A . 169 VAL HG22 1 1 8 23802 1 1 169 VAL HG23 H -3.556 8.867 -5.906 1.00 . A A . 169 VAL HG23 1 1 8 23803 1 1 169 VAL N N -2.472 7.881 -2.276 1.00 . A A . 169 VAL N 1 1 8 23804 1 1 169 VAL O O -0.363 7.357 -4.166 1.00 . A A . 169 VAL O 1 1 8 23805 1 1 170 VAL C C 0.505 4.393 -5.518 1.00 . A A . 170 VAL C 1 1 8 23806 1 1 170 VAL CA C 0.512 4.722 -4.024 1.00 . A A . 170 VAL CA 1 1 8 23807 1 1 170 VAL CB C 0.914 3.532 -3.151 1.00 . A A . 170 VAL CB 1 1 8 23808 1 1 170 VAL CG1 C 2.416 3.257 -3.257 1.00 . A A . 170 VAL CG1 1 1 8 23809 1 1 170 VAL CG2 C 0.499 3.754 -1.695 1.00 . A A . 170 VAL CG2 1 1 8 23810 1 1 170 VAL H H -1.423 4.502 -3.284 1.00 . A A . 170 VAL H 1 1 8 23811 1 1 170 VAL HA H 1.224 5.528 -3.845 1.00 . A A . 170 VAL HA 1 1 8 23812 1 1 170 VAL HB H 0.386 2.653 -3.519 1.00 . A A . 170 VAL HB 1 1 8 23813 1 1 170 VAL HG11 H 2.926 4.156 -3.602 1.00 . A A . 170 VAL HG11 1 1 8 23814 1 1 170 VAL HG12 H 2.803 2.971 -2.279 1.00 . A A . 170 VAL HG12 1 1 8 23815 1 1 170 VAL HG13 H 2.587 2.448 -3.967 1.00 . A A . 170 VAL HG13 1 1 8 23816 1 1 170 VAL HG21 H 0.773 2.881 -1.102 1.00 . A A . 170 VAL HG21 1 1 8 23817 1 1 170 VAL HG22 H 1.009 4.634 -1.302 1.00 . A A . 170 VAL HG22 1 1 8 23818 1 1 170 VAL HG23 H -0.579 3.905 -1.643 1.00 . A A . 170 VAL HG23 1 1 8 23819 1 1 170 VAL N N -0.802 5.204 -3.632 1.00 . A A . 170 VAL N 1 1 8 23820 1 1 170 VAL O O -0.130 3.428 -5.941 1.00 . A A . 170 VAL O 1 1 8 23821 1 1 171 LYS C C 2.744 4.681 -8.095 1.00 . A A . 171 LYS C 1 1 8 23822 1 1 171 LYS CA C 1.301 5.021 -7.713 1.00 . A A . 171 LYS CA 1 1 8 23823 1 1 171 LYS CB C 0.741 6.239 -8.450 1.00 . A A . 171 LYS CB 1 1 8 23824 1 1 171 LYS CD C -0.929 8.123 -8.292 1.00 . A A . 171 LYS CD 1 1 8 23825 1 1 171 LYS CE C -0.047 9.047 -9.134 1.00 . A A . 171 LYS CE 1 1 8 23826 1 1 171 LYS CG C -0.080 7.121 -7.507 1.00 . A A . 171 LYS CG 1 1 8 23827 1 1 171 LYS H H 1.731 5.996 -5.923 1.00 . A A . 171 LYS H 1 1 8 23828 1 1 171 LYS HA H 0.668 4.171 -7.967 1.00 . A A . 171 LYS HA 1 1 8 23829 1 1 171 LYS HB2 H 1.559 6.820 -8.876 1.00 . A A . 171 LYS HB2 1 1 8 23830 1 1 171 LYS HB3 H 0.118 5.911 -9.281 1.00 . A A . 171 LYS HB3 1 1 8 23831 1 1 171 LYS HD2 H -1.623 7.587 -8.940 1.00 . A A . 171 LYS HD2 1 1 8 23832 1 1 171 LYS HD3 H -1.529 8.716 -7.603 1.00 . A A . 171 LYS HD3 1 1 8 23833 1 1 171 LYS HE2 H -0.144 10.074 -8.780 1.00 . A A . 171 LYS HE2 1 1 8 23834 1 1 171 LYS HE3 H 1.000 8.767 -9.016 1.00 . A A . 171 LYS HE3 1 1 8 23835 1 1 171 LYS HG2 H -0.726 6.496 -6.890 1.00 . A A . 171 LYS HG2 1 1 8 23836 1 1 171 LYS HG3 H 0.587 7.655 -6.830 1.00 . A A . 171 LYS HG3 1 1 8 23837 1 1 171 LYS HZ1 H -0.261 8.045 -10.902 1.00 . A A . 171 LYS HZ1 1 1 8 23838 1 1 171 LYS HZ2 H -1.400 9.189 -10.659 1.00 . A A . 171 LYS HZ2 1 1 8 23839 1 1 171 LYS HZ3 H 0.115 9.623 -11.088 1.00 . A A . 171 LYS HZ3 1 1 8 23840 1 1 171 LYS N N 1.218 5.213 -6.275 1.00 . A A . 171 LYS N 1 1 8 23841 1 1 171 LYS NZ N -0.429 8.970 -10.562 1.00 . A A . 171 LYS NZ 1 1 8 23842 1 1 171 LYS O O 3.686 5.240 -7.535 1.00 . A A . 171 LYS O 1 1 8 23843 1 1 172 GLY C C 4.256 1.823 -9.634 1.00 . A A . 172 GLY C 1 1 8 23844 1 1 172 GLY CA C 4.182 3.346 -9.508 1.00 . A A . 172 GLY CA 1 1 8 23845 1 1 172 GLY H H 2.100 3.317 -9.495 1.00 . A A . 172 GLY H 1 1 8 23846 1 1 172 GLY HA2 H 4.396 3.806 -10.473 1.00 . A A . 172 GLY HA2 1 1 8 23847 1 1 172 GLY HA3 H 4.946 3.694 -8.812 1.00 . A A . 172 GLY HA3 1 1 8 23848 1 1 172 GLY N N 2.871 3.767 -9.045 1.00 . A A . 172 GLY N 1 1 8 23849 1 1 172 GLY O O 3.243 1.166 -9.868 1.00 . A A . 172 GLY O 1 1 8 23850 1 1 173 ASP C C 5.635 -0.739 -8.166 1.00 . A A . 173 ASP C 1 1 8 23851 1 1 173 ASP CA C 5.685 -0.127 -9.567 1.00 . A A . 173 ASP CA 1 1 8 23852 1 1 173 ASP CB C 7.058 -0.436 -10.169 1.00 . A A . 173 ASP CB 1 1 8 23853 1 1 173 ASP CG C 7.185 -0.153 -11.668 1.00 . A A . 173 ASP CG 1 1 8 23854 1 1 173 ASP H H 6.285 1.848 -9.284 1.00 . A A . 173 ASP H 1 1 8 23855 1 1 173 ASP HA H 4.889 -0.497 -10.213 1.00 . A A . 173 ASP HA 1 1 8 23856 1 1 173 ASP HB2 H 7.810 0.148 -9.639 1.00 . A A . 173 ASP HB2 1 1 8 23857 1 1 173 ASP HB3 H 7.287 -1.487 -9.993 1.00 . A A . 173 ASP HB3 1 1 8 23858 1 1 173 ASP N N 5.466 1.306 -9.474 1.00 . A A . 173 ASP N 1 1 8 23859 1 1 173 ASP O O 6.442 -0.393 -7.305 1.00 . A A . 173 ASP O 1 1 8 23860 1 1 173 ASP OD1 O 6.787 0.961 -12.070 1.00 . A A . 173 ASP OD1 1 1 8 23861 1 1 173 ASP OD2 O 7.678 -1.057 -12.376 1.00 . A A . 173 ASP OD2 1 1 8 23862 1 1 174 LEU C C 5.102 -3.711 -6.779 1.00 . A A . 174 LEU C 1 1 8 23863 1 1 174 LEU CA C 4.514 -2.301 -6.699 1.00 . A A . 174 LEU CA 1 1 8 23864 1 1 174 LEU CB C 3.047 -2.270 -6.265 1.00 . A A . 174 LEU CB 1 1 8 23865 1 1 174 LEU CD1 C 3.150 -3.647 -4.155 1.00 . A A . 174 LEU CD1 1 1 8 23866 1 1 174 LEU CD2 C 3.534 -1.141 -4.063 1.00 . A A . 174 LEU CD2 1 1 8 23867 1 1 174 LEU CG C 2.793 -2.287 -4.757 1.00 . A A . 174 LEU CG 1 1 8 23868 1 1 174 LEU H H 4.027 -1.914 -8.687 1.00 . A A . 174 LEU H 1 1 8 23869 1 1 174 LEU HA H 5.080 -1.732 -5.961 1.00 . A A . 174 LEU HA 1 1 8 23870 1 1 174 LEU HB2 H 2.584 -1.375 -6.682 1.00 . A A . 174 LEU HB2 1 1 8 23871 1 1 174 LEU HB3 H 2.540 -3.127 -6.709 1.00 . A A . 174 LEU HB3 1 1 8 23872 1 1 174 LEU HD11 H 2.245 -4.244 -4.044 1.00 . A A . 174 LEU HD11 1 1 8 23873 1 1 174 LEU HD12 H 3.847 -4.165 -4.815 1.00 . A A . 174 LEU HD12 1 1 8 23874 1 1 174 LEU HD13 H 3.613 -3.503 -3.179 1.00 . A A . 174 LEU HD13 1 1 8 23875 1 1 174 LEU HD21 H 4.013 -0.512 -4.813 1.00 . A A . 174 LEU HD21 1 1 8 23876 1 1 174 LEU HD22 H 2.825 -0.546 -3.487 1.00 . A A . 174 LEU HD22 1 1 8 23877 1 1 174 LEU HD23 H 4.291 -1.551 -3.395 1.00 . A A . 174 LEU HD23 1 1 8 23878 1 1 174 LEU HG H 1.728 -2.130 -4.588 1.00 . A A . 174 LEU HG 1 1 8 23879 1 1 174 LEU N N 4.680 -1.638 -7.981 1.00 . A A . 174 LEU N 1 1 8 23880 1 1 174 LEU O O 4.828 -4.449 -7.725 1.00 . A A . 174 LEU O 1 1 8 23881 1 1 175 PRO C C 5.538 -6.439 -5.293 1.00 . A A . 175 PRO C 1 1 8 23882 1 1 175 PRO CA C 6.549 -5.361 -5.692 1.00 . A A . 175 PRO CA 1 1 8 23883 1 1 175 PRO CB C 7.683 -5.211 -4.692 1.00 . A A . 175 PRO CB 1 1 8 23884 1 1 175 PRO CD C 6.266 -3.205 -4.610 1.00 . A A . 175 PRO CD 1 1 8 23885 1 1 175 PRO CG C 7.361 -3.966 -3.881 1.00 . A A . 175 PRO CG 1 1 8 23886 1 1 175 PRO HA H 6.884 -5.623 -6.597 1.00 . A A . 175 PRO HA 1 1 8 23887 1 1 175 PRO HB2 H 7.755 -6.088 -4.049 1.00 . A A . 175 PRO HB2 1 1 8 23888 1 1 175 PRO HB3 H 8.641 -5.109 -5.201 1.00 . A A . 175 PRO HB3 1 1 8 23889 1 1 175 PRO HD2 H 5.404 -3.036 -3.965 1.00 . A A . 175 PRO HD2 1 1 8 23890 1 1 175 PRO HD3 H 6.615 -2.226 -4.938 1.00 . A A . 175 PRO HD3 1 1 8 23891 1 1 175 PRO HG2 H 7.034 -4.238 -2.878 1.00 . A A . 175 PRO HG2 1 1 8 23892 1 1 175 PRO HG3 H 8.249 -3.343 -3.769 1.00 . A A . 175 PRO HG3 1 1 8 23893 1 1 175 PRO N N 5.920 -4.052 -5.747 1.00 . A A . 175 PRO N 1 1 8 23894 1 1 175 PRO O O 4.334 -6.189 -5.275 1.00 . A A . 175 PRO O 1 1 8 23895 1 1 176 ASP C C 5.843 -9.420 -3.368 1.00 . A A . 176 ASP C 1 1 8 23896 1 1 176 ASP CA C 5.225 -8.730 -4.586 1.00 . A A . 176 ASP CA 1 1 8 23897 1 1 176 ASP CB C 5.114 -9.763 -5.709 1.00 . A A . 176 ASP CB 1 1 8 23898 1 1 176 ASP CG C 4.668 -9.203 -7.061 1.00 . A A . 176 ASP CG 1 1 8 23899 1 1 176 ASP H H 7.046 -7.809 -5.001 1.00 . A A . 176 ASP H 1 1 8 23900 1 1 176 ASP HA H 4.251 -8.292 -4.367 1.00 . A A . 176 ASP HA 1 1 8 23901 1 1 176 ASP HB2 H 6.082 -10.247 -5.834 1.00 . A A . 176 ASP HB2 1 1 8 23902 1 1 176 ASP HB3 H 4.409 -10.536 -5.403 1.00 . A A . 176 ASP HB3 1 1 8 23903 1 1 176 ASP N N 6.066 -7.614 -4.984 1.00 . A A . 176 ASP N 1 1 8 23904 1 1 176 ASP O O 7.038 -9.281 -3.112 1.00 . A A . 176 ASP O 1 1 8 23905 1 1 176 ASP OD1 O 5.303 -8.223 -7.506 1.00 . A A . 176 ASP OD1 1 1 8 23906 1 1 176 ASP OD2 O 3.703 -9.768 -7.619 1.00 . A A . 176 ASP OD2 1 1 8 23907 1 1 177 CYS C C 4.683 -12.182 -1.380 1.00 . A A . 177 CYS C 1 1 8 23908 1 1 177 CYS CA C 5.450 -10.861 -1.466 1.00 . A A . 177 CYS CA 1 1 8 23909 1 1 177 CYS CB C 5.280 -10.018 -0.201 1.00 . A A . 177 CYS CB 1 1 8 23910 1 1 177 CYS H H 4.031 -10.257 -2.866 1.00 . A A . 177 CYS H 1 1 8 23911 1 1 177 CYS HA H 6.518 -11.042 -1.595 1.00 . A A . 177 CYS HA 1 1 8 23912 1 1 177 CYS HB2 H 5.438 -10.637 0.683 1.00 . A A . 177 CYS HB2 1 1 8 23913 1 1 177 CYS HB3 H 6.032 -9.229 -0.175 1.00 . A A . 177 CYS HB3 1 1 8 23914 1 1 177 CYS HG H 3.029 -10.208 -0.924 1.00 . A A . 177 CYS HG 1 1 8 23915 1 1 177 CYS N N 5.002 -10.149 -2.651 1.00 . A A . 177 CYS N 1 1 8 23916 1 1 177 CYS O O 3.962 -12.547 -2.308 1.00 . A A . 177 CYS O 1 1 8 23917 1 1 177 CYS SG S 3.604 -9.285 -0.158 1.00 . A A . 177 CYS SG 1 1 8 23918 1 1 178 GLU C C 2.690 -13.990 -0.266 1.00 . A A . 178 GLU C 1 1 8 23919 1 1 178 GLU CA C 4.196 -14.134 -0.037 1.00 . A A . 178 GLU CA 1 1 8 23920 1 1 178 GLU CB C 4.489 -14.672 1.365 1.00 . A A . 178 GLU CB 1 1 8 23921 1 1 178 GLU CD C 6.515 -16.149 1.633 1.00 . A A . 178 GLU CD 1 1 8 23922 1 1 178 GLU CG C 5.994 -14.710 1.634 1.00 . A A . 178 GLU CG 1 1 8 23923 1 1 178 GLU H H 5.450 -12.558 0.493 1.00 . A A . 178 GLU H 1 1 8 23924 1 1 178 GLU HA H 4.619 -14.814 -0.776 1.00 . A A . 178 GLU HA 1 1 8 23925 1 1 178 GLU HB2 H 3.999 -14.044 2.109 1.00 . A A . 178 GLU HB2 1 1 8 23926 1 1 178 GLU HB3 H 4.072 -15.673 1.469 1.00 . A A . 178 GLU HB3 1 1 8 23927 1 1 178 GLU HG2 H 6.518 -14.129 0.874 1.00 . A A . 178 GLU HG2 1 1 8 23928 1 1 178 GLU HG3 H 6.208 -14.243 2.595 1.00 . A A . 178 GLU HG3 1 1 8 23929 1 1 178 GLU N N 4.863 -12.862 -0.257 1.00 . A A . 178 GLU N 1 1 8 23930 1 1 178 GLU O O 2.051 -14.892 -0.807 1.00 . A A . 178 GLU O 1 1 8 23931 1 1 178 GLU OE1 O 6.308 -16.827 0.604 1.00 . A A . 178 GLU OE1 1 1 8 23932 1 1 178 GLU OE2 O 7.108 -16.538 2.662 1.00 . A A . 178 GLU OE2 1 1 8 23933 1 1 179 ALA C C 0.359 -12.717 -1.467 1.00 . A A . 179 ALA C 1 1 8 23934 1 1 179 ALA CA C 0.746 -12.576 0.007 1.00 . A A . 179 ALA CA 1 1 8 23935 1 1 179 ALA CB C 0.432 -11.186 0.562 1.00 . A A . 179 ALA CB 1 1 8 23936 1 1 179 ALA H H 2.691 -12.121 0.598 1.00 . A A . 179 ALA H 1 1 8 23937 1 1 179 ALA HA H 0.201 -13.319 0.590 1.00 . A A . 179 ALA HA 1 1 8 23938 1 1 179 ALA HB1 H 1.303 -10.800 1.092 1.00 . A A . 179 ALA HB1 1 1 8 23939 1 1 179 ALA HB2 H 0.180 -10.515 -0.259 1.00 . A A . 179 ALA HB2 1 1 8 23940 1 1 179 ALA HB3 H -0.411 -11.251 1.250 1.00 . A A . 179 ALA HB3 1 1 8 23941 1 1 179 ALA N N 2.165 -12.849 0.158 1.00 . A A . 179 ALA N 1 1 8 23942 1 1 179 ALA O O -0.753 -13.137 -1.782 1.00 . A A . 179 ALA O 1 1 8 23943 1 1 180 ASP C C 0.732 -13.880 -4.140 1.00 . A A . 180 ASP C 1 1 8 23944 1 1 180 ASP CA C 1.068 -12.436 -3.762 1.00 . A A . 180 ASP CA 1 1 8 23945 1 1 180 ASP CB C 2.316 -12.022 -4.544 1.00 . A A . 180 ASP CB 1 1 8 23946 1 1 180 ASP CG C 2.065 -11.625 -6.000 1.00 . A A . 180 ASP CG 1 1 8 23947 1 1 180 ASP H H 2.199 -12.015 -2.064 1.00 . A A . 180 ASP H 1 1 8 23948 1 1 180 ASP HA H 0.244 -11.751 -3.959 1.00 . A A . 180 ASP HA 1 1 8 23949 1 1 180 ASP HB2 H 2.786 -11.183 -4.030 1.00 . A A . 180 ASP HB2 1 1 8 23950 1 1 180 ASP HB3 H 3.029 -12.846 -4.525 1.00 . A A . 180 ASP HB3 1 1 8 23951 1 1 180 ASP N N 1.298 -12.356 -2.329 1.00 . A A . 180 ASP N 1 1 8 23952 1 1 180 ASP O O -0.150 -14.121 -4.963 1.00 . A A . 180 ASP O 1 1 8 23953 1 1 180 ASP OD1 O 1.637 -10.469 -6.207 1.00 . A A . 180 ASP OD1 1 1 8 23954 1 1 180 ASP OD2 O 2.307 -12.486 -6.872 1.00 . A A . 180 ASP OD2 1 1 8 23955 1 1 181 GLN C C 0.029 -16.726 -3.000 1.00 . A A . 181 GLN C 1 1 8 23956 1 1 181 GLN CA C 1.242 -16.217 -3.781 1.00 . A A . 181 GLN CA 1 1 8 23957 1 1 181 GLN CB C 2.493 -17.030 -3.443 1.00 . A A . 181 GLN CB 1 1 8 23958 1 1 181 GLN CD C 3.164 -18.540 -1.538 1.00 . A A . 181 GLN CD 1 1 8 23959 1 1 181 GLN CG C 2.681 -17.142 -1.929 1.00 . A A . 181 GLN CG 1 1 8 23960 1 1 181 GLN H H 2.168 -14.600 -2.852 1.00 . A A . 181 GLN H 1 1 8 23961 1 1 181 GLN HA H 1.048 -16.289 -4.852 1.00 . A A . 181 GLN HA 1 1 8 23962 1 1 181 GLN HB2 H 2.412 -18.027 -3.877 1.00 . A A . 181 GLN HB2 1 1 8 23963 1 1 181 GLN HB3 H 3.369 -16.559 -3.888 1.00 . A A . 181 GLN HB3 1 1 8 23964 1 1 181 GLN HE21 H 1.400 -19.282 -2.199 1.00 . A A . 181 GLN HE21 1 1 8 23965 1 1 181 GLN HE22 H 2.507 -20.455 -1.568 1.00 . A A . 181 GLN HE22 1 1 8 23966 1 1 181 GLN HG2 H 3.403 -16.397 -1.593 1.00 . A A . 181 GLN HG2 1 1 8 23967 1 1 181 GLN HG3 H 1.740 -16.924 -1.424 1.00 . A A . 181 GLN HG3 1 1 8 23968 1 1 181 GLN N N 1.453 -14.804 -3.520 1.00 . A A . 181 GLN N 1 1 8 23969 1 1 181 GLN NE2 N 2.284 -19.506 -1.789 1.00 . A A . 181 GLN NE2 1 1 8 23970 1 1 181 GLN O O -0.601 -17.707 -3.393 1.00 . A A . 181 GLN O 1 1 8 23971 1 1 181 GLN OE1 O 4.261 -18.730 -1.040 1.00 . A A . 181 GLN OE1 1 1 8 23972 1 1 182 LEU C C -2.692 -16.066 -1.788 1.00 . A A . 182 LEU C 1 1 8 23973 1 1 182 LEU CA C -1.388 -16.407 -1.065 1.00 . A A . 182 LEU CA 1 1 8 23974 1 1 182 LEU CB C -1.262 -15.759 0.315 1.00 . A A . 182 LEU CB 1 1 8 23975 1 1 182 LEU CD1 C 0.090 -15.315 2.397 1.00 . A A . 182 LEU CD1 1 1 8 23976 1 1 182 LEU CD2 C -0.138 -17.679 1.503 1.00 . A A . 182 LEU CD2 1 1 8 23977 1 1 182 LEU CG C -0.056 -16.192 1.151 1.00 . A A . 182 LEU CG 1 1 8 23978 1 1 182 LEU H H 0.256 -15.241 -1.593 1.00 . A A . 182 LEU H 1 1 8 23979 1 1 182 LEU HA H -1.346 -17.487 -0.920 1.00 . A A . 182 LEU HA 1 1 8 23980 1 1 182 LEU HB2 H -1.219 -14.678 0.184 1.00 . A A . 182 LEU HB2 1 1 8 23981 1 1 182 LEU HB3 H -2.168 -15.976 0.880 1.00 . A A . 182 LEU HB3 1 1 8 23982 1 1 182 LEU HD11 H -0.897 -15.016 2.748 1.00 . A A . 182 LEU HD11 1 1 8 23983 1 1 182 LEU HD12 H 0.599 -15.878 3.179 1.00 . A A . 182 LEU HD12 1 1 8 23984 1 1 182 LEU HD13 H 0.672 -14.427 2.150 1.00 . A A . 182 LEU HD13 1 1 8 23985 1 1 182 LEU HD21 H 0.738 -18.194 1.109 1.00 . A A . 182 LEU HD21 1 1 8 23986 1 1 182 LEU HD22 H -0.171 -17.794 2.587 1.00 . A A . 182 LEU HD22 1 1 8 23987 1 1 182 LEU HD23 H -1.039 -18.107 1.065 1.00 . A A . 182 LEU HD23 1 1 8 23988 1 1 182 LEU HG H 0.844 -16.052 0.552 1.00 . A A . 182 LEU HG 1 1 8 23989 1 1 182 LEU N N -0.262 -16.037 -1.906 1.00 . A A . 182 LEU N 1 1 8 23990 1 1 182 LEU O O -3.716 -16.710 -1.567 1.00 . A A . 182 LEU O 1 1 8 23991 1 1 183 LEU C C -4.244 -15.758 -4.301 1.00 . A A . 183 LEU C 1 1 8 23992 1 1 183 LEU CA C -3.774 -14.618 -3.395 1.00 . A A . 183 LEU CA 1 1 8 23993 1 1 183 LEU CB C -3.469 -13.321 -4.148 1.00 . A A . 183 LEU CB 1 1 8 23994 1 1 183 LEU CD1 C -3.986 -13.744 -6.579 1.00 . A A . 183 LEU CD1 1 1 8 23995 1 1 183 LEU CD2 C -2.023 -12.274 -5.929 1.00 . A A . 183 LEU CD2 1 1 8 23996 1 1 183 LEU CG C -2.883 -13.482 -5.552 1.00 . A A . 183 LEU CG 1 1 8 23997 1 1 183 LEU H H -1.776 -14.534 -2.813 1.00 . A A . 183 LEU H 1 1 8 23998 1 1 183 LEU HA H -4.566 -14.397 -2.680 1.00 . A A . 183 LEU HA 1 1 8 23999 1 1 183 LEU HB2 H -4.390 -12.743 -4.224 1.00 . A A . 183 LEU HB2 1 1 8 24000 1 1 183 LEU HB3 H -2.773 -12.733 -3.550 1.00 . A A . 183 LEU HB3 1 1 8 24001 1 1 183 LEU HD11 H -4.718 -12.938 -6.540 1.00 . A A . 183 LEU HD11 1 1 8 24002 1 1 183 LEU HD12 H -3.549 -13.790 -7.577 1.00 . A A . 183 LEU HD12 1 1 8 24003 1 1 183 LEU HD13 H -4.475 -14.692 -6.353 1.00 . A A . 183 LEU HD13 1 1 8 24004 1 1 183 LEU HD21 H -2.617 -11.364 -5.841 1.00 . A A . 183 LEU HD21 1 1 8 24005 1 1 183 LEU HD22 H -1.166 -12.215 -5.259 1.00 . A A . 183 LEU HD22 1 1 8 24006 1 1 183 LEU HD23 H -1.675 -12.383 -6.956 1.00 . A A . 183 LEU HD23 1 1 8 24007 1 1 183 LEU HG H -2.230 -14.355 -5.551 1.00 . A A . 183 LEU HG 1 1 8 24008 1 1 183 LEU N N -2.613 -15.053 -2.639 1.00 . A A . 183 LEU N 1 1 8 24009 1 1 183 LEU O O -5.438 -16.039 -4.383 1.00 . A A . 183 LEU O 1 1 8 24010 1 1 184 GLN C C -2.370 -18.420 -5.972 1.00 . A A . 184 GLN C 1 1 8 24011 1 1 184 GLN CA C -3.578 -17.488 -5.855 1.00 . A A . 184 GLN CA 1 1 8 24012 1 1 184 GLN CB C -4.010 -16.976 -7.230 1.00 . A A . 184 GLN CB 1 1 8 24013 1 1 184 GLN CD C -6.176 -17.664 -8.324 1.00 . A A . 184 GLN CD 1 1 8 24014 1 1 184 GLN CG C -5.523 -16.753 -7.282 1.00 . A A . 184 GLN CG 1 1 8 24015 1 1 184 GLN H H -2.309 -16.150 -4.886 1.00 . A A . 184 GLN H 1 1 8 24016 1 1 184 GLN HA H -4.411 -18.019 -5.393 1.00 . A A . 184 GLN HA 1 1 8 24017 1 1 184 GLN HB2 H -3.494 -16.042 -7.453 1.00 . A A . 184 GLN HB2 1 1 8 24018 1 1 184 GLN HB3 H -3.718 -17.692 -7.998 1.00 . A A . 184 GLN HB3 1 1 8 24019 1 1 184 GLN HE21 H -6.043 -16.150 -9.661 1.00 . A A . 184 GLN HE21 1 1 8 24020 1 1 184 GLN HE22 H -6.757 -17.609 -10.262 1.00 . A A . 184 GLN HE22 1 1 8 24021 1 1 184 GLN HG2 H -5.957 -16.949 -6.301 1.00 . A A . 184 GLN HG2 1 1 8 24022 1 1 184 GLN HG3 H -5.733 -15.711 -7.521 1.00 . A A . 184 GLN HG3 1 1 8 24023 1 1 184 GLN N N -3.279 -16.385 -4.958 1.00 . A A . 184 GLN N 1 1 8 24024 1 1 184 GLN NE2 N -6.339 -17.094 -9.514 1.00 . A A . 184 GLN NE2 1 1 8 24025 1 1 184 GLN O O -2.331 -19.474 -5.340 1.00 . A A . 184 GLN O 1 1 8 24026 1 1 184 GLN OE1 O -6.510 -18.808 -8.064 1.00 . A A . 184 GLN OE1 1 1 8 24027 1 1 185 MET C C 0.092 -19.659 -5.777 1.00 . A A . 185 MET C 1 1 8 24028 1 1 185 MET CA C -0.207 -18.780 -6.993 1.00 . A A . 185 MET CA 1 1 8 24029 1 1 185 MET CB C 0.974 -17.842 -7.248 1.00 . A A . 185 MET CB 1 1 8 24030 1 1 185 MET CE C 4.096 -18.072 -9.874 1.00 . A A . 185 MET CE 1 1 8 24031 1 1 185 MET CG C 2.014 -18.503 -8.154 1.00 . A A . 185 MET CG 1 1 8 24032 1 1 185 MET H H -1.453 -17.138 -7.295 1.00 . A A . 185 MET H 1 1 8 24033 1 1 185 MET HA H -0.411 -19.407 -7.861 1.00 . A A . 185 MET HA 1 1 8 24034 1 1 185 MET HB2 H 0.617 -16.920 -7.709 1.00 . A A . 185 MET HB2 1 1 8 24035 1 1 185 MET HB3 H 1.435 -17.566 -6.300 1.00 . A A . 185 MET HB3 1 1 8 24036 1 1 185 MET HE1 H 5.173 -17.905 -9.896 1.00 . A A . 185 MET HE1 1 1 8 24037 1 1 185 MET HE2 H 3.892 -19.141 -9.937 1.00 . A A . 185 MET HE2 1 1 8 24038 1 1 185 MET HE3 H 3.632 -17.563 -10.719 1.00 . A A . 185 MET HE3 1 1 8 24039 1 1 185 MET HG2 H 2.329 -19.455 -7.725 1.00 . A A . 185 MET HG2 1 1 8 24040 1 1 185 MET HG3 H 1.574 -18.722 -9.127 1.00 . A A . 185 MET HG3 1 1 8 24041 1 1 185 MET N N -1.413 -17.997 -6.785 1.00 . A A . 185 MET N 1 1 8 24042 1 1 185 MET O O 0.662 -19.190 -4.792 1.00 . A A . 185 MET O 1 1 8 24043 1 1 185 MET SD S 3.424 -17.427 -8.351 1.00 . A A . 185 MET SD 1 1 8 24044 1 1 186 ILE C C 1.314 -22.469 -4.938 1.00 . A A . 186 ILE C 1 1 8 24045 1 1 186 ILE CA C -0.087 -21.867 -4.806 1.00 . A A . 186 ILE CA 1 1 8 24046 1 1 186 ILE CB C -1.205 -22.911 -4.775 1.00 . A A . 186 ILE CB 1 1 8 24047 1 1 186 ILE CD1 C -3.375 -22.179 -5.831 1.00 . A A . 186 ILE CD1 1 1 8 24048 1 1 186 ILE CG1 C -2.564 -22.252 -4.535 1.00 . A A . 186 ILE CG1 1 1 8 24049 1 1 186 ILE CG2 C -0.907 -24.003 -3.746 1.00 . A A . 186 ILE CG2 1 1 8 24050 1 1 186 ILE H H -0.768 -21.292 -6.688 1.00 . A A . 186 ILE H 1 1 8 24051 1 1 186 ILE HA H -0.138 -21.313 -3.868 1.00 . A A . 186 ILE HA 1 1 8 24052 1 1 186 ILE HB H -1.248 -23.393 -5.752 1.00 . A A . 186 ILE HB 1 1 8 24053 1 1 186 ILE HD11 H -4.438 -22.243 -5.599 1.00 . A A . 186 ILE HD11 1 1 8 24054 1 1 186 ILE HD12 H -3.169 -21.234 -6.335 1.00 . A A . 186 ILE HD12 1 1 8 24055 1 1 186 ILE HD13 H -3.094 -23.007 -6.482 1.00 . A A . 186 ILE HD13 1 1 8 24056 1 1 186 ILE HG12 H -3.119 -22.817 -3.786 1.00 . A A . 186 ILE HG12 1 1 8 24057 1 1 186 ILE HG13 H -2.420 -21.248 -4.135 1.00 . A A . 186 ILE HG13 1 1 8 24058 1 1 186 ILE HG21 H 0.163 -24.025 -3.539 1.00 . A A . 186 ILE HG21 1 1 8 24059 1 1 186 ILE HG22 H -1.451 -23.793 -2.825 1.00 . A A . 186 ILE HG22 1 1 8 24060 1 1 186 ILE HG23 H -1.221 -24.970 -4.140 1.00 . A A . 186 ILE HG23 1 1 8 24061 1 1 186 ILE N N -0.305 -20.918 -5.884 1.00 . A A . 186 ILE N 1 1 8 24062 1 1 186 ILE O O 2.303 -21.832 -4.580 1.00 . A A . 186 ILE O 1 1 8 24063 1 1 187 ARG C C 3.353 -24.507 -4.301 1.00 . A A . 187 ARG C 1 1 8 24064 1 1 187 ARG CA C 2.615 -24.385 -5.636 1.00 . A A . 187 ARG CA 1 1 8 24065 1 1 187 ARG CB C 3.507 -23.650 -6.638 1.00 . A A . 187 ARG CB 1 1 8 24066 1 1 187 ARG CD C 4.059 -23.897 -9.087 1.00 . A A . 187 ARG CD 1 1 8 24067 1 1 187 ARG CG C 4.004 -24.601 -7.729 1.00 . A A . 187 ARG CG 1 1 8 24068 1 1 187 ARG CZ C 5.420 -24.463 -11.096 1.00 . A A . 187 ARG CZ 1 1 8 24069 1 1 187 ARG H H 0.543 -24.201 -5.740 1.00 . A A . 187 ARG H 1 1 8 24070 1 1 187 ARG HA H 2.339 -25.365 -6.023 1.00 . A A . 187 ARG HA 1 1 8 24071 1 1 187 ARG HB2 H 2.952 -22.829 -7.092 1.00 . A A . 187 ARG HB2 1 1 8 24072 1 1 187 ARG HB3 H 4.359 -23.210 -6.119 1.00 . A A . 187 ARG HB3 1 1 8 24073 1 1 187 ARG HD2 H 3.209 -24.199 -9.698 1.00 . A A . 187 ARG HD2 1 1 8 24074 1 1 187 ARG HD3 H 3.985 -22.818 -8.949 1.00 . A A . 187 ARG HD3 1 1 8 24075 1 1 187 ARG HE H 6.158 -24.288 -9.231 1.00 . A A . 187 ARG HE 1 1 8 24076 1 1 187 ARG HG2 H 4.994 -24.973 -7.468 1.00 . A A . 187 ARG HG2 1 1 8 24077 1 1 187 ARG HG3 H 3.344 -25.466 -7.791 1.00 . A A . 187 ARG HG3 1 1 8 24078 1 1 187 ARG HH11 H 3.441 -24.177 -11.464 1.00 . A A . 187 ARG HH11 1 1 8 24079 1 1 187 ARG HH12 H 4.400 -24.572 -12.852 1.00 . A A . 187 ARG HH12 1 1 8 24080 1 1 187 ARG HH21 H 7.424 -24.809 -11.060 1.00 . A A . 187 ARG HH21 1 1 8 24081 1 1 187 ARG HH22 H 6.681 -24.934 -12.620 1.00 . A A . 187 ARG HH22 1 1 8 24082 1 1 187 ARG N N 1.352 -23.689 -5.452 1.00 . A A . 187 ARG N 1 1 8 24083 1 1 187 ARG NE N 5.323 -24.231 -9.779 1.00 . A A . 187 ARG NE 1 1 8 24084 1 1 187 ARG NH1 N 4.328 -24.399 -11.869 1.00 . A A . 187 ARG NH1 1 1 8 24085 1 1 187 ARG NH2 N 6.609 -24.760 -11.638 1.00 . A A . 187 ARG NH2 1 1 8 24086 1 1 187 ARG O O 4.111 -23.615 -3.923 1.00 . A A . 187 ARG O 1 1 8 24087 1 1 188 VAL C C 5.213 -25.478 -2.417 1.00 . A A . 188 VAL C 1 1 8 24088 1 1 188 VAL CA C 3.735 -25.868 -2.339 1.00 . A A . 188 VAL CA 1 1 8 24089 1 1 188 VAL CB C 3.523 -27.327 -1.927 1.00 . A A . 188 VAL CB 1 1 8 24090 1 1 188 VAL CG1 C 4.061 -28.282 -2.995 1.00 . A A . 188 VAL CG1 1 1 8 24091 1 1 188 VAL CG2 C 4.162 -27.610 -0.566 1.00 . A A . 188 VAL CG2 1 1 8 24092 1 1 188 VAL H H 2.486 -26.338 -3.938 1.00 . A A . 188 VAL H 1 1 8 24093 1 1 188 VAL HA H 3.243 -25.234 -1.601 1.00 . A A . 188 VAL HA 1 1 8 24094 1 1 188 VAL HB H 2.450 -27.496 -1.835 1.00 . A A . 188 VAL HB 1 1 8 24095 1 1 188 VAL HG11 H 3.656 -29.280 -2.826 1.00 . A A . 188 VAL HG11 1 1 8 24096 1 1 188 VAL HG12 H 3.761 -27.929 -3.981 1.00 . A A . 188 VAL HG12 1 1 8 24097 1 1 188 VAL HG13 H 5.149 -28.316 -2.936 1.00 . A A . 188 VAL HG13 1 1 8 24098 1 1 188 VAL HG21 H 3.582 -28.372 -0.044 1.00 . A A . 188 VAL HG21 1 1 8 24099 1 1 188 VAL HG22 H 5.182 -27.965 -0.710 1.00 . A A . 188 VAL HG22 1 1 8 24100 1 1 188 VAL HG23 H 4.176 -26.695 0.027 1.00 . A A . 188 VAL HG23 1 1 8 24101 1 1 188 VAL N N 3.104 -25.618 -3.623 1.00 . A A . 188 VAL N 1 1 8 24102 1 1 188 VAL O O 5.974 -26.067 -3.182 1.00 . A A . 188 VAL O 1 1 8 24103 1 1 189 GLN C C 7.119 -22.964 -0.480 1.00 . A A . 189 GLN C 1 1 8 24104 1 1 189 GLN CA C 6.945 -24.011 -1.582 1.00 . A A . 189 GLN CA 1 1 8 24105 1 1 189 GLN CB C 7.362 -23.450 -2.943 1.00 . A A . 189 GLN CB 1 1 8 24106 1 1 189 GLN CD C 9.793 -22.784 -2.849 1.00 . A A . 189 GLN CD 1 1 8 24107 1 1 189 GLN CG C 8.796 -23.858 -3.288 1.00 . A A . 189 GLN CG 1 1 8 24108 1 1 189 GLN H H 4.947 -24.014 -0.994 1.00 . A A . 189 GLN H 1 1 8 24109 1 1 189 GLN HA H 7.551 -24.889 -1.357 1.00 . A A . 189 GLN HA 1 1 8 24110 1 1 189 GLN HB2 H 6.682 -23.811 -3.713 1.00 . A A . 189 GLN HB2 1 1 8 24111 1 1 189 GLN HB3 H 7.283 -22.363 -2.932 1.00 . A A . 189 GLN HB3 1 1 8 24112 1 1 189 GLN HE21 H 11.005 -24.254 -2.166 1.00 . A A . 189 GLN HE21 1 1 8 24113 1 1 189 GLN HE22 H 11.603 -22.643 -1.954 1.00 . A A . 189 GLN HE22 1 1 8 24114 1 1 189 GLN HG2 H 9.036 -24.803 -2.801 1.00 . A A . 189 GLN HG2 1 1 8 24115 1 1 189 GLN HG3 H 8.882 -24.022 -4.362 1.00 . A A . 189 GLN HG3 1 1 8 24116 1 1 189 GLN N N 5.573 -24.487 -1.614 1.00 . A A . 189 GLN N 1 1 8 24117 1 1 189 GLN NE2 N 10.891 -23.267 -2.276 1.00 . A A . 189 GLN NE2 1 1 8 24118 1 1 189 GLN O O 7.187 -21.768 -0.761 1.00 . A A . 189 GLN O 1 1 8 24119 1 1 189 GLN OE1 O 9.579 -21.595 -3.020 1.00 . A A . 189 GLN OE1 1 1 8 24120 1 1 190 GLN C C 8.819 -22.184 2.060 1.00 . A A . 190 GLN C 1 1 8 24121 1 1 190 GLN CA C 7.348 -22.572 1.895 1.00 . A A . 190 GLN CA 1 1 8 24122 1 1 190 GLN CB C 6.807 -23.224 3.169 1.00 . A A . 190 GLN CB 1 1 8 24123 1 1 190 GLN CD C 6.733 -25.733 3.417 1.00 . A A . 190 GLN CD 1 1 8 24124 1 1 190 GLN CG C 7.605 -24.480 3.524 1.00 . A A . 190 GLN CG 1 1 8 24125 1 1 190 GLN H H 7.128 -24.425 0.970 1.00 . A A . 190 GLN H 1 1 8 24126 1 1 190 GLN HA H 6.755 -21.686 1.668 1.00 . A A . 190 GLN HA 1 1 8 24127 1 1 190 GLN HB2 H 6.854 -22.514 3.994 1.00 . A A . 190 GLN HB2 1 1 8 24128 1 1 190 GLN HB3 H 5.757 -23.483 3.032 1.00 . A A . 190 GLN HB3 1 1 8 24129 1 1 190 GLN HE21 H 8.364 -26.760 2.800 1.00 . A A . 190 GLN HE21 1 1 8 24130 1 1 190 GLN HE22 H 6.903 -27.684 2.906 1.00 . A A . 190 GLN HE22 1 1 8 24131 1 1 190 GLN HG2 H 8.462 -24.572 2.856 1.00 . A A . 190 GLN HG2 1 1 8 24132 1 1 190 GLN HG3 H 7.998 -24.392 4.536 1.00 . A A . 190 GLN HG3 1 1 8 24133 1 1 190 GLN N N 7.184 -23.451 0.750 1.00 . A A . 190 GLN N 1 1 8 24134 1 1 190 GLN NE2 N 7.388 -26.815 3.007 1.00 . A A . 190 GLN NE2 1 1 8 24135 1 1 190 GLN O O 9.664 -22.585 1.262 1.00 . A A . 190 GLN O 1 1 8 24136 1 1 190 GLN OE1 O 5.543 -25.717 3.690 1.00 . A A . 190 GLN OE1 1 1 9 24137 1 1 1 GLY C C -6.649 -22.941 -2.375 1.00 . A A . 1 GLY C 1 1 9 24138 1 1 1 GLY CA C -7.330 -22.716 -3.727 1.00 . A A . 1 GLY CA 1 1 9 24139 1 1 1 GLY H1 H -6.194 -21.842 -5.238 1.00 . A A . 1 GLY H1 1 1 9 24140 1 1 1 GLY HA2 H -7.857 -21.762 -3.718 1.00 . A A . 1 GLY HA2 1 1 9 24141 1 1 1 GLY HA3 H -8.077 -23.492 -3.895 1.00 . A A . 1 GLY HA3 1 1 9 24142 1 1 1 GLY N N -6.359 -22.729 -4.808 1.00 . A A . 1 GLY N 1 1 9 24143 1 1 1 GLY O O -6.694 -24.042 -1.829 1.00 . A A . 1 GLY O 1 1 9 24144 1 1 2 PRO C C -6.324 -21.931 0.576 1.00 . A A . 2 PRO C 1 1 9 24145 1 1 2 PRO CA C -5.328 -21.918 -0.585 1.00 . A A . 2 PRO CA 1 1 9 24146 1 1 2 PRO CB C -4.412 -20.705 -0.568 1.00 . A A . 2 PRO CB 1 1 9 24147 1 1 2 PRO CD C -5.944 -20.531 -2.481 1.00 . A A . 2 PRO CD 1 1 9 24148 1 1 2 PRO CG C -4.957 -19.756 -1.622 1.00 . A A . 2 PRO CG 1 1 9 24149 1 1 2 PRO HA H -4.813 -22.773 -0.513 1.00 . A A . 2 PRO HA 1 1 9 24150 1 1 2 PRO HB2 H -4.405 -20.235 0.415 1.00 . A A . 2 PRO HB2 1 1 9 24151 1 1 2 PRO HB3 H -3.384 -20.989 -0.792 1.00 . A A . 2 PRO HB3 1 1 9 24152 1 1 2 PRO HD2 H -6.920 -20.046 -2.498 1.00 . A A . 2 PRO HD2 1 1 9 24153 1 1 2 PRO HD3 H -5.602 -20.597 -3.514 1.00 . A A . 2 PRO HD3 1 1 9 24154 1 1 2 PRO HG2 H -5.448 -18.904 -1.152 1.00 . A A . 2 PRO HG2 1 1 9 24155 1 1 2 PRO HG3 H -4.147 -19.360 -2.234 1.00 . A A . 2 PRO HG3 1 1 9 24156 1 1 2 PRO N N -6.017 -21.851 -1.862 1.00 . A A . 2 PRO N 1 1 9 24157 1 1 2 PRO O O -5.973 -22.299 1.696 1.00 . A A . 2 PRO O 1 1 9 24158 1 1 3 LEU C C -8.538 -20.147 2.014 1.00 . A A . 3 LEU C 1 1 9 24159 1 1 3 LEU CA C -8.597 -21.485 1.273 1.00 . A A . 3 LEU CA 1 1 9 24160 1 1 3 LEU CB C -8.504 -22.703 2.194 1.00 . A A . 3 LEU CB 1 1 9 24161 1 1 3 LEU CD1 C -7.274 -24.899 2.350 1.00 . A A . 3 LEU CD1 1 1 9 24162 1 1 3 LEU CD2 C -9.525 -24.777 1.187 1.00 . A A . 3 LEU CD2 1 1 9 24163 1 1 3 LEU CG C -8.222 -24.042 1.510 1.00 . A A . 3 LEU CG 1 1 9 24164 1 1 3 LEU H H -7.825 -21.227 -0.644 1.00 . A A . 3 LEU H 1 1 9 24165 1 1 3 LEU HA H -9.552 -21.548 0.750 1.00 . A A . 3 LEU HA 1 1 9 24166 1 1 3 LEU HB2 H -7.718 -22.520 2.927 1.00 . A A . 3 LEU HB2 1 1 9 24167 1 1 3 LEU HB3 H -9.440 -22.789 2.746 1.00 . A A . 3 LEU HB3 1 1 9 24168 1 1 3 LEU HD11 H -7.351 -25.940 2.038 1.00 . A A . 3 LEU HD11 1 1 9 24169 1 1 3 LEU HD12 H -6.250 -24.552 2.210 1.00 . A A . 3 LEU HD12 1 1 9 24170 1 1 3 LEU HD13 H -7.544 -24.814 3.403 1.00 . A A . 3 LEU HD13 1 1 9 24171 1 1 3 LEU HD21 H -10.372 -24.122 1.390 1.00 . A A . 3 LEU HD21 1 1 9 24172 1 1 3 LEU HD22 H -9.530 -25.062 0.135 1.00 . A A . 3 LEU HD22 1 1 9 24173 1 1 3 LEU HD23 H -9.600 -25.671 1.806 1.00 . A A . 3 LEU HD23 1 1 9 24174 1 1 3 LEU HG H -7.722 -23.842 0.562 1.00 . A A . 3 LEU HG 1 1 9 24175 1 1 3 LEU N N -7.547 -21.525 0.269 1.00 . A A . 3 LEU N 1 1 9 24176 1 1 3 LEU O O -9.548 -19.457 2.137 1.00 . A A . 3 LEU O 1 1 9 24177 1 1 4 GLY C C -5.677 -18.137 3.142 1.00 . A A . 4 GLY C 1 1 9 24178 1 1 4 GLY CA C -7.140 -18.580 3.213 1.00 . A A . 4 GLY CA 1 1 9 24179 1 1 4 GLY H H -6.527 -20.389 2.383 1.00 . A A . 4 GLY H 1 1 9 24180 1 1 4 GLY HA2 H -7.780 -17.802 2.796 1.00 . A A . 4 GLY HA2 1 1 9 24181 1 1 4 GLY HA3 H -7.434 -18.710 4.254 1.00 . A A . 4 GLY HA3 1 1 9 24182 1 1 4 GLY N N -7.344 -19.822 2.488 1.00 . A A . 4 GLY N 1 1 9 24183 1 1 4 GLY O O -4.840 -18.624 3.901 1.00 . A A . 4 GLY O 1 1 9 24184 1 1 5 SER C C -3.587 -16.032 3.330 1.00 . A A . 5 SER C 1 1 9 24185 1 1 5 SER CA C -4.066 -16.706 2.043 1.00 . A A . 5 SER CA 1 1 9 24186 1 1 5 SER CB C -4.003 -15.723 0.873 1.00 . A A . 5 SER CB 1 1 9 24187 1 1 5 SER H H -6.100 -16.829 1.610 1.00 . A A . 5 SER H 1 1 9 24188 1 1 5 SER HA H -3.453 -17.579 1.817 1.00 . A A . 5 SER HA 1 1 9 24189 1 1 5 SER HB2 H -2.963 -15.565 0.588 1.00 . A A . 5 SER HB2 1 1 9 24190 1 1 5 SER HB3 H -4.508 -16.154 0.009 1.00 . A A . 5 SER HB3 1 1 9 24191 1 1 5 SER HG H -5.427 -14.335 0.648 1.00 . A A . 5 SER HG 1 1 9 24192 1 1 5 SER N N -5.413 -17.220 2.223 1.00 . A A . 5 SER N 1 1 9 24193 1 1 5 SER O O -2.401 -16.075 3.653 1.00 . A A . 5 SER O 1 1 9 24194 1 1 5 SER OG O -4.601 -14.470 1.195 1.00 . A A . 5 SER OG 1 1 9 24195 1 1 6 MET C C -3.482 -15.669 6.238 1.00 . A A . 6 MET C 1 1 9 24196 1 1 6 MET CA C -4.223 -14.741 5.274 1.00 . A A . 6 MET CA 1 1 9 24197 1 1 6 MET CB C -5.519 -14.254 5.927 1.00 . A A . 6 MET CB 1 1 9 24198 1 1 6 MET CE C -7.680 -11.003 6.026 1.00 . A A . 6 MET CE 1 1 9 24199 1 1 6 MET CG C -6.104 -13.064 5.163 1.00 . A A . 6 MET CG 1 1 9 24200 1 1 6 MET H H -5.496 -15.393 3.759 1.00 . A A . 6 MET H 1 1 9 24201 1 1 6 MET HA H -3.580 -13.905 4.996 1.00 . A A . 6 MET HA 1 1 9 24202 1 1 6 MET HB2 H -6.244 -15.067 5.952 1.00 . A A . 6 MET HB2 1 1 9 24203 1 1 6 MET HB3 H -5.324 -13.968 6.960 1.00 . A A . 6 MET HB3 1 1 9 24204 1 1 6 MET HE1 H -7.644 -10.832 7.102 1.00 . A A . 6 MET HE1 1 1 9 24205 1 1 6 MET HE2 H -6.780 -10.598 5.564 1.00 . A A . 6 MET HE2 1 1 9 24206 1 1 6 MET HE3 H -8.557 -10.508 5.609 1.00 . A A . 6 MET HE3 1 1 9 24207 1 1 6 MET HG2 H -5.491 -12.179 5.328 1.00 . A A . 6 MET HG2 1 1 9 24208 1 1 6 MET HG3 H -6.091 -13.267 4.092 1.00 . A A . 6 MET HG3 1 1 9 24209 1 1 6 MET N N -4.534 -15.423 4.029 1.00 . A A . 6 MET N 1 1 9 24210 1 1 6 MET O O -2.981 -15.225 7.270 1.00 . A A . 6 MET O 1 1 9 24211 1 1 6 MET SD S -7.777 -12.756 5.704 1.00 . A A . 6 MET SD 1 1 9 24212 1 1 7 GLU C C -1.336 -17.486 7.002 1.00 . A A . 7 GLU C 1 1 9 24213 1 1 7 GLU CA C -2.765 -17.934 6.687 1.00 . A A . 7 GLU CA 1 1 9 24214 1 1 7 GLU CB C -2.772 -19.303 6.004 1.00 . A A . 7 GLU CB 1 1 9 24215 1 1 7 GLU CD C -2.276 -20.560 3.875 1.00 . A A . 7 GLU CD 1 1 9 24216 1 1 7 GLU CG C -2.156 -19.222 4.606 1.00 . A A . 7 GLU CG 1 1 9 24217 1 1 7 GLU H H -3.846 -17.293 5.027 1.00 . A A . 7 GLU H 1 1 9 24218 1 1 7 GLU HA H -3.346 -17.991 7.608 1.00 . A A . 7 GLU HA 1 1 9 24219 1 1 7 GLU HB2 H -2.215 -20.019 6.609 1.00 . A A . 7 GLU HB2 1 1 9 24220 1 1 7 GLU HB3 H -3.795 -19.674 5.934 1.00 . A A . 7 GLU HB3 1 1 9 24221 1 1 7 GLU HG2 H -2.656 -18.443 4.030 1.00 . A A . 7 GLU HG2 1 1 9 24222 1 1 7 GLU HG3 H -1.107 -18.938 4.683 1.00 . A A . 7 GLU HG3 1 1 9 24223 1 1 7 GLU N N -3.436 -16.940 5.868 1.00 . A A . 7 GLU N 1 1 9 24224 1 1 7 GLU O O -0.904 -17.540 8.153 1.00 . A A . 7 GLU O 1 1 9 24225 1 1 7 GLU OE1 O -3.338 -21.200 4.034 1.00 . A A . 7 GLU OE1 1 1 9 24226 1 1 7 GLU OE2 O -1.303 -20.913 3.174 1.00 . A A . 7 GLU OE2 1 1 9 24227 1 1 8 SER C C 0.904 -15.237 5.431 1.00 . A A . 8 SER C 1 1 9 24228 1 1 8 SER CA C 0.729 -16.596 6.110 1.00 . A A . 8 SER CA 1 1 9 24229 1 1 8 SER CB C 1.715 -17.612 5.530 1.00 . A A . 8 SER CB 1 1 9 24230 1 1 8 SER H H -1.001 -17.013 5.027 1.00 . A A . 8 SER H 1 1 9 24231 1 1 8 SER HA H 0.887 -16.510 7.185 1.00 . A A . 8 SER HA 1 1 9 24232 1 1 8 SER HB2 H 1.241 -18.592 5.483 1.00 . A A . 8 SER HB2 1 1 9 24233 1 1 8 SER HB3 H 1.966 -17.330 4.507 1.00 . A A . 8 SER HB3 1 1 9 24234 1 1 8 SER HG H 2.747 -17.340 7.223 1.00 . A A . 8 SER HG 1 1 9 24235 1 1 8 SER N N -0.642 -17.054 5.959 1.00 . A A . 8 SER N 1 1 9 24236 1 1 8 SER O O 1.777 -15.073 4.579 1.00 . A A . 8 SER O 1 1 9 24237 1 1 8 SER OG O 2.908 -17.699 6.304 1.00 . A A . 8 SER OG 1 1 9 24238 1 1 9 ILE C C 0.785 -12.016 6.274 1.00 . A A . 9 ILE C 1 1 9 24239 1 1 9 ILE CA C 0.113 -12.957 5.273 1.00 . A A . 9 ILE CA 1 1 9 24240 1 1 9 ILE CB C -1.283 -12.502 4.842 1.00 . A A . 9 ILE CB 1 1 9 24241 1 1 9 ILE CD1 C -3.062 -12.664 3.062 1.00 . A A . 9 ILE CD1 1 1 9 24242 1 1 9 ILE CG1 C -1.635 -13.049 3.457 1.00 . A A . 9 ILE CG1 1 1 9 24243 1 1 9 ILE CG2 C -1.407 -10.979 4.905 1.00 . A A . 9 ILE CG2 1 1 9 24244 1 1 9 ILE H H -0.645 -14.439 6.525 1.00 . A A . 9 ILE H 1 1 9 24245 1 1 9 ILE HA H 0.729 -13.002 4.374 1.00 . A A . 9 ILE HA 1 1 9 24246 1 1 9 ILE HB H -2.008 -12.914 5.544 1.00 . A A . 9 ILE HB 1 1 9 24247 1 1 9 ILE HD11 H -3.043 -12.117 2.119 1.00 . A A . 9 ILE HD11 1 1 9 24248 1 1 9 ILE HD12 H -3.663 -13.566 2.946 1.00 . A A . 9 ILE HD12 1 1 9 24249 1 1 9 ILE HD13 H -3.497 -12.035 3.838 1.00 . A A . 9 ILE HD13 1 1 9 24250 1 1 9 ILE HG12 H -0.932 -12.661 2.720 1.00 . A A . 9 ILE HG12 1 1 9 24251 1 1 9 ILE HG13 H -1.533 -14.134 3.454 1.00 . A A . 9 ILE HG13 1 1 9 24252 1 1 9 ILE HG21 H -1.094 -10.629 5.889 1.00 . A A . 9 ILE HG21 1 1 9 24253 1 1 9 ILE HG22 H -0.771 -10.530 4.142 1.00 . A A . 9 ILE HG22 1 1 9 24254 1 1 9 ILE HG23 H -2.444 -10.691 4.730 1.00 . A A . 9 ILE HG23 1 1 9 24255 1 1 9 ILE N N 0.062 -14.297 5.832 1.00 . A A . 9 ILE N 1 1 9 24256 1 1 9 ILE O O 0.336 -11.893 7.413 1.00 . A A . 9 ILE O 1 1 9 24257 1 1 10 PHE C C 3.941 -10.102 6.034 1.00 . A A . 10 PHE C 1 1 9 24258 1 1 10 PHE CA C 2.587 -10.449 6.656 1.00 . A A . 10 PHE CA 1 1 9 24259 1 1 10 PHE CB C 2.819 -11.150 7.996 1.00 . A A . 10 PHE CB 1 1 9 24260 1 1 10 PHE CD1 C 3.620 -13.334 7.069 1.00 . A A . 10 PHE CD1 1 1 9 24261 1 1 10 PHE CD2 C 4.924 -12.290 8.731 1.00 . A A . 10 PHE CD2 1 1 9 24262 1 1 10 PHE CE1 C 4.554 -14.402 7.008 1.00 . A A . 10 PHE CE1 1 1 9 24263 1 1 10 PHE CE2 C 5.858 -13.359 8.669 1.00 . A A . 10 PHE CE2 1 1 9 24264 1 1 10 PHE CG C 3.825 -12.301 7.930 1.00 . A A . 10 PHE CG 1 1 9 24265 1 1 10 PHE CZ C 5.653 -14.392 7.809 1.00 . A A . 10 PHE CZ 1 1 9 24266 1 1 10 PHE H H 2.207 -11.480 4.887 1.00 . A A . 10 PHE H 1 1 9 24267 1 1 10 PHE HA H 1.987 -9.543 6.744 1.00 . A A . 10 PHE HA 1 1 9 24268 1 1 10 PHE HB2 H 3.169 -10.416 8.722 1.00 . A A . 10 PHE HB2 1 1 9 24269 1 1 10 PHE HB3 H 1.868 -11.533 8.364 1.00 . A A . 10 PHE HB3 1 1 9 24270 1 1 10 PHE HD1 H 2.740 -13.342 6.427 1.00 . A A . 10 PHE HD1 1 1 9 24271 1 1 10 PHE HD2 H 5.088 -11.462 9.420 1.00 . A A . 10 PHE HD2 1 1 9 24272 1 1 10 PHE HE1 H 4.390 -15.231 6.318 1.00 . A A . 10 PHE HE1 1 1 9 24273 1 1 10 PHE HE2 H 6.738 -13.351 9.311 1.00 . A A . 10 PHE HE2 1 1 9 24274 1 1 10 PHE HZ H 6.369 -15.212 7.762 1.00 . A A . 10 PHE HZ 1 1 9 24275 1 1 10 PHE N N 1.849 -11.375 5.814 1.00 . A A . 10 PHE N 1 1 9 24276 1 1 10 PHE O O 4.042 -9.914 4.822 1.00 . A A . 10 PHE O 1 1 9 24277 1 1 11 HIS C C 6.967 -10.967 5.900 1.00 . A A . 11 HIS C 1 1 9 24278 1 1 11 HIS CA C 6.292 -9.705 6.441 1.00 . A A . 11 HIS CA 1 1 9 24279 1 1 11 HIS CB C 7.094 -9.036 7.558 1.00 . A A . 11 HIS CB 1 1 9 24280 1 1 11 HIS CD2 C 7.770 -6.520 7.776 1.00 . A A . 11 HIS CD2 1 1 9 24281 1 1 11 HIS CE1 C 8.903 -6.339 5.914 1.00 . A A . 11 HIS CE1 1 1 9 24282 1 1 11 HIS CG C 7.743 -7.734 7.154 1.00 . A A . 11 HIS CG 1 1 9 24283 1 1 11 HIS H H 4.858 -10.180 7.875 1.00 . A A . 11 HIS H 1 1 9 24284 1 1 11 HIS HA H 6.186 -8.984 5.630 1.00 . A A . 11 HIS HA 1 1 9 24285 1 1 11 HIS HB2 H 6.434 -8.853 8.406 1.00 . A A . 11 HIS HB2 1 1 9 24286 1 1 11 HIS HB3 H 7.867 -9.725 7.899 1.00 . A A . 11 HIS HB3 1 1 9 24287 1 1 11 HIS HD1 H 8.629 -8.304 5.304 1.00 . A A . 11 HIS HD1 1 1 9 24288 1 1 11 HIS HD2 H 7.295 -6.282 8.728 1.00 . A A . 11 HIS HD2 1 1 9 24289 1 1 11 HIS HE1 H 9.503 -5.914 5.109 1.00 . A A . 11 HIS HE1 1 1 9 24290 1 1 11 HIS N N 4.948 -10.026 6.891 1.00 . A A . 11 HIS N 1 1 9 24291 1 1 11 HIS ND1 N 8.465 -7.588 5.982 1.00 . A A . 11 HIS ND1 1 1 9 24292 1 1 11 HIS NE2 N 8.471 -5.679 7.026 1.00 . A A . 11 HIS NE2 1 1 9 24293 1 1 11 HIS O O 6.882 -12.031 6.510 1.00 . A A . 11 HIS O 1 1 9 24294 1 1 12 GLU C C 9.572 -12.279 4.921 1.00 . A A . 12 GLU C 1 1 9 24295 1 1 12 GLU CA C 8.313 -11.918 4.130 1.00 . A A . 12 GLU CA 1 1 9 24296 1 1 12 GLU CB C 8.654 -11.598 2.673 1.00 . A A . 12 GLU CB 1 1 9 24297 1 1 12 GLU CD C 10.805 -10.641 1.771 1.00 . A A . 12 GLU CD 1 1 9 24298 1 1 12 GLU CG C 9.537 -10.353 2.578 1.00 . A A . 12 GLU CG 1 1 9 24299 1 1 12 GLU H H 7.688 -9.936 4.270 1.00 . A A . 12 GLU H 1 1 9 24300 1 1 12 GLU HA H 7.608 -12.749 4.157 1.00 . A A . 12 GLU HA 1 1 9 24301 1 1 12 GLU HB2 H 9.166 -12.447 2.220 1.00 . A A . 12 GLU HB2 1 1 9 24302 1 1 12 GLU HB3 H 7.735 -11.441 2.107 1.00 . A A . 12 GLU HB3 1 1 9 24303 1 1 12 GLU HG2 H 8.980 -9.542 2.108 1.00 . A A . 12 GLU HG2 1 1 9 24304 1 1 12 GLU HG3 H 9.807 -10.016 3.579 1.00 . A A . 12 GLU HG3 1 1 9 24305 1 1 12 GLU N N 7.623 -10.806 4.760 1.00 . A A . 12 GLU N 1 1 9 24306 1 1 12 GLU O O 9.997 -13.434 4.925 1.00 . A A . 12 GLU O 1 1 9 24307 1 1 12 GLU OE1 O 10.655 -11.151 0.640 1.00 . A A . 12 GLU OE1 1 1 9 24308 1 1 12 GLU OE2 O 11.896 -10.344 2.305 1.00 . A A . 12 GLU OE2 1 1 9 24309 1 1 13 LYS C C 11.007 -11.246 7.842 1.00 . A A . 13 LYS C 1 1 9 24310 1 1 13 LYS CA C 11.335 -11.467 6.364 1.00 . A A . 13 LYS CA 1 1 9 24311 1 1 13 LYS CB C 12.469 -10.580 5.846 1.00 . A A . 13 LYS CB 1 1 9 24312 1 1 13 LYS CD C 14.128 -10.292 3.969 1.00 . A A . 13 LYS CD 1 1 9 24313 1 1 13 LYS CE C 15.322 -9.846 4.814 1.00 . A A . 13 LYS CE 1 1 9 24314 1 1 13 LYS CG C 13.253 -11.285 4.737 1.00 . A A . 13 LYS CG 1 1 9 24315 1 1 13 LYS H H 9.781 -10.335 5.562 1.00 . A A . 13 LYS H 1 1 9 24316 1 1 13 LYS HA H 11.648 -12.502 6.230 1.00 . A A . 13 LYS HA 1 1 9 24317 1 1 13 LYS HB2 H 12.060 -9.643 5.469 1.00 . A A . 13 LYS HB2 1 1 9 24318 1 1 13 LYS HB3 H 13.140 -10.327 6.666 1.00 . A A . 13 LYS HB3 1 1 9 24319 1 1 13 LYS HD2 H 14.482 -10.752 3.046 1.00 . A A . 13 LYS HD2 1 1 9 24320 1 1 13 LYS HD3 H 13.535 -9.423 3.684 1.00 . A A . 13 LYS HD3 1 1 9 24321 1 1 13 LYS HE2 H 15.209 -8.797 5.090 1.00 . A A . 13 LYS HE2 1 1 9 24322 1 1 13 LYS HE3 H 15.353 -10.418 5.742 1.00 . A A . 13 LYS HE3 1 1 9 24323 1 1 13 LYS HG2 H 13.877 -12.067 5.168 1.00 . A A . 13 LYS HG2 1 1 9 24324 1 1 13 LYS HG3 H 12.560 -11.772 4.050 1.00 . A A . 13 LYS HG3 1 1 9 24325 1 1 13 LYS HZ1 H 16.561 -9.489 3.229 1.00 . A A . 13 LYS HZ1 1 1 9 24326 1 1 13 LYS HZ2 H 17.355 -9.740 4.634 1.00 . A A . 13 LYS HZ2 1 1 9 24327 1 1 13 LYS HZ3 H 16.694 -11.000 3.834 1.00 . A A . 13 LYS HZ3 1 1 9 24328 1 1 13 LYS N N 10.133 -11.270 5.571 1.00 . A A . 13 LYS N 1 1 9 24329 1 1 13 LYS NZ N 16.586 -10.034 4.067 1.00 . A A . 13 LYS NZ 1 1 9 24330 1 1 13 LYS O O 10.431 -12.118 8.491 1.00 . A A . 13 LYS O 1 1 9 24331 1 1 14 GLN C C 9.782 -9.043 9.864 1.00 . A A . 14 GLN C 1 1 9 24332 1 1 14 GLN CA C 11.142 -9.729 9.721 1.00 . A A . 14 GLN CA 1 1 9 24333 1 1 14 GLN CB C 12.262 -8.845 10.272 1.00 . A A . 14 GLN CB 1 1 9 24334 1 1 14 GLN CD C 11.657 -7.137 8.518 1.00 . A A . 14 GLN CD 1 1 9 24335 1 1 14 GLN CG C 11.981 -7.367 9.995 1.00 . A A . 14 GLN CG 1 1 9 24336 1 1 14 GLN H H 11.856 -9.372 7.797 1.00 . A A . 14 GLN H 1 1 9 24337 1 1 14 GLN HA H 11.137 -10.677 10.259 1.00 . A A . 14 GLN HA 1 1 9 24338 1 1 14 GLN HB2 H 12.362 -9.005 11.345 1.00 . A A . 14 GLN HB2 1 1 9 24339 1 1 14 GLN HB3 H 13.212 -9.129 9.818 1.00 . A A . 14 GLN HB3 1 1 9 24340 1 1 14 GLN HE21 H 10.530 -5.545 9.060 1.00 . A A . 14 GLN HE21 1 1 9 24341 1 1 14 GLN HE22 H 10.592 -5.865 7.359 1.00 . A A . 14 GLN HE22 1 1 9 24342 1 1 14 GLN HG2 H 11.146 -7.031 10.611 1.00 . A A . 14 GLN HG2 1 1 9 24343 1 1 14 GLN HG3 H 12.847 -6.769 10.279 1.00 . A A . 14 GLN HG3 1 1 9 24344 1 1 14 GLN N N 11.388 -10.075 8.331 1.00 . A A . 14 GLN N 1 1 9 24345 1 1 14 GLN NE2 N 10.861 -6.096 8.294 1.00 . A A . 14 GLN NE2 1 1 9 24346 1 1 14 GLN O O 9.288 -8.432 8.918 1.00 . A A . 14 GLN O 1 1 9 24347 1 1 14 GLN OE1 O 12.102 -7.858 7.639 1.00 . A A . 14 GLN OE1 1 1 9 24348 1 1 15 GLU C C 8.045 -7.540 12.459 1.00 . A A . 15 GLU C 1 1 9 24349 1 1 15 GLU CA C 7.921 -8.569 11.334 1.00 . A A . 15 GLU CA 1 1 9 24350 1 1 15 GLU CB C 6.884 -9.639 11.681 1.00 . A A . 15 GLU CB 1 1 9 24351 1 1 15 GLU CD C 6.407 -11.637 13.144 1.00 . A A . 15 GLU CD 1 1 9 24352 1 1 15 GLU CG C 7.493 -10.726 12.568 1.00 . A A . 15 GLU CG 1 1 9 24353 1 1 15 GLU H H 9.622 -9.668 11.819 1.00 . A A . 15 GLU H 1 1 9 24354 1 1 15 GLU HA H 7.626 -8.072 10.409 1.00 . A A . 15 GLU HA 1 1 9 24355 1 1 15 GLU HB2 H 6.038 -9.178 12.193 1.00 . A A . 15 GLU HB2 1 1 9 24356 1 1 15 GLU HB3 H 6.496 -10.086 10.766 1.00 . A A . 15 GLU HB3 1 1 9 24357 1 1 15 GLU HG2 H 8.201 -11.319 11.988 1.00 . A A . 15 GLU HG2 1 1 9 24358 1 1 15 GLU HG3 H 8.055 -10.265 13.381 1.00 . A A . 15 GLU HG3 1 1 9 24359 1 1 15 GLU N N 9.214 -9.169 11.054 1.00 . A A . 15 GLU N 1 1 9 24360 1 1 15 GLU O O 7.460 -7.710 13.528 1.00 . A A . 15 GLU O 1 1 9 24361 1 1 15 GLU OE1 O 5.656 -12.212 12.326 1.00 . A A . 15 GLU OE1 1 1 9 24362 1 1 15 GLU OE2 O 6.352 -11.738 14.389 1.00 . A A . 15 GLU OE2 1 1 9 24363 1 1 16 GLY C C 7.689 -4.802 13.567 1.00 . A A . 16 GLY C 1 1 9 24364 1 1 16 GLY CA C 9.018 -5.438 13.156 1.00 . A A . 16 GLY CA 1 1 9 24365 1 1 16 GLY H H 9.282 -6.364 11.308 1.00 . A A . 16 GLY H 1 1 9 24366 1 1 16 GLY HA2 H 9.519 -5.843 14.035 1.00 . A A . 16 GLY HA2 1 1 9 24367 1 1 16 GLY HA3 H 9.676 -4.676 12.737 1.00 . A A . 16 GLY HA3 1 1 9 24368 1 1 16 GLY N N 8.810 -6.495 12.180 1.00 . A A . 16 GLY N 1 1 9 24369 1 1 16 GLY O O 6.637 -5.430 13.461 1.00 . A A . 16 GLY O 1 1 9 24370 1 1 17 SER C C 7.004 -1.633 15.311 1.00 . A A . 17 SER C 1 1 9 24371 1 1 17 SER CA C 6.598 -2.836 14.458 1.00 . A A . 17 SER CA 1 1 9 24372 1 1 17 SER CB C 5.645 -3.743 15.239 1.00 . A A . 17 SER CB 1 1 9 24373 1 1 17 SER H H 8.640 -3.060 14.113 1.00 . A A . 17 SER H 1 1 9 24374 1 1 17 SER HA H 6.113 -2.507 13.539 1.00 . A A . 17 SER HA 1 1 9 24375 1 1 17 SER HB2 H 5.056 -4.337 14.541 1.00 . A A . 17 SER HB2 1 1 9 24376 1 1 17 SER HB3 H 6.224 -4.442 15.843 1.00 . A A . 17 SER HB3 1 1 9 24377 1 1 17 SER HG H 4.184 -2.407 15.532 1.00 . A A . 17 SER HG 1 1 9 24378 1 1 17 SER N N 7.780 -3.564 14.029 1.00 . A A . 17 SER N 1 1 9 24379 1 1 17 SER O O 7.663 -1.789 16.338 1.00 . A A . 17 SER O 1 1 9 24380 1 1 17 SER OG O 4.772 -2.999 16.084 1.00 . A A . 17 SER OG 1 1 9 24381 1 1 18 LEU C C 6.265 1.953 14.834 1.00 . A A . 18 LEU C 1 1 9 24382 1 1 18 LEU CA C 6.908 0.771 15.562 1.00 . A A . 18 LEU CA 1 1 9 24383 1 1 18 LEU CB C 8.421 0.912 15.747 1.00 . A A . 18 LEU CB 1 1 9 24384 1 1 18 LEU CD1 C 9.400 2.394 13.957 1.00 . A A . 18 LEU CD1 1 1 9 24385 1 1 18 LEU CD2 C 10.608 0.278 14.664 1.00 . A A . 18 LEU CD2 1 1 9 24386 1 1 18 LEU CG C 9.252 0.958 14.463 1.00 . A A . 18 LEU CG 1 1 9 24387 1 1 18 LEU H H 6.060 -0.339 14.017 1.00 . A A . 18 LEU H 1 1 9 24388 1 1 18 LEU HA H 6.468 0.697 16.556 1.00 . A A . 18 LEU HA 1 1 9 24389 1 1 18 LEU HB2 H 8.614 1.823 16.314 1.00 . A A . 18 LEU HB2 1 1 9 24390 1 1 18 LEU HB3 H 8.772 0.078 16.354 1.00 . A A . 18 LEU HB3 1 1 9 24391 1 1 18 LEU HD11 H 9.194 2.425 12.887 1.00 . A A . 18 LEU HD11 1 1 9 24392 1 1 18 LEU HD12 H 8.695 3.039 14.482 1.00 . A A . 18 LEU HD12 1 1 9 24393 1 1 18 LEU HD13 H 10.417 2.741 14.142 1.00 . A A . 18 LEU HD13 1 1 9 24394 1 1 18 LEU HD21 H 10.582 -0.720 14.226 1.00 . A A . 18 LEU HD21 1 1 9 24395 1 1 18 LEU HD22 H 11.385 0.868 14.178 1.00 . A A . 18 LEU HD22 1 1 9 24396 1 1 18 LEU HD23 H 10.822 0.202 15.730 1.00 . A A . 18 LEU HD23 1 1 9 24397 1 1 18 LEU HG H 8.722 0.398 13.693 1.00 . A A . 18 LEU HG 1 1 9 24398 1 1 18 LEU N N 6.595 -0.458 14.854 1.00 . A A . 18 LEU N 1 1 9 24399 1 1 18 LEU O O 5.363 2.597 15.365 1.00 . A A . 18 LEU O 1 1 9 24400 1 1 19 CYS C C 5.595 2.702 11.566 1.00 . A A . 19 CYS C 1 1 9 24401 1 1 19 CYS CA C 6.239 3.294 12.821 1.00 . A A . 19 CYS CA 1 1 9 24402 1 1 19 CYS CB C 7.331 4.308 12.478 1.00 . A A . 19 CYS CB 1 1 9 24403 1 1 19 CYS H H 7.489 1.672 13.203 1.00 . A A . 19 CYS H 1 1 9 24404 1 1 19 CYS HA H 5.497 3.809 13.430 1.00 . A A . 19 CYS HA 1 1 9 24405 1 1 19 CYS HB2 H 8.201 3.794 12.068 1.00 . A A . 19 CYS HB2 1 1 9 24406 1 1 19 CYS HB3 H 6.974 4.993 11.709 1.00 . A A . 19 CYS HB3 1 1 9 24407 1 1 19 CYS HG H 7.916 6.426 13.373 1.00 . A A . 19 CYS HG 1 1 9 24408 1 1 19 CYS N N 6.755 2.201 13.628 1.00 . A A . 19 CYS N 1 1 9 24409 1 1 19 CYS O O 5.682 1.498 11.328 1.00 . A A . 19 CYS O 1 1 9 24410 1 1 19 CYS SG S 7.809 5.245 13.976 1.00 . A A . 19 CYS SG 1 1 9 24411 1 1 20 ALA C C 5.285 2.341 8.723 1.00 . A A . 20 ALA C 1 1 9 24412 1 1 20 ALA CA C 4.304 3.154 9.571 1.00 . A A . 20 ALA CA 1 1 9 24413 1 1 20 ALA CB C 3.770 4.381 8.830 1.00 . A A . 20 ALA CB 1 1 9 24414 1 1 20 ALA H H 4.896 4.552 10.997 1.00 . A A . 20 ALA H 1 1 9 24415 1 1 20 ALA HA H 3.463 2.518 9.848 1.00 . A A . 20 ALA HA 1 1 9 24416 1 1 20 ALA HB1 H 3.643 4.141 7.774 1.00 . A A . 20 ALA HB1 1 1 9 24417 1 1 20 ALA HB2 H 2.810 4.672 9.254 1.00 . A A . 20 ALA HB2 1 1 9 24418 1 1 20 ALA HB3 H 4.478 5.204 8.933 1.00 . A A . 20 ALA HB3 1 1 9 24419 1 1 20 ALA N N 4.962 3.575 10.796 1.00 . A A . 20 ALA N 1 1 9 24420 1 1 20 ALA O O 4.873 1.512 7.914 1.00 . A A . 20 ALA O 1 1 9 24421 1 1 21 GLN C C 7.348 0.405 8.212 1.00 . A A . 21 GLN C 1 1 9 24422 1 1 21 GLN CA C 7.608 1.913 8.203 1.00 . A A . 21 GLN CA 1 1 9 24423 1 1 21 GLN CB C 8.990 2.235 8.776 1.00 . A A . 21 GLN CB 1 1 9 24424 1 1 21 GLN CD C 11.146 0.938 8.608 1.00 . A A . 21 GLN CD 1 1 9 24425 1 1 21 GLN CG C 10.098 1.747 7.841 1.00 . A A . 21 GLN CG 1 1 9 24426 1 1 21 GLN H H 6.892 3.285 9.597 1.00 . A A . 21 GLN H 1 1 9 24427 1 1 21 GLN HA H 7.547 2.293 7.183 1.00 . A A . 21 GLN HA 1 1 9 24428 1 1 21 GLN HB2 H 9.083 3.310 8.927 1.00 . A A . 21 GLN HB2 1 1 9 24429 1 1 21 GLN HB3 H 9.101 1.765 9.753 1.00 . A A . 21 GLN HB3 1 1 9 24430 1 1 21 GLN HE21 H 12.587 2.043 7.711 1.00 . A A . 21 GLN HE21 1 1 9 24431 1 1 21 GLN HE22 H 13.158 0.830 8.808 1.00 . A A . 21 GLN HE22 1 1 9 24432 1 1 21 GLN HG2 H 9.667 1.134 7.049 1.00 . A A . 21 GLN HG2 1 1 9 24433 1 1 21 GLN HG3 H 10.574 2.602 7.359 1.00 . A A . 21 GLN HG3 1 1 9 24434 1 1 21 GLN N N 6.565 2.609 8.938 1.00 . A A . 21 GLN N 1 1 9 24435 1 1 21 GLN NE2 N 12.401 1.301 8.354 1.00 . A A . 21 GLN NE2 1 1 9 24436 1 1 21 GLN O O 7.661 -0.288 7.245 1.00 . A A . 21 GLN O 1 1 9 24437 1 1 21 GLN OE1 O 10.836 0.044 9.378 1.00 . A A . 21 GLN OE1 1 1 9 24438 1 1 22 HIS C C 5.615 -1.936 8.284 1.00 . A A . 22 HIS C 1 1 9 24439 1 1 22 HIS CA C 6.473 -1.471 9.462 1.00 . A A . 22 HIS CA 1 1 9 24440 1 1 22 HIS CB C 5.819 -1.747 10.817 1.00 . A A . 22 HIS CB 1 1 9 24441 1 1 22 HIS CD2 C 3.581 -3.091 10.674 1.00 . A A . 22 HIS CD2 1 1 9 24442 1 1 22 HIS CE1 C 4.401 -5.095 10.992 1.00 . A A . 22 HIS CE1 1 1 9 24443 1 1 22 HIS CG C 4.931 -2.968 10.833 1.00 . A A . 22 HIS CG 1 1 9 24444 1 1 22 HIS H H 6.528 0.512 10.097 1.00 . A A . 22 HIS H 1 1 9 24445 1 1 22 HIS HA H 7.425 -2.001 9.439 1.00 . A A . 22 HIS HA 1 1 9 24446 1 1 22 HIS HB2 H 6.600 -1.868 11.568 1.00 . A A . 22 HIS HB2 1 1 9 24447 1 1 22 HIS HB3 H 5.229 -0.878 11.108 1.00 . A A . 22 HIS HB3 1 1 9 24448 1 1 22 HIS HD1 H 6.377 -4.492 11.181 1.00 . A A . 22 HIS HD1 1 1 9 24449 1 1 22 HIS HD2 H 2.884 -2.272 10.499 1.00 . A A . 22 HIS HD2 1 1 9 24450 1 1 22 HIS HE1 H 4.461 -6.176 11.114 1.00 . A A . 22 HIS HE1 1 1 9 24451 1 1 22 HIS N N 6.779 -0.058 9.315 1.00 . A A . 22 HIS N 1 1 9 24452 1 1 22 HIS ND1 N 5.419 -4.248 11.032 1.00 . A A . 22 HIS ND1 1 1 9 24453 1 1 22 HIS NE2 N 3.263 -4.376 10.769 1.00 . A A . 22 HIS NE2 1 1 9 24454 1 1 22 HIS O O 5.933 -2.931 7.635 1.00 . A A . 22 HIS O 1 1 9 24455 1 1 23 CYS C C 4.389 -1.335 5.635 1.00 . A A . 23 CYS C 1 1 9 24456 1 1 23 CYS CA C 3.638 -1.518 6.955 1.00 . A A . 23 CYS CA 1 1 9 24457 1 1 23 CYS CB C 2.364 -0.673 7.009 1.00 . A A . 23 CYS CB 1 1 9 24458 1 1 23 CYS H H 4.293 -0.386 8.577 1.00 . A A . 23 CYS H 1 1 9 24459 1 1 23 CYS HA H 3.344 -2.559 7.092 1.00 . A A . 23 CYS HA 1 1 9 24460 1 1 23 CYS HB2 H 2.612 0.359 7.256 1.00 . A A . 23 CYS HB2 1 1 9 24461 1 1 23 CYS HB3 H 1.884 -0.660 6.030 1.00 . A A . 23 CYS HB3 1 1 9 24462 1 1 23 CYS HG H 0.607 -0.203 8.532 1.00 . A A . 23 CYS HG 1 1 9 24463 1 1 23 CYS N N 4.544 -1.194 8.044 1.00 . A A . 23 CYS N 1 1 9 24464 1 1 23 CYS O O 4.196 -2.104 4.694 1.00 . A A . 23 CYS O 1 1 9 24465 1 1 23 CYS SG S 1.214 -1.354 8.259 1.00 . A A . 23 CYS SG 1 1 9 24466 1 1 24 LEU C C 6.940 -1.195 4.117 1.00 . A A . 24 LEU C 1 1 9 24467 1 1 24 LEU CA C 6.010 -0.017 4.416 1.00 . A A . 24 LEU CA 1 1 9 24468 1 1 24 LEU CB C 6.741 1.319 4.571 1.00 . A A . 24 LEU CB 1 1 9 24469 1 1 24 LEU CD1 C 6.837 2.124 2.183 1.00 . A A . 24 LEU CD1 1 1 9 24470 1 1 24 LEU CD2 C 8.627 2.823 3.839 1.00 . A A . 24 LEU CD2 1 1 9 24471 1 1 24 LEU CG C 7.655 1.722 3.412 1.00 . A A . 24 LEU CG 1 1 9 24472 1 1 24 LEU H H 5.381 0.310 6.375 1.00 . A A . 24 LEU H 1 1 9 24473 1 1 24 LEU HA H 5.312 0.092 3.586 1.00 . A A . 24 LEU HA 1 1 9 24474 1 1 24 LEU HB2 H 5.997 2.103 4.711 1.00 . A A . 24 LEU HB2 1 1 9 24475 1 1 24 LEU HB3 H 7.338 1.280 5.482 1.00 . A A . 24 LEU HB3 1 1 9 24476 1 1 24 LEU HD11 H 6.371 3.093 2.358 1.00 . A A . 24 LEU HD11 1 1 9 24477 1 1 24 LEU HD12 H 7.493 2.187 1.315 1.00 . A A . 24 LEU HD12 1 1 9 24478 1 1 24 LEU HD13 H 6.065 1.376 2.001 1.00 . A A . 24 LEU HD13 1 1 9 24479 1 1 24 LEU HD21 H 8.560 3.658 3.141 1.00 . A A . 24 LEU HD21 1 1 9 24480 1 1 24 LEU HD22 H 8.371 3.166 4.841 1.00 . A A . 24 LEU HD22 1 1 9 24481 1 1 24 LEU HD23 H 9.644 2.430 3.838 1.00 . A A . 24 LEU HD23 1 1 9 24482 1 1 24 LEU HG H 8.253 0.855 3.132 1.00 . A A . 24 LEU HG 1 1 9 24483 1 1 24 LEU N N 5.230 -0.311 5.606 1.00 . A A . 24 LEU N 1 1 9 24484 1 1 24 LEU O O 7.044 -1.633 2.972 1.00 . A A . 24 LEU O 1 1 9 24485 1 1 25 ASN C C 7.748 -4.008 4.494 1.00 . A A . 25 ASN C 1 1 9 24486 1 1 25 ASN CA C 8.509 -2.793 5.030 1.00 . A A . 25 ASN CA 1 1 9 24487 1 1 25 ASN CB C 9.116 -3.174 6.381 1.00 . A A . 25 ASN CB 1 1 9 24488 1 1 25 ASN CG C 9.914 -2.010 6.972 1.00 . A A . 25 ASN CG 1 1 9 24489 1 1 25 ASN H H 7.501 -1.312 6.094 1.00 . A A . 25 ASN H 1 1 9 24490 1 1 25 ASN HA H 9.281 -2.448 4.343 1.00 . A A . 25 ASN HA 1 1 9 24491 1 1 25 ASN HB2 H 8.324 -3.464 7.072 1.00 . A A . 25 ASN HB2 1 1 9 24492 1 1 25 ASN HB3 H 9.767 -4.041 6.260 1.00 . A A . 25 ASN HB3 1 1 9 24493 1 1 25 ASN HD21 H 10.949 -1.900 5.235 1.00 . A A . 25 ASN HD21 1 1 9 24494 1 1 25 ASN HD22 H 11.405 -0.746 6.444 1.00 . A A . 25 ASN HD22 1 1 9 24495 1 1 25 ASN N N 7.591 -1.674 5.166 1.00 . A A . 25 ASN N 1 1 9 24496 1 1 25 ASN ND2 N 10.832 -1.511 6.149 1.00 . A A . 25 ASN ND2 1 1 9 24497 1 1 25 ASN O O 8.235 -4.706 3.606 1.00 . A A . 25 ASN O 1 1 9 24498 1 1 25 ASN OD1 O 9.710 -1.593 8.100 1.00 . A A . 25 ASN OD1 1 1 9 24499 1 1 26 ASN C C 5.166 -5.063 3.254 1.00 . A A . 26 ASN C 1 1 9 24500 1 1 26 ASN CA C 5.736 -5.341 4.646 1.00 . A A . 26 ASN CA 1 1 9 24501 1 1 26 ASN CB C 4.562 -5.536 5.607 1.00 . A A . 26 ASN CB 1 1 9 24502 1 1 26 ASN CG C 5.032 -6.146 6.930 1.00 . A A . 26 ASN CG 1 1 9 24503 1 1 26 ASN H H 6.180 -3.650 5.778 1.00 . A A . 26 ASN H 1 1 9 24504 1 1 26 ASN HA H 6.395 -6.209 4.661 1.00 . A A . 26 ASN HA 1 1 9 24505 1 1 26 ASN HB2 H 4.079 -4.578 5.797 1.00 . A A . 26 ASN HB2 1 1 9 24506 1 1 26 ASN HB3 H 3.815 -6.184 5.149 1.00 . A A . 26 ASN HB3 1 1 9 24507 1 1 26 ASN HD21 H 5.040 -4.287 7.731 1.00 . A A . 26 ASN HD21 1 1 9 24508 1 1 26 ASN HD22 H 5.518 -5.559 8.805 1.00 . A A . 26 ASN HD22 1 1 9 24509 1 1 26 ASN N N 6.568 -4.223 5.056 1.00 . A A . 26 ASN N 1 1 9 24510 1 1 26 ASN ND2 N 5.211 -5.257 7.902 1.00 . A A . 26 ASN ND2 1 1 9 24511 1 1 26 ASN O O 5.062 -5.970 2.429 1.00 . A A . 26 ASN O 1 1 9 24512 1 1 26 ASN OD1 O 5.219 -7.345 7.058 1.00 . A A . 26 ASN OD1 1 1 9 24513 1 1 27 LEU C C 5.317 -3.554 0.668 1.00 . A A . 27 LEU C 1 1 9 24514 1 1 27 LEU CA C 4.254 -3.396 1.757 1.00 . A A . 27 LEU CA 1 1 9 24515 1 1 27 LEU CB C 3.676 -1.983 1.852 1.00 . A A . 27 LEU CB 1 1 9 24516 1 1 27 LEU CD1 C 1.951 -1.592 0.054 1.00 . A A . 27 LEU CD1 1 1 9 24517 1 1 27 LEU CD2 C 3.642 0.214 0.614 1.00 . A A . 27 LEU CD2 1 1 9 24518 1 1 27 LEU CG C 3.376 -1.290 0.521 1.00 . A A . 27 LEU CG 1 1 9 24519 1 1 27 LEU H H 4.899 -3.074 3.711 1.00 . A A . 27 LEU H 1 1 9 24520 1 1 27 LEU HA H 3.426 -4.068 1.531 1.00 . A A . 27 LEU HA 1 1 9 24521 1 1 27 LEU HB2 H 2.754 -2.026 2.432 1.00 . A A . 27 LEU HB2 1 1 9 24522 1 1 27 LEU HB3 H 4.376 -1.362 2.412 1.00 . A A . 27 LEU HB3 1 1 9 24523 1 1 27 LEU HD11 H 1.954 -1.792 -1.017 1.00 . A A . 27 LEU HD11 1 1 9 24524 1 1 27 LEU HD12 H 1.573 -2.466 0.585 1.00 . A A . 27 LEU HD12 1 1 9 24525 1 1 27 LEU HD13 H 1.311 -0.735 0.263 1.00 . A A . 27 LEU HD13 1 1 9 24526 1 1 27 LEU HD21 H 3.376 0.689 -0.331 1.00 . A A . 27 LEU HD21 1 1 9 24527 1 1 27 LEU HD22 H 3.041 0.640 1.417 1.00 . A A . 27 LEU HD22 1 1 9 24528 1 1 27 LEU HD23 H 4.698 0.384 0.821 1.00 . A A . 27 LEU HD23 1 1 9 24529 1 1 27 LEU HG H 4.054 -1.690 -0.233 1.00 . A A . 27 LEU HG 1 1 9 24530 1 1 27 LEU N N 4.811 -3.805 3.035 1.00 . A A . 27 LEU N 1 1 9 24531 1 1 27 LEU O O 5.026 -4.044 -0.422 1.00 . A A . 27 LEU O 1 1 9 24532 1 1 28 LEU C C 8.101 -4.673 -0.031 1.00 . A A . 28 LEU C 1 1 9 24533 1 1 28 LEU CA C 7.635 -3.218 0.065 1.00 . A A . 28 LEU CA 1 1 9 24534 1 1 28 LEU CB C 8.746 -2.242 0.457 1.00 . A A . 28 LEU CB 1 1 9 24535 1 1 28 LEU CD1 C 7.314 -0.406 -0.513 1.00 . A A . 28 LEU CD1 1 1 9 24536 1 1 28 LEU CD2 C 9.584 0.137 0.481 1.00 . A A . 28 LEU CD2 1 1 9 24537 1 1 28 LEU CG C 8.743 -0.896 -0.272 1.00 . A A . 28 LEU CG 1 1 9 24538 1 1 28 LEU H H 6.756 -2.733 1.890 1.00 . A A . 28 LEU H 1 1 9 24539 1 1 28 LEU HA H 7.263 -2.909 -0.911 1.00 . A A . 28 LEU HA 1 1 9 24540 1 1 28 LEU HB2 H 8.676 -2.052 1.528 1.00 . A A . 28 LEU HB2 1 1 9 24541 1 1 28 LEU HB3 H 9.707 -2.726 0.281 1.00 . A A . 28 LEU HB3 1 1 9 24542 1 1 28 LEU HD11 H 6.737 -0.502 0.407 1.00 . A A . 28 LEU HD11 1 1 9 24543 1 1 28 LEU HD12 H 7.336 0.640 -0.821 1.00 . A A . 28 LEU HD12 1 1 9 24544 1 1 28 LEU HD13 H 6.852 -1.006 -1.296 1.00 . A A . 28 LEU HD13 1 1 9 24545 1 1 28 LEU HD21 H 8.994 0.566 1.290 1.00 . A A . 28 LEU HD21 1 1 9 24546 1 1 28 LEU HD22 H 10.470 -0.347 0.894 1.00 . A A . 28 LEU HD22 1 1 9 24547 1 1 28 LEU HD23 H 9.889 0.927 -0.205 1.00 . A A . 28 LEU HD23 1 1 9 24548 1 1 28 LEU HG H 9.205 -1.036 -1.250 1.00 . A A . 28 LEU HG 1 1 9 24549 1 1 28 LEU N N 6.527 -3.130 1.001 1.00 . A A . 28 LEU N 1 1 9 24550 1 1 28 LEU O O 8.857 -5.027 -0.934 1.00 . A A . 28 LEU O 1 1 9 24551 1 1 29 GLN C C 9.474 -7.045 1.273 1.00 . A A . 29 GLN C 1 1 9 24552 1 1 29 GLN CA C 7.989 -6.883 0.944 1.00 . A A . 29 GLN CA 1 1 9 24553 1 1 29 GLN CB C 7.642 -7.568 -0.379 1.00 . A A . 29 GLN CB 1 1 9 24554 1 1 29 GLN CD C 9.694 -8.213 -1.696 1.00 . A A . 29 GLN CD 1 1 9 24555 1 1 29 GLN CG C 8.637 -8.686 -0.695 1.00 . A A . 29 GLN CG 1 1 9 24556 1 1 29 GLN H H 7.015 -5.179 1.643 1.00 . A A . 29 GLN H 1 1 9 24557 1 1 29 GLN HA H 7.384 -7.318 1.740 1.00 . A A . 29 GLN HA 1 1 9 24558 1 1 29 GLN HB2 H 6.633 -7.978 -0.328 1.00 . A A . 29 GLN HB2 1 1 9 24559 1 1 29 GLN HB3 H 7.647 -6.833 -1.185 1.00 . A A . 29 GLN HB3 1 1 9 24560 1 1 29 GLN HE21 H 10.996 -9.525 -0.870 1.00 . A A . 29 GLN HE21 1 1 9 24561 1 1 29 GLN HE22 H 11.623 -8.585 -2.182 1.00 . A A . 29 GLN HE22 1 1 9 24562 1 1 29 GLN HG2 H 9.123 -9.015 0.223 1.00 . A A . 29 GLN HG2 1 1 9 24563 1 1 29 GLN HG3 H 8.106 -9.547 -1.101 1.00 . A A . 29 GLN HG3 1 1 9 24564 1 1 29 GLN N N 7.630 -5.475 0.912 1.00 . A A . 29 GLN N 1 1 9 24565 1 1 29 GLN NE2 N 10.868 -8.825 -1.573 1.00 . A A . 29 GLN NE2 1 1 9 24566 1 1 29 GLN O O 10.328 -6.875 0.404 1.00 . A A . 29 GLN O 1 1 9 24567 1 1 29 GLN OE1 O 9.458 -7.351 -2.526 1.00 . A A . 29 GLN OE1 1 1 9 24568 1 1 30 GLY C C 11.456 -6.559 4.090 1.00 . A A . 30 GLY C 1 1 9 24569 1 1 30 GLY CA C 11.105 -7.557 2.984 1.00 . A A . 30 GLY CA 1 1 9 24570 1 1 30 GLY H H 9.037 -7.506 3.231 1.00 . A A . 30 GLY H 1 1 9 24571 1 1 30 GLY HA2 H 11.234 -8.574 3.353 1.00 . A A . 30 GLY HA2 1 1 9 24572 1 1 30 GLY HA3 H 11.790 -7.432 2.146 1.00 . A A . 30 GLY HA3 1 1 9 24573 1 1 30 GLY N N 9.737 -7.370 2.530 1.00 . A A . 30 GLY N 1 1 9 24574 1 1 30 GLY O O 11.297 -6.857 5.273 1.00 . A A . 30 GLY O 1 1 9 24575 1 1 31 GLU C C 13.316 -3.402 3.965 1.00 . A A . 31 GLU C 1 1 9 24576 1 1 31 GLU CA C 12.303 -4.353 4.605 1.00 . A A . 31 GLU CA 1 1 9 24577 1 1 31 GLU CB C 12.856 -4.954 5.899 1.00 . A A . 31 GLU CB 1 1 9 24578 1 1 31 GLU CD C 15.080 -6.086 6.261 1.00 . A A . 31 GLU CD 1 1 9 24579 1 1 31 GLU CG C 13.701 -6.196 5.609 1.00 . A A . 31 GLU CG 1 1 9 24580 1 1 31 GLU H H 12.054 -5.162 2.701 1.00 . A A . 31 GLU H 1 1 9 24581 1 1 31 GLU HA H 11.380 -3.817 4.826 1.00 . A A . 31 GLU HA 1 1 9 24582 1 1 31 GLU HB2 H 13.462 -4.211 6.418 1.00 . A A . 31 GLU HB2 1 1 9 24583 1 1 31 GLU HB3 H 12.033 -5.216 6.563 1.00 . A A . 31 GLU HB3 1 1 9 24584 1 1 31 GLU HG2 H 13.188 -7.083 5.981 1.00 . A A . 31 GLU HG2 1 1 9 24585 1 1 31 GLU HG3 H 13.813 -6.321 4.532 1.00 . A A . 31 GLU HG3 1 1 9 24586 1 1 31 GLU N N 11.928 -5.396 3.665 1.00 . A A . 31 GLU N 1 1 9 24587 1 1 31 GLU O O 12.935 -2.457 3.275 1.00 . A A . 31 GLU O 1 1 9 24588 1 1 31 GLU OE1 O 15.111 -5.945 7.503 1.00 . A A . 31 GLU OE1 1 1 9 24589 1 1 31 GLU OE2 O 16.073 -6.145 5.504 1.00 . A A . 31 GLU OE2 1 1 9 24590 1 1 32 TYR C C 15.431 -1.386 3.994 1.00 . A A . 32 TYR C 1 1 9 24591 1 1 32 TYR CA C 15.656 -2.865 3.673 1.00 . A A . 32 TYR CA 1 1 9 24592 1 1 32 TYR CB C 15.607 -3.059 2.156 1.00 . A A . 32 TYR CB 1 1 9 24593 1 1 32 TYR CD1 C 16.040 -5.484 1.622 1.00 . A A . 32 TYR CD1 1 1 9 24594 1 1 32 TYR CD2 C 13.803 -4.663 1.428 1.00 . A A . 32 TYR CD2 1 1 9 24595 1 1 32 TYR CE1 C 15.596 -6.791 1.212 1.00 . A A . 32 TYR CE1 1 1 9 24596 1 1 32 TYR CE2 C 13.359 -5.970 1.018 1.00 . A A . 32 TYR CE2 1 1 9 24597 1 1 32 TYR CG C 15.135 -4.447 1.721 1.00 . A A . 32 TYR CG 1 1 9 24598 1 1 32 TYR CZ C 14.277 -6.970 0.931 1.00 . A A . 32 TYR CZ 1 1 9 24599 1 1 32 TYR H H 14.886 -4.454 4.778 1.00 . A A . 32 TYR H 1 1 9 24600 1 1 32 TYR HA H 16.592 -3.190 4.127 1.00 . A A . 32 TYR HA 1 1 9 24601 1 1 32 TYR HB2 H 14.943 -2.309 1.725 1.00 . A A . 32 TYR HB2 1 1 9 24602 1 1 32 TYR HB3 H 16.600 -2.878 1.745 1.00 . A A . 32 TYR HB3 1 1 9 24603 1 1 32 TYR HD1 H 17.091 -5.314 1.853 1.00 . A A . 32 TYR HD1 1 1 9 24604 1 1 32 TYR HD2 H 13.088 -3.844 1.506 1.00 . A A . 32 TYR HD2 1 1 9 24605 1 1 32 TYR HE1 H 16.300 -7.619 1.129 1.00 . A A . 32 TYR HE1 1 1 9 24606 1 1 32 TYR HE2 H 12.311 -6.154 0.784 1.00 . A A . 32 TYR HE2 1 1 9 24607 1 1 32 TYR HH H 12.958 -8.140 0.112 1.00 . A A . 32 TYR HH 1 1 9 24608 1 1 32 TYR N N 14.586 -3.684 4.216 1.00 . A A . 32 TYR N 1 1 9 24609 1 1 32 TYR O O 15.647 -0.523 3.144 1.00 . A A . 32 TYR O 1 1 9 24610 1 1 32 TYR OH O 13.857 -8.204 0.544 1.00 . A A . 32 TYR OH 1 1 9 24611 1 1 33 PHE C C 14.750 0.310 7.193 1.00 . A A . 33 PHE C 1 1 9 24612 1 1 33 PHE CA C 14.745 0.221 5.666 1.00 . A A . 33 PHE CA 1 1 9 24613 1 1 33 PHE CB C 13.358 0.607 5.149 1.00 . A A . 33 PHE CB 1 1 9 24614 1 1 33 PHE CD1 C 14.158 2.795 4.231 1.00 . A A . 33 PHE CD1 1 1 9 24615 1 1 33 PHE CD2 C 12.607 1.560 2.958 1.00 . A A . 33 PHE CD2 1 1 9 24616 1 1 33 PHE CE1 C 14.173 3.805 3.232 1.00 . A A . 33 PHE CE1 1 1 9 24617 1 1 33 PHE CE2 C 12.622 2.570 1.960 1.00 . A A . 33 PHE CE2 1 1 9 24618 1 1 33 PHE CG C 13.375 1.694 4.073 1.00 . A A . 33 PHE CG 1 1 9 24619 1 1 33 PHE CZ C 13.405 3.670 2.118 1.00 . A A . 33 PHE CZ 1 1 9 24620 1 1 33 PHE H H 14.828 -1.846 5.907 1.00 . A A . 33 PHE H 1 1 9 24621 1 1 33 PHE HA H 15.542 0.848 5.265 1.00 . A A . 33 PHE HA 1 1 9 24622 1 1 33 PHE HB2 H 12.872 -0.282 4.745 1.00 . A A . 33 PHE HB2 1 1 9 24623 1 1 33 PHE HB3 H 12.751 0.949 5.987 1.00 . A A . 33 PHE HB3 1 1 9 24624 1 1 33 PHE HD1 H 14.773 2.903 5.124 1.00 . A A . 33 PHE HD1 1 1 9 24625 1 1 33 PHE HD2 H 11.979 0.678 2.832 1.00 . A A . 33 PHE HD2 1 1 9 24626 1 1 33 PHE HE1 H 14.801 4.687 3.359 1.00 . A A . 33 PHE HE1 1 1 9 24627 1 1 33 PHE HE2 H 12.007 2.462 1.066 1.00 . A A . 33 PHE HE2 1 1 9 24628 1 1 33 PHE HZ H 13.417 4.445 1.351 1.00 . A A . 33 PHE HZ 1 1 9 24629 1 1 33 PHE N N 15.001 -1.138 5.222 1.00 . A A . 33 PHE N 1 1 9 24630 1 1 33 PHE O O 14.299 -0.611 7.873 1.00 . A A . 33 PHE O 1 1 9 24631 1 1 34 SER C C 14.519 2.885 9.501 1.00 . A A . 34 SER C 1 1 9 24632 1 1 34 SER CA C 15.334 1.647 9.122 1.00 . A A . 34 SER CA 1 1 9 24633 1 1 34 SER CB C 16.784 1.802 9.586 1.00 . A A . 34 SER CB 1 1 9 24634 1 1 34 SER H H 15.629 2.170 7.128 1.00 . A A . 34 SER H 1 1 9 24635 1 1 34 SER HA H 14.903 0.753 9.573 1.00 . A A . 34 SER HA 1 1 9 24636 1 1 34 SER HB2 H 17.444 1.803 8.719 1.00 . A A . 34 SER HB2 1 1 9 24637 1 1 34 SER HB3 H 16.905 2.767 10.079 1.00 . A A . 34 SER HB3 1 1 9 24638 1 1 34 SER HG H 16.386 0.458 11.014 1.00 . A A . 34 SER HG 1 1 9 24639 1 1 34 SER N N 15.265 1.426 7.688 1.00 . A A . 34 SER N 1 1 9 24640 1 1 34 SER O O 14.018 3.593 8.630 1.00 . A A . 34 SER O 1 1 9 24641 1 1 34 SER OG O 17.173 0.762 10.478 1.00 . A A . 34 SER OG 1 1 9 24642 1 1 35 PRO C C 14.451 5.553 11.149 1.00 . A A . 35 PRO C 1 1 9 24643 1 1 35 PRO CA C 13.665 4.255 11.342 1.00 . A A . 35 PRO CA 1 1 9 24644 1 1 35 PRO CB C 13.398 3.935 12.804 1.00 . A A . 35 PRO CB 1 1 9 24645 1 1 35 PRO CD C 14.990 2.297 11.899 1.00 . A A . 35 PRO CD 1 1 9 24646 1 1 35 PRO CG C 14.396 2.852 13.182 1.00 . A A . 35 PRO CG 1 1 9 24647 1 1 35 PRO HA H 12.816 4.371 10.827 1.00 . A A . 35 PRO HA 1 1 9 24648 1 1 35 PRO HB2 H 13.526 4.819 13.427 1.00 . A A . 35 PRO HB2 1 1 9 24649 1 1 35 PRO HB3 H 12.374 3.589 12.947 1.00 . A A . 35 PRO HB3 1 1 9 24650 1 1 35 PRO HD2 H 16.078 2.368 11.903 1.00 . A A . 35 PRO HD2 1 1 9 24651 1 1 35 PRO HD3 H 14.740 1.244 11.769 1.00 . A A . 35 PRO HD3 1 1 9 24652 1 1 35 PRO HG2 H 15.179 3.262 13.820 1.00 . A A . 35 PRO HG2 1 1 9 24653 1 1 35 PRO HG3 H 13.904 2.061 13.749 1.00 . A A . 35 PRO HG3 1 1 9 24654 1 1 35 PRO N N 14.410 3.114 10.837 1.00 . A A . 35 PRO N 1 1 9 24655 1 1 35 PRO O O 13.901 6.554 10.693 1.00 . A A . 35 PRO O 1 1 9 24656 1 1 36 VAL C C 16.572 7.142 9.927 1.00 . A A . 36 VAL C 1 1 9 24657 1 1 36 VAL CA C 16.594 6.652 11.377 1.00 . A A . 36 VAL CA 1 1 9 24658 1 1 36 VAL CB C 18.001 6.309 11.871 1.00 . A A . 36 VAL CB 1 1 9 24659 1 1 36 VAL CG1 C 18.986 7.434 11.545 1.00 . A A . 36 VAL CG1 1 1 9 24660 1 1 36 VAL CG2 C 17.996 6.002 13.369 1.00 . A A . 36 VAL CG2 1 1 9 24661 1 1 36 VAL H H 16.166 4.675 11.875 1.00 . A A . 36 VAL H 1 1 9 24662 1 1 36 VAL HA H 16.193 7.436 12.018 1.00 . A A . 36 VAL HA 1 1 9 24663 1 1 36 VAL HB H 18.331 5.412 11.346 1.00 . A A . 36 VAL HB 1 1 9 24664 1 1 36 VAL HG11 H 19.485 7.217 10.600 1.00 . A A . 36 VAL HG11 1 1 9 24665 1 1 36 VAL HG12 H 18.446 8.377 11.462 1.00 . A A . 36 VAL HG12 1 1 9 24666 1 1 36 VAL HG13 H 19.728 7.508 12.339 1.00 . A A . 36 VAL HG13 1 1 9 24667 1 1 36 VAL HG21 H 17.458 5.071 13.547 1.00 . A A . 36 VAL HG21 1 1 9 24668 1 1 36 VAL HG22 H 19.022 5.901 13.723 1.00 . A A . 36 VAL HG22 1 1 9 24669 1 1 36 VAL HG23 H 17.505 6.814 13.905 1.00 . A A . 36 VAL HG23 1 1 9 24670 1 1 36 VAL N N 15.726 5.494 11.505 1.00 . A A . 36 VAL N 1 1 9 24671 1 1 36 VAL O O 16.522 8.345 9.676 1.00 . A A . 36 VAL O 1 1 9 24672 1 1 37 GLU C C 15.321 7.268 7.236 1.00 . A A . 37 GLU C 1 1 9 24673 1 1 37 GLU CA C 16.596 6.503 7.595 1.00 . A A . 37 GLU CA 1 1 9 24674 1 1 37 GLU CB C 16.733 5.237 6.746 1.00 . A A . 37 GLU CB 1 1 9 24675 1 1 37 GLU CD C 18.293 3.297 6.345 1.00 . A A . 37 GLU CD 1 1 9 24676 1 1 37 GLU CG C 17.708 4.249 7.390 1.00 . A A . 37 GLU CG 1 1 9 24677 1 1 37 GLU H H 16.652 5.208 9.225 1.00 . A A . 37 GLU H 1 1 9 24678 1 1 37 GLU HA H 17.467 7.139 7.431 1.00 . A A . 37 GLU HA 1 1 9 24679 1 1 37 GLU HB2 H 15.757 4.767 6.629 1.00 . A A . 37 GLU HB2 1 1 9 24680 1 1 37 GLU HB3 H 17.083 5.500 5.748 1.00 . A A . 37 GLU HB3 1 1 9 24681 1 1 37 GLU HG2 H 18.513 4.795 7.881 1.00 . A A . 37 GLU HG2 1 1 9 24682 1 1 37 GLU HG3 H 17.194 3.676 8.161 1.00 . A A . 37 GLU HG3 1 1 9 24683 1 1 37 GLU N N 16.611 6.184 9.012 1.00 . A A . 37 GLU N 1 1 9 24684 1 1 37 GLU O O 15.363 8.228 6.467 1.00 . A A . 37 GLU O 1 1 9 24685 1 1 37 GLU OE1 O 17.534 2.412 5.895 1.00 . A A . 37 GLU OE1 1 1 9 24686 1 1 37 GLU OE2 O 19.487 3.476 6.019 1.00 . A A . 37 GLU OE2 1 1 9 24687 1 1 38 LEU C C 12.990 8.908 8.002 1.00 . A A . 38 LEU C 1 1 9 24688 1 1 38 LEU CA C 12.930 7.444 7.560 1.00 . A A . 38 LEU CA 1 1 9 24689 1 1 38 LEU CB C 11.805 6.647 8.222 1.00 . A A . 38 LEU CB 1 1 9 24690 1 1 38 LEU CD1 C 11.065 5.615 6.044 1.00 . A A . 38 LEU CD1 1 1 9 24691 1 1 38 LEU CD2 C 9.576 5.474 8.093 1.00 . A A . 38 LEU CD2 1 1 9 24692 1 1 38 LEU CG C 10.610 6.306 7.330 1.00 . A A . 38 LEU CG 1 1 9 24693 1 1 38 LEU H H 14.190 6.034 8.433 1.00 . A A . 38 LEU H 1 1 9 24694 1 1 38 LEU HA H 12.756 7.415 6.484 1.00 . A A . 38 LEU HA 1 1 9 24695 1 1 38 LEU HB2 H 12.224 5.716 8.606 1.00 . A A . 38 LEU HB2 1 1 9 24696 1 1 38 LEU HB3 H 11.443 7.212 9.081 1.00 . A A . 38 LEU HB3 1 1 9 24697 1 1 38 LEU HD11 H 10.228 5.069 5.608 1.00 . A A . 38 LEU HD11 1 1 9 24698 1 1 38 LEU HD12 H 11.418 6.364 5.335 1.00 . A A . 38 LEU HD12 1 1 9 24699 1 1 38 LEU HD13 H 11.873 4.920 6.271 1.00 . A A . 38 LEU HD13 1 1 9 24700 1 1 38 LEU HD21 H 9.237 4.651 7.464 1.00 . A A . 38 LEU HD21 1 1 9 24701 1 1 38 LEU HD22 H 10.030 5.074 9.000 1.00 . A A . 38 LEU HD22 1 1 9 24702 1 1 38 LEU HD23 H 8.727 6.103 8.358 1.00 . A A . 38 LEU HD23 1 1 9 24703 1 1 38 LEU HG H 10.123 7.237 7.041 1.00 . A A . 38 LEU HG 1 1 9 24704 1 1 38 LEU N N 14.216 6.815 7.809 1.00 . A A . 38 LEU N 1 1 9 24705 1 1 38 LEU O O 12.538 9.797 7.282 1.00 . A A . 38 LEU O 1 1 9 24706 1 1 39 SER C C 14.477 11.337 8.774 1.00 . A A . 39 SER C 1 1 9 24707 1 1 39 SER CA C 13.675 10.453 9.732 1.00 . A A . 39 SER CA 1 1 9 24708 1 1 39 SER CB C 14.338 10.426 11.110 1.00 . A A . 39 SER CB 1 1 9 24709 1 1 39 SER H H 13.915 8.384 9.765 1.00 . A A . 39 SER H 1 1 9 24710 1 1 39 SER HA H 12.653 10.822 9.828 1.00 . A A . 39 SER HA 1 1 9 24711 1 1 39 SER HB2 H 14.134 9.470 11.592 1.00 . A A . 39 SER HB2 1 1 9 24712 1 1 39 SER HB3 H 15.419 10.501 10.994 1.00 . A A . 39 SER HB3 1 1 9 24713 1 1 39 SER HG H 13.698 11.141 12.867 1.00 . A A . 39 SER HG 1 1 9 24714 1 1 39 SER N N 13.550 9.113 9.185 1.00 . A A . 39 SER N 1 1 9 24715 1 1 39 SER O O 14.086 12.469 8.494 1.00 . A A . 39 SER O 1 1 9 24716 1 1 39 SER OG O 13.876 11.485 11.945 1.00 . A A . 39 SER OG 1 1 9 24717 1 1 40 SER C C 15.731 11.704 6.038 1.00 . A A . 40 SER C 1 1 9 24718 1 1 40 SER CA C 16.444 11.510 7.378 1.00 . A A . 40 SER CA 1 1 9 24719 1 1 40 SER CB C 17.771 10.777 7.172 1.00 . A A . 40 SER CB 1 1 9 24720 1 1 40 SER H H 15.895 9.865 8.531 1.00 . A A . 40 SER H 1 1 9 24721 1 1 40 SER HA H 16.631 12.472 7.855 1.00 . A A . 40 SER HA 1 1 9 24722 1 1 40 SER HB2 H 18.129 10.953 6.158 1.00 . A A . 40 SER HB2 1 1 9 24723 1 1 40 SER HB3 H 18.520 11.186 7.850 1.00 . A A . 40 SER HB3 1 1 9 24724 1 1 40 SER HG H 17.473 8.906 6.528 1.00 . A A . 40 SER HG 1 1 9 24725 1 1 40 SER N N 15.584 10.786 8.299 1.00 . A A . 40 SER N 1 1 9 24726 1 1 40 SER O O 15.934 12.713 5.364 1.00 . A A . 40 SER O 1 1 9 24727 1 1 40 SER OG O 17.646 9.375 7.394 1.00 . A A . 40 SER OG 1 1 9 24728 1 1 41 ILE C C 13.114 11.878 4.530 1.00 . A A . 41 ILE C 1 1 9 24729 1 1 41 ILE CA C 14.168 10.773 4.445 1.00 . A A . 41 ILE CA 1 1 9 24730 1 1 41 ILE CB C 13.591 9.396 4.110 1.00 . A A . 41 ILE CB 1 1 9 24731 1 1 41 ILE CD1 C 13.269 7.671 2.299 1.00 . A A . 41 ILE CD1 1 1 9 24732 1 1 41 ILE CG1 C 13.972 8.972 2.690 1.00 . A A . 41 ILE CG1 1 1 9 24733 1 1 41 ILE CG2 C 12.077 9.368 4.329 1.00 . A A . 41 ILE CG2 1 1 9 24734 1 1 41 ILE H H 14.753 9.905 6.247 1.00 . A A . 41 ILE H 1 1 9 24735 1 1 41 ILE HA H 14.873 11.027 3.654 1.00 . A A . 41 ILE HA 1 1 9 24736 1 1 41 ILE HB H 14.028 8.667 4.792 1.00 . A A . 41 ILE HB 1 1 9 24737 1 1 41 ILE HD11 H 12.194 7.840 2.247 1.00 . A A . 41 ILE HD11 1 1 9 24738 1 1 41 ILE HD12 H 13.633 7.340 1.326 1.00 . A A . 41 ILE HD12 1 1 9 24739 1 1 41 ILE HD13 H 13.481 6.905 3.045 1.00 . A A . 41 ILE HD13 1 1 9 24740 1 1 41 ILE HG12 H 13.703 9.760 1.987 1.00 . A A . 41 ILE HG12 1 1 9 24741 1 1 41 ILE HG13 H 15.052 8.841 2.624 1.00 . A A . 41 ILE HG13 1 1 9 24742 1 1 41 ILE HG21 H 11.854 9.643 5.360 1.00 . A A . 41 ILE HG21 1 1 9 24743 1 1 41 ILE HG22 H 11.599 10.077 3.653 1.00 . A A . 41 ILE HG22 1 1 9 24744 1 1 41 ILE HG23 H 11.699 8.366 4.130 1.00 . A A . 41 ILE HG23 1 1 9 24745 1 1 41 ILE N N 14.912 10.722 5.693 1.00 . A A . 41 ILE N 1 1 9 24746 1 1 41 ILE O O 12.998 12.700 3.622 1.00 . A A . 41 ILE O 1 1 9 24747 1 1 42 ALA C C 11.949 14.251 5.804 1.00 . A A . 42 ALA C 1 1 9 24748 1 1 42 ALA CA C 11.331 12.852 5.842 1.00 . A A . 42 ALA CA 1 1 9 24749 1 1 42 ALA CB C 10.617 12.565 7.164 1.00 . A A . 42 ALA CB 1 1 9 24750 1 1 42 ALA H H 12.472 11.189 6.360 1.00 . A A . 42 ALA H 1 1 9 24751 1 1 42 ALA HA H 10.612 12.760 5.028 1.00 . A A . 42 ALA HA 1 1 9 24752 1 1 42 ALA HB1 H 10.675 13.444 7.806 1.00 . A A . 42 ALA HB1 1 1 9 24753 1 1 42 ALA HB2 H 9.572 12.326 6.969 1.00 . A A . 42 ALA HB2 1 1 9 24754 1 1 42 ALA HB3 H 11.096 11.721 7.660 1.00 . A A . 42 ALA HB3 1 1 9 24755 1 1 42 ALA N N 12.372 11.862 5.627 1.00 . A A . 42 ALA N 1 1 9 24756 1 1 42 ALA O O 11.373 15.173 5.228 1.00 . A A . 42 ALA O 1 1 9 24757 1 1 43 HIS C C 14.325 15.992 5.072 1.00 . A A . 43 HIS C 1 1 9 24758 1 1 43 HIS CA C 13.816 15.637 6.471 1.00 . A A . 43 HIS CA 1 1 9 24759 1 1 43 HIS CB C 14.931 15.605 7.517 1.00 . A A . 43 HIS CB 1 1 9 24760 1 1 43 HIS CD2 C 13.263 14.835 9.377 1.00 . A A . 43 HIS CD2 1 1 9 24761 1 1 43 HIS CE1 C 14.520 15.258 11.117 1.00 . A A . 43 HIS CE1 1 1 9 24762 1 1 43 HIS CG C 14.447 15.338 8.923 1.00 . A A . 43 HIS CG 1 1 9 24763 1 1 43 HIS H H 13.575 13.611 6.892 1.00 . A A . 43 HIS H 1 1 9 24764 1 1 43 HIS HA H 13.088 16.386 6.784 1.00 . A A . 43 HIS HA 1 1 9 24765 1 1 43 HIS HB2 H 15.653 14.836 7.241 1.00 . A A . 43 HIS HB2 1 1 9 24766 1 1 43 HIS HB3 H 15.459 16.559 7.501 1.00 . A A . 43 HIS HB3 1 1 9 24767 1 1 43 HIS HD1 H 16.144 15.972 10.041 1.00 . A A . 43 HIS HD1 1 1 9 24768 1 1 43 HIS HD2 H 12.422 14.525 8.757 1.00 . A A . 43 HIS HD2 1 1 9 24769 1 1 43 HIS HE1 H 14.855 15.343 12.151 1.00 . A A . 43 HIS HE1 1 1 9 24770 1 1 43 HIS N N 13.113 14.366 6.426 1.00 . A A . 43 HIS N 1 1 9 24771 1 1 43 HIS ND1 N 15.218 15.595 10.043 1.00 . A A . 43 HIS ND1 1 1 9 24772 1 1 43 HIS NE2 N 13.310 14.786 10.703 1.00 . A A . 43 HIS NE2 1 1 9 24773 1 1 43 HIS O O 14.242 17.145 4.652 1.00 . A A . 43 HIS O 1 1 9 24774 1 1 44 GLN C C 14.218 15.418 2.064 1.00 . A A . 44 GLN C 1 1 9 24775 1 1 44 GLN CA C 15.363 15.170 3.048 1.00 . A A . 44 GLN CA 1 1 9 24776 1 1 44 GLN CB C 16.209 13.972 2.615 1.00 . A A . 44 GLN CB 1 1 9 24777 1 1 44 GLN CD C 15.347 13.862 0.247 1.00 . A A . 44 GLN CD 1 1 9 24778 1 1 44 GLN CG C 15.468 13.122 1.581 1.00 . A A . 44 GLN CG 1 1 9 24779 1 1 44 GLN H H 14.903 14.045 4.740 1.00 . A A . 44 GLN H 1 1 9 24780 1 1 44 GLN HA H 15.998 16.053 3.107 1.00 . A A . 44 GLN HA 1 1 9 24781 1 1 44 GLN HB2 H 17.152 14.321 2.194 1.00 . A A . 44 GLN HB2 1 1 9 24782 1 1 44 GLN HB3 H 16.455 13.361 3.484 1.00 . A A . 44 GLN HB3 1 1 9 24783 1 1 44 GLN HE21 H 13.964 12.500 -0.329 1.00 . A A . 44 GLN HE21 1 1 9 24784 1 1 44 GLN HE22 H 14.321 13.732 -1.493 1.00 . A A . 44 GLN HE22 1 1 9 24785 1 1 44 GLN HG2 H 15.997 12.180 1.432 1.00 . A A . 44 GLN HG2 1 1 9 24786 1 1 44 GLN HG3 H 14.475 12.873 1.955 1.00 . A A . 44 GLN HG3 1 1 9 24787 1 1 44 GLN N N 14.840 14.979 4.391 1.00 . A A . 44 GLN N 1 1 9 24788 1 1 44 GLN NE2 N 14.472 13.320 -0.595 1.00 . A A . 44 GLN NE2 1 1 9 24789 1 1 44 GLN O O 14.282 16.340 1.252 1.00 . A A . 44 GLN O 1 1 9 24790 1 1 44 GLN OE1 O 16.005 14.859 0.000 1.00 . A A . 44 GLN OE1 1 1 9 24791 1 1 45 LEU C C 11.341 16.028 1.562 1.00 . A A . 45 LEU C 1 1 9 24792 1 1 45 LEU CA C 12.042 14.695 1.296 1.00 . A A . 45 LEU CA 1 1 9 24793 1 1 45 LEU CB C 11.128 13.478 1.452 1.00 . A A . 45 LEU CB 1 1 9 24794 1 1 45 LEU CD1 C 9.720 14.189 3.419 1.00 . A A . 45 LEU CD1 1 1 9 24795 1 1 45 LEU CD2 C 9.013 14.793 1.059 1.00 . A A . 45 LEU CD2 1 1 9 24796 1 1 45 LEU CG C 9.710 13.763 1.950 1.00 . A A . 45 LEU CG 1 1 9 24797 1 1 45 LEU H H 13.155 13.831 2.830 1.00 . A A . 45 LEU H 1 1 9 24798 1 1 45 LEU HA H 12.406 14.695 0.268 1.00 . A A . 45 LEU HA 1 1 9 24799 1 1 45 LEU HB2 H 11.059 12.974 0.488 1.00 . A A . 45 LEU HB2 1 1 9 24800 1 1 45 LEU HB3 H 11.601 12.780 2.143 1.00 . A A . 45 LEU HB3 1 1 9 24801 1 1 45 LEU HD11 H 10.741 14.159 3.799 1.00 . A A . 45 LEU HD11 1 1 9 24802 1 1 45 LEU HD12 H 9.330 15.203 3.506 1.00 . A A . 45 LEU HD12 1 1 9 24803 1 1 45 LEU HD13 H 9.096 13.509 4.000 1.00 . A A . 45 LEU HD13 1 1 9 24804 1 1 45 LEU HD21 H 7.996 14.462 0.848 1.00 . A A . 45 LEU HD21 1 1 9 24805 1 1 45 LEU HD22 H 8.983 15.755 1.571 1.00 . A A . 45 LEU HD22 1 1 9 24806 1 1 45 LEU HD23 H 9.563 14.896 0.124 1.00 . A A . 45 LEU HD23 1 1 9 24807 1 1 45 LEU HG H 9.133 12.840 1.887 1.00 . A A . 45 LEU HG 1 1 9 24808 1 1 45 LEU N N 13.199 14.578 2.167 1.00 . A A . 45 LEU N 1 1 9 24809 1 1 45 LEU O O 10.823 16.656 0.639 1.00 . A A . 45 LEU O 1 1 9 24810 1 1 46 ASP C C 11.471 18.840 2.594 1.00 . A A . 46 ASP C 1 1 9 24811 1 1 46 ASP CA C 10.716 17.668 3.226 1.00 . A A . 46 ASP CA 1 1 9 24812 1 1 46 ASP CB C 10.757 17.844 4.745 1.00 . A A . 46 ASP CB 1 1 9 24813 1 1 46 ASP CG C 9.537 17.302 5.492 1.00 . A A . 46 ASP CG 1 1 9 24814 1 1 46 ASP H H 11.769 15.904 3.571 1.00 . A A . 46 ASP H 1 1 9 24815 1 1 46 ASP HA H 9.688 17.596 2.873 1.00 . A A . 46 ASP HA 1 1 9 24816 1 1 46 ASP HB2 H 11.649 17.350 5.130 1.00 . A A . 46 ASP HB2 1 1 9 24817 1 1 46 ASP HB3 H 10.859 18.906 4.970 1.00 . A A . 46 ASP HB3 1 1 9 24818 1 1 46 ASP N N 11.346 16.421 2.827 1.00 . A A . 46 ASP N 1 1 9 24819 1 1 46 ASP O O 10.857 19.766 2.066 1.00 . A A . 46 ASP O 1 1 9 24820 1 1 46 ASP OD1 O 8.550 16.969 4.800 1.00 . A A . 46 ASP OD1 1 1 9 24821 1 1 46 ASP OD2 O 9.618 17.231 6.737 1.00 . A A . 46 ASP OD2 1 1 9 24822 1 1 47 GLU C C 13.642 19.721 0.583 1.00 . A A . 47 GLU C 1 1 9 24823 1 1 47 GLU CA C 13.636 19.804 2.111 1.00 . A A . 47 GLU CA 1 1 9 24824 1 1 47 GLU CB C 15.057 19.717 2.671 1.00 . A A . 47 GLU CB 1 1 9 24825 1 1 47 GLU CD C 16.631 21.355 3.765 1.00 . A A . 47 GLU CD 1 1 9 24826 1 1 47 GLU CG C 15.251 20.697 3.829 1.00 . A A . 47 GLU CG 1 1 9 24827 1 1 47 GLU H H 13.283 18.005 3.101 1.00 . A A . 47 GLU H 1 1 9 24828 1 1 47 GLU HA H 13.184 20.744 2.429 1.00 . A A . 47 GLU HA 1 1 9 24829 1 1 47 GLU HB2 H 15.255 18.701 3.013 1.00 . A A . 47 GLU HB2 1 1 9 24830 1 1 47 GLU HB3 H 15.776 19.934 1.882 1.00 . A A . 47 GLU HB3 1 1 9 24831 1 1 47 GLU HG2 H 14.477 21.464 3.795 1.00 . A A . 47 GLU HG2 1 1 9 24832 1 1 47 GLU HG3 H 15.138 20.172 4.778 1.00 . A A . 47 GLU HG3 1 1 9 24833 1 1 47 GLU N N 12.791 18.762 2.669 1.00 . A A . 47 GLU N 1 1 9 24834 1 1 47 GLU O O 13.477 20.732 -0.098 1.00 . A A . 47 GLU O 1 1 9 24835 1 1 47 GLU OE1 O 16.881 22.054 2.759 1.00 . A A . 47 GLU OE1 1 1 9 24836 1 1 47 GLU OE2 O 17.405 21.145 4.724 1.00 . A A . 47 GLU OE2 1 1 9 24837 1 1 48 GLU C C 12.506 18.613 -1.964 1.00 . A A . 48 GLU C 1 1 9 24838 1 1 48 GLU CA C 13.865 18.278 -1.345 1.00 . A A . 48 GLU CA 1 1 9 24839 1 1 48 GLU CB C 14.272 16.838 -1.663 1.00 . A A . 48 GLU CB 1 1 9 24840 1 1 48 GLU CD C 16.617 17.298 -0.857 1.00 . A A . 48 GLU CD 1 1 9 24841 1 1 48 GLU CG C 15.762 16.752 -2.002 1.00 . A A . 48 GLU CG 1 1 9 24842 1 1 48 GLU H H 13.968 17.690 0.650 1.00 . A A . 48 GLU H 1 1 9 24843 1 1 48 GLU HA H 14.624 18.958 -1.731 1.00 . A A . 48 GLU HA 1 1 9 24844 1 1 48 GLU HB2 H 14.053 16.198 -0.809 1.00 . A A . 48 GLU HB2 1 1 9 24845 1 1 48 GLU HB3 H 13.683 16.466 -2.500 1.00 . A A . 48 GLU HB3 1 1 9 24846 1 1 48 GLU HG2 H 16.033 15.716 -2.202 1.00 . A A . 48 GLU HG2 1 1 9 24847 1 1 48 GLU HG3 H 15.964 17.316 -2.913 1.00 . A A . 48 GLU HG3 1 1 9 24848 1 1 48 GLU N N 13.834 18.507 0.090 1.00 . A A . 48 GLU N 1 1 9 24849 1 1 48 GLU O O 12.437 19.289 -2.990 1.00 . A A . 48 GLU O 1 1 9 24850 1 1 48 GLU OE1 O 16.285 18.404 -0.378 1.00 . A A . 48 GLU OE1 1 1 9 24851 1 1 48 GLU OE2 O 17.584 16.597 -0.487 1.00 . A A . 48 GLU OE2 1 1 9 24852 1 1 49 GLU C C 9.768 19.852 -1.701 1.00 . A A . 49 GLU C 1 1 9 24853 1 1 49 GLU CA C 10.107 18.363 -1.790 1.00 . A A . 49 GLU CA 1 1 9 24854 1 1 49 GLU CB C 9.095 17.523 -1.008 1.00 . A A . 49 GLU CB 1 1 9 24855 1 1 49 GLU CD C 7.213 16.462 -2.308 1.00 . A A . 49 GLU CD 1 1 9 24856 1 1 49 GLU CG C 7.681 17.712 -1.560 1.00 . A A . 49 GLU CG 1 1 9 24857 1 1 49 GLU H H 11.524 17.575 -0.482 1.00 . A A . 49 GLU H 1 1 9 24858 1 1 49 GLU HA H 10.105 18.045 -2.832 1.00 . A A . 49 GLU HA 1 1 9 24859 1 1 49 GLU HB2 H 9.373 16.470 -1.061 1.00 . A A . 49 GLU HB2 1 1 9 24860 1 1 49 GLU HB3 H 9.119 17.805 0.045 1.00 . A A . 49 GLU HB3 1 1 9 24861 1 1 49 GLU HG2 H 6.994 17.930 -0.743 1.00 . A A . 49 GLU HG2 1 1 9 24862 1 1 49 GLU HG3 H 7.661 18.570 -2.232 1.00 . A A . 49 GLU HG3 1 1 9 24863 1 1 49 GLU N N 11.459 18.124 -1.316 1.00 . A A . 49 GLU N 1 1 9 24864 1 1 49 GLU O O 9.085 20.390 -2.571 1.00 . A A . 49 GLU O 1 1 9 24865 1 1 49 GLU OE1 O 7.879 16.115 -3.307 1.00 . A A . 49 GLU OE1 1 1 9 24866 1 1 49 GLU OE2 O 6.199 15.881 -1.863 1.00 . A A . 49 GLU OE2 1 1 9 24867 1 1 50 ARG C C 10.812 22.725 -1.437 1.00 . A A . 50 ARG C 1 1 9 24868 1 1 50 ARG CA C 10.019 21.893 -0.427 1.00 . A A . 50 ARG CA 1 1 9 24869 1 1 50 ARG CB C 10.415 22.311 0.991 1.00 . A A . 50 ARG CB 1 1 9 24870 1 1 50 ARG CD C 10.900 24.263 2.512 1.00 . A A . 50 ARG CD 1 1 9 24871 1 1 50 ARG CG C 10.674 23.817 1.066 1.00 . A A . 50 ARG CG 1 1 9 24872 1 1 50 ARG CZ C 12.899 24.954 3.829 1.00 . A A . 50 ARG CZ 1 1 9 24873 1 1 50 ARG H H 10.816 20.031 0.062 1.00 . A A . 50 ARG H 1 1 9 24874 1 1 50 ARG HA H 8.946 22.017 -0.572 1.00 . A A . 50 ARG HA 1 1 9 24875 1 1 50 ARG HB2 H 9.623 22.039 1.688 1.00 . A A . 50 ARG HB2 1 1 9 24876 1 1 50 ARG HB3 H 11.309 21.769 1.298 1.00 . A A . 50 ARG HB3 1 1 9 24877 1 1 50 ARG HD2 H 10.485 25.259 2.663 1.00 . A A . 50 ARG HD2 1 1 9 24878 1 1 50 ARG HD3 H 10.377 23.593 3.194 1.00 . A A . 50 ARG HD3 1 1 9 24879 1 1 50 ARG HE H 12.952 23.721 2.239 1.00 . A A . 50 ARG HE 1 1 9 24880 1 1 50 ARG HG2 H 11.546 24.070 0.463 1.00 . A A . 50 ARG HG2 1 1 9 24881 1 1 50 ARG HG3 H 9.827 24.357 0.643 1.00 . A A . 50 ARG HG3 1 1 9 24882 1 1 50 ARG HH11 H 11.140 25.740 4.480 1.00 . A A . 50 ARG HH11 1 1 9 24883 1 1 50 ARG HH12 H 12.540 26.212 5.386 1.00 . A A . 50 ARG HH12 1 1 9 24884 1 1 50 ARG HH21 H 14.798 24.343 3.433 1.00 . A A . 50 ARG HH21 1 1 9 24885 1 1 50 ARG HH22 H 14.634 25.412 4.787 1.00 . A A . 50 ARG HH22 1 1 9 24886 1 1 50 ARG N N 10.261 20.476 -0.641 1.00 . A A . 50 ARG N 1 1 9 24887 1 1 50 ARG NE N 12.348 24.266 2.820 1.00 . A A . 50 ARG NE 1 1 9 24888 1 1 50 ARG NH1 N 12.128 25.699 4.633 1.00 . A A . 50 ARG NH1 1 1 9 24889 1 1 50 ARG NH2 N 14.222 24.899 4.034 1.00 . A A . 50 ARG NH2 1 1 9 24890 1 1 50 ARG O O 10.269 23.638 -2.057 1.00 . A A . 50 ARG O 1 1 9 24891 1 1 51 MET C C 12.612 22.741 -3.945 1.00 . A A . 51 MET C 1 1 9 24892 1 1 51 MET CA C 12.957 23.085 -2.494 1.00 . A A . 51 MET CA 1 1 9 24893 1 1 51 MET CB C 14.412 22.705 -2.212 1.00 . A A . 51 MET CB 1 1 9 24894 1 1 51 MET CE C 17.314 21.645 -3.346 1.00 . A A . 51 MET CE 1 1 9 24895 1 1 51 MET CG C 14.698 21.266 -2.645 1.00 . A A . 51 MET CG 1 1 9 24896 1 1 51 MET H H 12.519 21.637 -1.062 1.00 . A A . 51 MET H 1 1 9 24897 1 1 51 MET HA H 12.781 24.145 -2.313 1.00 . A A . 51 MET HA 1 1 9 24898 1 1 51 MET HB2 H 15.079 23.387 -2.740 1.00 . A A . 51 MET HB2 1 1 9 24899 1 1 51 MET HB3 H 14.621 22.816 -1.147 1.00 . A A . 51 MET HB3 1 1 9 24900 1 1 51 MET HE1 H 17.945 20.930 -3.874 1.00 . A A . 51 MET HE1 1 1 9 24901 1 1 51 MET HE2 H 16.654 22.142 -4.056 1.00 . A A . 51 MET HE2 1 1 9 24902 1 1 51 MET HE3 H 17.941 22.387 -2.852 1.00 . A A . 51 MET HE3 1 1 9 24903 1 1 51 MET HG2 H 13.958 20.593 -2.213 1.00 . A A . 51 MET HG2 1 1 9 24904 1 1 51 MET HG3 H 14.612 21.180 -3.729 1.00 . A A . 51 MET HG3 1 1 9 24905 1 1 51 MET N N 12.084 22.381 -1.570 1.00 . A A . 51 MET N 1 1 9 24906 1 1 51 MET O O 12.469 23.632 -4.780 1.00 . A A . 51 MET O 1 1 9 24907 1 1 51 MET SD S 16.336 20.785 -2.125 1.00 . A A . 51 MET SD 1 1 9 24908 1 1 52 ARG C C 10.838 21.579 -6.003 1.00 . A A . 52 ARG C 1 1 9 24909 1 1 52 ARG CA C 12.163 20.974 -5.534 1.00 . A A . 52 ARG CA 1 1 9 24910 1 1 52 ARG CB C 12.059 19.448 -5.568 1.00 . A A . 52 ARG CB 1 1 9 24911 1 1 52 ARG CD C 9.601 18.970 -5.870 1.00 . A A . 52 ARG CD 1 1 9 24912 1 1 52 ARG CG C 10.774 18.970 -4.887 1.00 . A A . 52 ARG CG 1 1 9 24913 1 1 52 ARG CZ C 8.404 17.157 -7.091 1.00 . A A . 52 ARG CZ 1 1 9 24914 1 1 52 ARG H H 12.606 20.728 -3.513 1.00 . A A . 52 ARG H 1 1 9 24915 1 1 52 ARG HA H 12.991 21.310 -6.158 1.00 . A A . 52 ARG HA 1 1 9 24916 1 1 52 ARG HB2 H 12.078 19.101 -6.601 1.00 . A A . 52 ARG HB2 1 1 9 24917 1 1 52 ARG HB3 H 12.923 19.009 -5.068 1.00 . A A . 52 ARG HB3 1 1 9 24918 1 1 52 ARG HD2 H 8.669 19.158 -5.337 1.00 . A A . 52 ARG HD2 1 1 9 24919 1 1 52 ARG HD3 H 9.722 19.775 -6.594 1.00 . A A . 52 ARG HD3 1 1 9 24920 1 1 52 ARG HE H 10.371 17.137 -6.661 1.00 . A A . 52 ARG HE 1 1 9 24921 1 1 52 ARG HG2 H 10.920 17.966 -4.490 1.00 . A A . 52 ARG HG2 1 1 9 24922 1 1 52 ARG HG3 H 10.544 19.618 -4.041 1.00 . A A . 52 ARG HG3 1 1 9 24923 1 1 52 ARG HH11 H 7.231 18.721 -6.531 1.00 . A A . 52 ARG HH11 1 1 9 24924 1 1 52 ARG HH12 H 6.414 17.453 -7.381 1.00 . A A . 52 ARG HH12 1 1 9 24925 1 1 52 ARG HH21 H 9.292 15.463 -7.782 1.00 . A A . 52 ARG HH21 1 1 9 24926 1 1 52 ARG HH22 H 7.594 15.587 -8.097 1.00 . A A . 52 ARG HH22 1 1 9 24927 1 1 52 ARG N N 12.488 21.446 -4.199 1.00 . A A . 52 ARG N 1 1 9 24928 1 1 52 ARG NE N 9.528 17.668 -6.570 1.00 . A A . 52 ARG NE 1 1 9 24929 1 1 52 ARG NH1 N 7.252 17.834 -6.993 1.00 . A A . 52 ARG NH1 1 1 9 24930 1 1 52 ARG NH2 N 8.432 15.968 -7.709 1.00 . A A . 52 ARG NH2 1 1 9 24931 1 1 52 ARG O O 10.738 22.065 -7.128 1.00 . A A . 52 ARG O 1 1 9 24932 1 1 53 MET C C 8.563 23.596 -5.441 1.00 . A A . 53 MET C 1 1 9 24933 1 1 53 MET CA C 8.541 22.066 -5.425 1.00 . A A . 53 MET CA 1 1 9 24934 1 1 53 MET CB C 7.532 21.581 -4.382 1.00 . A A . 53 MET CB 1 1 9 24935 1 1 53 MET CE C 5.224 21.110 -2.821 1.00 . A A . 53 MET CE 1 1 9 24936 1 1 53 MET CG C 7.594 22.442 -3.118 1.00 . A A . 53 MET CG 1 1 9 24937 1 1 53 MET H H 9.945 21.131 -4.203 1.00 . A A . 53 MET H 1 1 9 24938 1 1 53 MET HA H 8.296 21.689 -6.418 1.00 . A A . 53 MET HA 1 1 9 24939 1 1 53 MET HB2 H 6.526 21.614 -4.800 1.00 . A A . 53 MET HB2 1 1 9 24940 1 1 53 MET HB3 H 7.738 20.541 -4.128 1.00 . A A . 53 MET HB3 1 1 9 24941 1 1 53 MET HE1 H 5.010 21.818 -3.622 1.00 . A A . 53 MET HE1 1 1 9 24942 1 1 53 MET HE2 H 5.490 20.145 -3.250 1.00 . A A . 53 MET HE2 1 1 9 24943 1 1 53 MET HE3 H 4.342 20.997 -2.191 1.00 . A A . 53 MET HE3 1 1 9 24944 1 1 53 MET HG2 H 8.625 22.526 -2.775 1.00 . A A . 53 MET HG2 1 1 9 24945 1 1 53 MET HG3 H 7.248 23.452 -3.339 1.00 . A A . 53 MET HG3 1 1 9 24946 1 1 53 MET N N 9.855 21.529 -5.116 1.00 . A A . 53 MET N 1 1 9 24947 1 1 53 MET O O 7.920 24.221 -6.283 1.00 . A A . 53 MET O 1 1 9 24948 1 1 53 MET SD S 6.583 21.719 -1.837 1.00 . A A . 53 MET SD 1 1 9 24949 1 1 54 ALA C C 10.178 26.136 -5.616 1.00 . A A . 54 ALA C 1 1 9 24950 1 1 54 ALA CA C 9.426 25.599 -4.396 1.00 . A A . 54 ALA CA 1 1 9 24951 1 1 54 ALA CB C 10.116 25.962 -3.080 1.00 . A A . 54 ALA CB 1 1 9 24952 1 1 54 ALA H H 9.831 23.639 -3.820 1.00 . A A . 54 ALA H 1 1 9 24953 1 1 54 ALA HA H 8.418 26.013 -4.390 1.00 . A A . 54 ALA HA 1 1 9 24954 1 1 54 ALA HB1 H 10.284 27.039 -3.043 1.00 . A A . 54 ALA HB1 1 1 9 24955 1 1 54 ALA HB2 H 9.483 25.665 -2.244 1.00 . A A . 54 ALA HB2 1 1 9 24956 1 1 54 ALA HB3 H 11.072 25.443 -3.015 1.00 . A A . 54 ALA HB3 1 1 9 24957 1 1 54 ALA N N 9.311 24.154 -4.501 1.00 . A A . 54 ALA N 1 1 9 24958 1 1 54 ALA O O 9.734 27.090 -6.253 1.00 . A A . 54 ALA O 1 1 9 24959 1 1 55 GLU C C 11.429 25.532 -8.349 1.00 . A A . 55 GLU C 1 1 9 24960 1 1 55 GLU CA C 12.122 25.902 -7.036 1.00 . A A . 55 GLU CA 1 1 9 24961 1 1 55 GLU CB C 13.515 25.275 -6.956 1.00 . A A . 55 GLU CB 1 1 9 24962 1 1 55 GLU CD C 14.107 23.435 -8.575 1.00 . A A . 55 GLU CD 1 1 9 24963 1 1 55 GLU CG C 13.457 23.771 -7.232 1.00 . A A . 55 GLU CG 1 1 9 24964 1 1 55 GLU H H 11.658 24.725 -5.381 1.00 . A A . 55 GLU H 1 1 9 24965 1 1 55 GLU HA H 12.212 26.985 -6.958 1.00 . A A . 55 GLU HA 1 1 9 24966 1 1 55 GLU HB2 H 14.176 25.756 -7.677 1.00 . A A . 55 GLU HB2 1 1 9 24967 1 1 55 GLU HB3 H 13.940 25.451 -5.968 1.00 . A A . 55 GLU HB3 1 1 9 24968 1 1 55 GLU HG2 H 13.965 23.231 -6.433 1.00 . A A . 55 GLU HG2 1 1 9 24969 1 1 55 GLU HG3 H 12.419 23.438 -7.233 1.00 . A A . 55 GLU HG3 1 1 9 24970 1 1 55 GLU N N 11.304 25.500 -5.904 1.00 . A A . 55 GLU N 1 1 9 24971 1 1 55 GLU O O 11.602 26.212 -9.360 1.00 . A A . 55 GLU O 1 1 9 24972 1 1 55 GLU OE1 O 13.610 23.962 -9.594 1.00 . A A . 55 GLU OE1 1 1 9 24973 1 1 55 GLU OE2 O 15.087 22.659 -8.553 1.00 . A A . 55 GLU OE2 1 1 9 24974 1 1 56 GLY C C 8.674 24.813 -9.698 1.00 . A A . 56 GLY C 1 1 9 24975 1 1 56 GLY CA C 9.940 23.986 -9.465 1.00 . A A . 56 GLY CA 1 1 9 24976 1 1 56 GLY H H 10.524 23.907 -7.467 1.00 . A A . 56 GLY H 1 1 9 24977 1 1 56 GLY HA2 H 10.586 24.048 -10.341 1.00 . A A . 56 GLY HA2 1 1 9 24978 1 1 56 GLY HA3 H 9.675 22.936 -9.338 1.00 . A A . 56 GLY HA3 1 1 9 24979 1 1 56 GLY N N 10.660 24.455 -8.292 1.00 . A A . 56 GLY N 1 1 9 24980 1 1 56 GLY O O 7.970 24.611 -10.686 1.00 . A A . 56 GLY O 1 1 9 24981 1 1 57 GLY C C 6.073 25.985 -8.096 1.00 . A A . 57 GLY C 1 1 9 24982 1 1 57 GLY CA C 7.254 26.583 -8.863 1.00 . A A . 57 GLY CA 1 1 9 24983 1 1 57 GLY H H 9.001 25.883 -7.970 1.00 . A A . 57 GLY H 1 1 9 24984 1 1 57 GLY HA2 H 7.489 27.569 -8.463 1.00 . A A . 57 GLY HA2 1 1 9 24985 1 1 57 GLY HA3 H 6.980 26.721 -9.909 1.00 . A A . 57 GLY HA3 1 1 9 24986 1 1 57 GLY N N 8.423 25.725 -8.771 1.00 . A A . 57 GLY N 1 1 9 24987 1 1 57 GLY O O 5.246 26.716 -7.553 1.00 . A A . 57 GLY O 1 1 9 24988 1 1 58 VAL C C 3.615 24.532 -7.815 1.00 . A A . 58 VAL C 1 1 9 24989 1 1 58 VAL CA C 4.965 23.956 -7.384 1.00 . A A . 58 VAL CA 1 1 9 24990 1 1 58 VAL CB C 5.189 24.022 -5.872 1.00 . A A . 58 VAL CB 1 1 9 24991 1 1 58 VAL CG1 C 5.631 25.423 -5.444 1.00 . A A . 58 VAL CG1 1 1 9 24992 1 1 58 VAL CG2 C 3.934 23.587 -5.113 1.00 . A A . 58 VAL CG2 1 1 9 24993 1 1 58 VAL H H 6.708 24.073 -8.520 1.00 . A A . 58 VAL H 1 1 9 24994 1 1 58 VAL HA H 5.013 22.910 -7.687 1.00 . A A . 58 VAL HA 1 1 9 24995 1 1 58 VAL HB H 5.990 23.327 -5.621 1.00 . A A . 58 VAL HB 1 1 9 24996 1 1 58 VAL HG11 H 4.810 26.125 -5.595 1.00 . A A . 58 VAL HG11 1 1 9 24997 1 1 58 VAL HG12 H 5.909 25.410 -4.391 1.00 . A A . 58 VAL HG12 1 1 9 24998 1 1 58 VAL HG13 H 6.488 25.732 -6.043 1.00 . A A . 58 VAL HG13 1 1 9 24999 1 1 58 VAL HG21 H 4.158 23.523 -4.048 1.00 . A A . 58 VAL HG21 1 1 9 25000 1 1 58 VAL HG22 H 3.141 24.318 -5.274 1.00 . A A . 58 VAL HG22 1 1 9 25001 1 1 58 VAL HG23 H 3.609 22.612 -5.475 1.00 . A A . 58 VAL HG23 1 1 9 25002 1 1 58 VAL N N 6.031 24.661 -8.076 1.00 . A A . 58 VAL N 1 1 9 25003 1 1 58 VAL O O 2.581 24.197 -7.239 1.00 . A A . 58 VAL O 1 1 9 25004 1 1 59 THR C C 1.498 26.335 -8.194 1.00 . A A . 59 THR C 1 1 9 25005 1 1 59 THR CA C 2.463 26.016 -9.338 1.00 . A A . 59 THR CA 1 1 9 25006 1 1 59 THR CB C 1.863 25.089 -10.398 1.00 . A A . 59 THR CB 1 1 9 25007 1 1 59 THR CG2 C 1.628 23.672 -9.870 1.00 . A A . 59 THR CG2 1 1 9 25008 1 1 59 THR H H 4.514 25.657 -9.286 1.00 . A A . 59 THR H 1 1 9 25009 1 1 59 THR HA H 2.738 26.965 -9.799 1.00 . A A . 59 THR HA 1 1 9 25010 1 1 59 THR HB H 2.481 25.073 -11.295 1.00 . A A . 59 THR HB 1 1 9 25011 1 1 59 THR HG1 H 0.060 25.031 -11.263 1.00 . A A . 59 THR HG1 1 1 9 25012 1 1 59 THR HG21 H 0.919 23.705 -9.043 1.00 . A A . 59 THR HG21 1 1 9 25013 1 1 59 THR HG22 H 1.225 23.049 -10.669 1.00 . A A . 59 THR HG22 1 1 9 25014 1 1 59 THR HG23 H 2.572 23.252 -9.523 1.00 . A A . 59 THR HG23 1 1 9 25015 1 1 59 THR N N 3.669 25.390 -8.824 1.00 . A A . 59 THR N 1 1 9 25016 1 1 59 THR O O 0.304 26.525 -8.419 1.00 . A A . 59 THR O 1 1 9 25017 1 1 59 THR OG1 O 0.551 25.604 -10.607 1.00 . A A . 59 THR OG1 1 1 9 25018 1 1 60 SER C C 0.258 25.547 -5.560 1.00 . A A . 60 SER C 1 1 9 25019 1 1 60 SER CA C 1.256 26.679 -5.813 1.00 . A A . 60 SER CA 1 1 9 25020 1 1 60 SER CB C 0.520 28.012 -5.962 1.00 . A A . 60 SER CB 1 1 9 25021 1 1 60 SER H H 3.025 26.231 -6.818 1.00 . A A . 60 SER H 1 1 9 25022 1 1 60 SER HA H 1.971 26.749 -4.992 1.00 . A A . 60 SER HA 1 1 9 25023 1 1 60 SER HB2 H 1.044 28.636 -6.686 1.00 . A A . 60 SER HB2 1 1 9 25024 1 1 60 SER HB3 H -0.478 27.832 -6.360 1.00 . A A . 60 SER HB3 1 1 9 25025 1 1 60 SER HG H 0.615 29.679 -4.859 1.00 . A A . 60 SER HG 1 1 9 25026 1 1 60 SER N N 2.053 26.386 -6.992 1.00 . A A . 60 SER N 1 1 9 25027 1 1 60 SER O O 0.182 25.017 -4.453 1.00 . A A . 60 SER O 1 1 9 25028 1 1 60 SER OG O 0.419 28.708 -4.723 1.00 . A A . 60 SER OG 1 1 9 25029 1 1 61 GLU C C -0.832 22.873 -5.966 1.00 . A A . 61 GLU C 1 1 9 25030 1 1 61 GLU CA C -1.472 24.151 -6.512 1.00 . A A . 61 GLU CA 1 1 9 25031 1 1 61 GLU CB C -2.134 23.896 -7.868 1.00 . A A . 61 GLU CB 1 1 9 25032 1 1 61 GLU CD C -3.800 24.968 -9.428 1.00 . A A . 61 GLU CD 1 1 9 25033 1 1 61 GLU CG C -2.605 25.206 -8.503 1.00 . A A . 61 GLU CG 1 1 9 25034 1 1 61 GLU H H -0.414 25.646 -7.504 1.00 . A A . 61 GLU H 1 1 9 25035 1 1 61 GLU HA H -2.223 24.517 -5.812 1.00 . A A . 61 GLU HA 1 1 9 25036 1 1 61 GLU HB2 H -1.428 23.399 -8.533 1.00 . A A . 61 GLU HB2 1 1 9 25037 1 1 61 GLU HB3 H -2.982 23.223 -7.742 1.00 . A A . 61 GLU HB3 1 1 9 25038 1 1 61 GLU HG2 H -2.881 25.914 -7.721 1.00 . A A . 61 GLU HG2 1 1 9 25039 1 1 61 GLU HG3 H -1.787 25.656 -9.066 1.00 . A A . 61 GLU HG3 1 1 9 25040 1 1 61 GLU N N -0.482 25.210 -6.606 1.00 . A A . 61 GLU N 1 1 9 25041 1 1 61 GLU O O -1.369 22.246 -5.054 1.00 . A A . 61 GLU O 1 1 9 25042 1 1 61 GLU OE1 O -3.560 24.465 -10.547 1.00 . A A . 61 GLU OE1 1 1 9 25043 1 1 61 GLU OE2 O -4.926 25.295 -8.996 1.00 . A A . 61 GLU OE2 1 1 9 25044 1 1 62 ASP C C 1.333 21.425 -4.634 1.00 . A A . 62 ASP C 1 1 9 25045 1 1 62 ASP CA C 1.026 21.333 -6.129 1.00 . A A . 62 ASP CA 1 1 9 25046 1 1 62 ASP CB C 2.354 21.200 -6.878 1.00 . A A . 62 ASP CB 1 1 9 25047 1 1 62 ASP CG C 2.319 20.279 -8.099 1.00 . A A . 62 ASP CG 1 1 9 25048 1 1 62 ASP H H 0.737 23.040 -7.288 1.00 . A A . 62 ASP H 1 1 9 25049 1 1 62 ASP HA H 0.364 20.501 -6.368 1.00 . A A . 62 ASP HA 1 1 9 25050 1 1 62 ASP HB2 H 2.673 22.192 -7.198 1.00 . A A . 62 ASP HB2 1 1 9 25051 1 1 62 ASP HB3 H 3.109 20.831 -6.184 1.00 . A A . 62 ASP HB3 1 1 9 25052 1 1 62 ASP N N 0.307 22.525 -6.547 1.00 . A A . 62 ASP N 1 1 9 25053 1 1 62 ASP O O 1.359 20.411 -3.938 1.00 . A A . 62 ASP O 1 1 9 25054 1 1 62 ASP OD1 O 1.565 19.284 -8.038 1.00 . A A . 62 ASP OD1 1 1 9 25055 1 1 62 ASP OD2 O 3.046 20.592 -9.066 1.00 . A A . 62 ASP OD2 1 1 9 25056 1 1 63 TYR C C 0.635 22.639 -1.904 1.00 . A A . 63 TYR C 1 1 9 25057 1 1 63 TYR CA C 1.863 22.889 -2.782 1.00 . A A . 63 TYR CA 1 1 9 25058 1 1 63 TYR CB C 2.256 24.364 -2.681 1.00 . A A . 63 TYR CB 1 1 9 25059 1 1 63 TYR CD1 C 3.954 23.937 -0.868 1.00 . A A . 63 TYR CD1 1 1 9 25060 1 1 63 TYR CD2 C 4.514 25.482 -2.604 1.00 . A A . 63 TYR CD2 1 1 9 25061 1 1 63 TYR CE1 C 5.238 24.161 -0.254 1.00 . A A . 63 TYR CE1 1 1 9 25062 1 1 63 TYR CE2 C 5.798 25.705 -1.990 1.00 . A A . 63 TYR CE2 1 1 9 25063 1 1 63 TYR CG C 3.619 24.602 -2.029 1.00 . A A . 63 TYR CG 1 1 9 25064 1 1 63 TYR CZ C 6.096 25.034 -0.846 1.00 . A A . 63 TYR CZ 1 1 9 25065 1 1 63 TYR H H 1.535 23.470 -4.756 1.00 . A A . 63 TYR H 1 1 9 25066 1 1 63 TYR HA H 2.656 22.202 -2.489 1.00 . A A . 63 TYR HA 1 1 9 25067 1 1 63 TYR HB2 H 2.262 24.798 -3.681 1.00 . A A . 63 TYR HB2 1 1 9 25068 1 1 63 TYR HB3 H 1.494 24.894 -2.109 1.00 . A A . 63 TYR HB3 1 1 9 25069 1 1 63 TYR HD1 H 3.247 23.242 -0.414 1.00 . A A . 63 TYR HD1 1 1 9 25070 1 1 63 TYR HD2 H 4.250 26.007 -3.521 1.00 . A A . 63 TYR HD2 1 1 9 25071 1 1 63 TYR HE1 H 5.515 23.642 0.663 1.00 . A A . 63 TYR HE1 1 1 9 25072 1 1 63 TYR HE2 H 6.514 26.397 -2.433 1.00 . A A . 63 TYR HE2 1 1 9 25073 1 1 63 TYR HH H 7.965 24.562 -0.588 1.00 . A A . 63 TYR HH 1 1 9 25074 1 1 63 TYR N N 1.558 22.651 -4.183 1.00 . A A . 63 TYR N 1 1 9 25075 1 1 63 TYR O O 0.700 21.872 -0.944 1.00 . A A . 63 TYR O 1 1 9 25076 1 1 63 TYR OH O 7.308 25.245 -0.267 1.00 . A A . 63 TYR OH 1 1 9 25077 1 1 64 ARG C C -2.238 21.735 -1.659 1.00 . A A . 64 ARG C 1 1 9 25078 1 1 64 ARG CA C -1.695 23.159 -1.520 1.00 . A A . 64 ARG CA 1 1 9 25079 1 1 64 ARG CB C -2.750 24.150 -2.016 1.00 . A A . 64 ARG CB 1 1 9 25080 1 1 64 ARG CD C -2.482 26.074 -3.625 1.00 . A A . 64 ARG CD 1 1 9 25081 1 1 64 ARG CG C -2.141 25.537 -2.233 1.00 . A A . 64 ARG CG 1 1 9 25082 1 1 64 ARG CZ C -2.818 28.436 -2.906 1.00 . A A . 64 ARG CZ 1 1 9 25083 1 1 64 ARG H H -0.499 23.922 -3.046 1.00 . A A . 64 ARG H 1 1 9 25084 1 1 64 ARG HA H -1.427 23.378 -0.487 1.00 . A A . 64 ARG HA 1 1 9 25085 1 1 64 ARG HB2 H -3.183 23.789 -2.949 1.00 . A A . 64 ARG HB2 1 1 9 25086 1 1 64 ARG HB3 H -3.562 24.215 -1.292 1.00 . A A . 64 ARG HB3 1 1 9 25087 1 1 64 ARG HD2 H -1.566 26.259 -4.186 1.00 . A A . 64 ARG HD2 1 1 9 25088 1 1 64 ARG HD3 H -3.052 25.330 -4.181 1.00 . A A . 64 ARG HD3 1 1 9 25089 1 1 64 ARG HE H -4.183 27.341 -3.900 1.00 . A A . 64 ARG HE 1 1 9 25090 1 1 64 ARG HG2 H -2.512 26.224 -1.473 1.00 . A A . 64 ARG HG2 1 1 9 25091 1 1 64 ARG HG3 H -1.058 25.485 -2.114 1.00 . A A . 64 ARG HG3 1 1 9 25092 1 1 64 ARG HH11 H -1.010 27.647 -2.410 1.00 . A A . 64 ARG HH11 1 1 9 25093 1 1 64 ARG HH12 H -1.259 29.289 -1.917 1.00 . A A . 64 ARG HH12 1 1 9 25094 1 1 64 ARG HH21 H -4.512 29.507 -3.250 1.00 . A A . 64 ARG HH21 1 1 9 25095 1 1 64 ARG HH22 H -3.264 30.354 -2.398 1.00 . A A . 64 ARG HH22 1 1 9 25096 1 1 64 ARG N N -0.455 23.300 -2.264 1.00 . A A . 64 ARG N 1 1 9 25097 1 1 64 ARG NE N -3.264 27.325 -3.507 1.00 . A A . 64 ARG NE 1 1 9 25098 1 1 64 ARG NH1 N -1.592 28.459 -2.365 1.00 . A A . 64 ARG NH1 1 1 9 25099 1 1 64 ARG NH2 N -3.597 29.524 -2.847 1.00 . A A . 64 ARG NH2 1 1 9 25100 1 1 64 ARG O O -2.897 21.228 -0.753 1.00 . A A . 64 ARG O 1 1 9 25101 1 1 65 THR C C -1.639 18.779 -2.183 1.00 . A A . 65 THR C 1 1 9 25102 1 1 65 THR CA C -2.391 19.776 -3.068 1.00 . A A . 65 THR CA 1 1 9 25103 1 1 65 THR CB C -2.219 19.509 -4.565 1.00 . A A . 65 THR CB 1 1 9 25104 1 1 65 THR CG2 C -2.195 18.015 -4.894 1.00 . A A . 65 THR CG2 1 1 9 25105 1 1 65 THR H H -1.404 21.551 -3.532 1.00 . A A . 65 THR H 1 1 9 25106 1 1 65 THR HA H -3.446 19.706 -2.805 1.00 . A A . 65 THR HA 1 1 9 25107 1 1 65 THR HB H -1.330 20.007 -4.950 1.00 . A A . 65 THR HB 1 1 9 25108 1 1 65 THR HG1 H -3.633 20.901 -4.830 1.00 . A A . 65 THR HG1 1 1 9 25109 1 1 65 THR HG21 H -2.302 17.438 -3.975 1.00 . A A . 65 THR HG21 1 1 9 25110 1 1 65 THR HG22 H -3.017 17.778 -5.570 1.00 . A A . 65 THR HG22 1 1 9 25111 1 1 65 THR HG23 H -1.248 17.764 -5.372 1.00 . A A . 65 THR HG23 1 1 9 25112 1 1 65 THR N N -1.941 21.131 -2.800 1.00 . A A . 65 THR N 1 1 9 25113 1 1 65 THR O O -2.254 17.940 -1.527 1.00 . A A . 65 THR O 1 1 9 25114 1 1 65 THR OG1 O -3.438 19.971 -5.142 1.00 . A A . 65 THR OG1 1 1 9 25115 1 1 66 PHE C C 0.540 18.462 0.066 1.00 . A A . 66 PHE C 1 1 9 25116 1 1 66 PHE CA C 0.521 18.026 -1.400 1.00 . A A . 66 PHE CA 1 1 9 25117 1 1 66 PHE CB C 1.938 18.129 -1.969 1.00 . A A . 66 PHE CB 1 1 9 25118 1 1 66 PHE CD1 C 3.383 18.968 -0.104 1.00 . A A . 66 PHE CD1 1 1 9 25119 1 1 66 PHE CD2 C 3.683 16.745 -0.824 1.00 . A A . 66 PHE CD2 1 1 9 25120 1 1 66 PHE CE1 C 4.408 18.793 0.863 1.00 . A A . 66 PHE CE1 1 1 9 25121 1 1 66 PHE CE2 C 4.708 16.570 0.143 1.00 . A A . 66 PHE CE2 1 1 9 25122 1 1 66 PHE CG C 3.042 17.940 -0.927 1.00 . A A . 66 PHE CG 1 1 9 25123 1 1 66 PHE CZ C 5.049 17.598 0.966 1.00 . A A . 66 PHE CZ 1 1 9 25124 1 1 66 PHE H H 0.172 19.590 -2.730 1.00 . A A . 66 PHE H 1 1 9 25125 1 1 66 PHE HA H 0.101 17.023 -1.474 1.00 . A A . 66 PHE HA 1 1 9 25126 1 1 66 PHE HB2 H 2.059 17.381 -2.752 1.00 . A A . 66 PHE HB2 1 1 9 25127 1 1 66 PHE HB3 H 2.059 19.105 -2.439 1.00 . A A . 66 PHE HB3 1 1 9 25128 1 1 66 PHE HD1 H 2.869 19.926 -0.186 1.00 . A A . 66 PHE HD1 1 1 9 25129 1 1 66 PHE HD2 H 3.410 15.922 -1.484 1.00 . A A . 66 PHE HD2 1 1 9 25130 1 1 66 PHE HE1 H 4.681 19.616 1.523 1.00 . A A . 66 PHE HE1 1 1 9 25131 1 1 66 PHE HE2 H 5.222 15.613 0.225 1.00 . A A . 66 PHE HE2 1 1 9 25132 1 1 66 PHE HZ H 5.836 17.463 1.708 1.00 . A A . 66 PHE HZ 1 1 9 25133 1 1 66 PHE N N -0.321 18.905 -2.194 1.00 . A A . 66 PHE N 1 1 9 25134 1 1 66 PHE O O 0.728 17.638 0.960 1.00 . A A . 66 PHE O 1 1 9 25135 1 1 67 LEU C C -0.694 19.564 2.461 1.00 . A A . 67 LEU C 1 1 9 25136 1 1 67 LEU CA C 0.335 20.311 1.611 1.00 . A A . 67 LEU CA 1 1 9 25137 1 1 67 LEU CB C 0.112 21.824 1.564 1.00 . A A . 67 LEU CB 1 1 9 25138 1 1 67 LEU CD1 C 1.015 24.041 0.771 1.00 . A A . 67 LEU CD1 1 1 9 25139 1 1 67 LEU CD2 C 2.129 22.825 2.699 1.00 . A A . 67 LEU CD2 1 1 9 25140 1 1 67 LEU CG C 1.365 22.682 1.381 1.00 . A A . 67 LEU CG 1 1 9 25141 1 1 67 LEU H H 0.191 20.420 -0.464 1.00 . A A . 67 LEU H 1 1 9 25142 1 1 67 LEU HA H 1.324 20.145 2.039 1.00 . A A . 67 LEU HA 1 1 9 25143 1 1 67 LEU HB2 H -0.578 22.044 0.749 1.00 . A A . 67 LEU HB2 1 1 9 25144 1 1 67 LEU HB3 H -0.380 22.128 2.488 1.00 . A A . 67 LEU HB3 1 1 9 25145 1 1 67 LEU HD11 H -0.068 24.146 0.717 1.00 . A A . 67 LEU HD11 1 1 9 25146 1 1 67 LEU HD12 H 1.427 24.835 1.393 1.00 . A A . 67 LEU HD12 1 1 9 25147 1 1 67 LEU HD13 H 1.438 24.109 -0.232 1.00 . A A . 67 LEU HD13 1 1 9 25148 1 1 67 LEU HD21 H 1.453 22.639 3.533 1.00 . A A . 67 LEU HD21 1 1 9 25149 1 1 67 LEU HD22 H 2.946 22.104 2.725 1.00 . A A . 67 LEU HD22 1 1 9 25150 1 1 67 LEU HD23 H 2.533 23.835 2.777 1.00 . A A . 67 LEU HD23 1 1 9 25151 1 1 67 LEU HG H 2.027 22.175 0.679 1.00 . A A . 67 LEU HG 1 1 9 25152 1 1 67 LEU N N 0.343 19.756 0.268 1.00 . A A . 67 LEU N 1 1 9 25153 1 1 67 LEU O O -0.747 19.742 3.677 1.00 . A A . 67 LEU O 1 1 9 25154 1 1 68 GLN C C -1.942 16.622 2.924 1.00 . A A . 68 GLN C 1 1 9 25155 1 1 68 GLN CA C -2.510 17.967 2.467 1.00 . A A . 68 GLN CA 1 1 9 25156 1 1 68 GLN CB C -3.733 17.769 1.569 1.00 . A A . 68 GLN CB 1 1 9 25157 1 1 68 GLN CD C -4.655 19.990 2.327 1.00 . A A . 68 GLN CD 1 1 9 25158 1 1 68 GLN CG C -4.308 19.114 1.122 1.00 . A A . 68 GLN CG 1 1 9 25159 1 1 68 GLN H H -1.436 18.603 0.799 1.00 . A A . 68 GLN H 1 1 9 25160 1 1 68 GLN HA H -2.796 18.561 3.334 1.00 . A A . 68 GLN HA 1 1 9 25161 1 1 68 GLN HB2 H -3.455 17.179 0.695 1.00 . A A . 68 GLN HB2 1 1 9 25162 1 1 68 GLN HB3 H -4.495 17.203 2.106 1.00 . A A . 68 GLN HB3 1 1 9 25163 1 1 68 GLN HE21 H -2.969 21.055 1.978 1.00 . A A . 68 GLN HE21 1 1 9 25164 1 1 68 GLN HE22 H -3.911 21.581 3.334 1.00 . A A . 68 GLN HE22 1 1 9 25165 1 1 68 GLN HG2 H -3.587 19.629 0.488 1.00 . A A . 68 GLN HG2 1 1 9 25166 1 1 68 GLN HG3 H -5.201 18.949 0.519 1.00 . A A . 68 GLN HG3 1 1 9 25167 1 1 68 GLN N N -1.486 18.742 1.788 1.00 . A A . 68 GLN N 1 1 9 25168 1 1 68 GLN NE2 N -3.772 20.955 2.566 1.00 . A A . 68 GLN NE2 1 1 9 25169 1 1 68 GLN O O -2.642 15.829 3.552 1.00 . A A . 68 GLN O 1 1 9 25170 1 1 68 GLN OE1 O -5.658 19.802 2.996 1.00 . A A . 68 GLN OE1 1 1 9 25171 1 1 69 GLN C C 0.633 15.306 4.344 1.00 . A A . 69 GLN C 1 1 9 25172 1 1 69 GLN CA C -0.007 15.171 2.961 1.00 . A A . 69 GLN CA 1 1 9 25173 1 1 69 GLN CB C 1.034 14.777 1.912 1.00 . A A . 69 GLN CB 1 1 9 25174 1 1 69 GLN CD C 0.981 13.700 -0.368 1.00 . A A . 69 GLN CD 1 1 9 25175 1 1 69 GLN CG C 0.442 14.838 0.502 1.00 . A A . 69 GLN CG 1 1 9 25176 1 1 69 GLN H H -0.115 17.056 2.082 1.00 . A A . 69 GLN H 1 1 9 25177 1 1 69 GLN HA H -0.790 14.413 2.988 1.00 . A A . 69 GLN HA 1 1 9 25178 1 1 69 GLN HB2 H 1.893 15.446 1.978 1.00 . A A . 69 GLN HB2 1 1 9 25179 1 1 69 GLN HB3 H 1.398 13.770 2.114 1.00 . A A . 69 GLN HB3 1 1 9 25180 1 1 69 GLN HE21 H 0.540 14.807 -2.005 1.00 . A A . 69 GLN HE21 1 1 9 25181 1 1 69 GLN HE22 H 1.245 13.258 -2.326 1.00 . A A . 69 GLN HE22 1 1 9 25182 1 1 69 GLN HG2 H -0.645 14.774 0.557 1.00 . A A . 69 GLN HG2 1 1 9 25183 1 1 69 GLN HG3 H 0.683 15.797 0.043 1.00 . A A . 69 GLN HG3 1 1 9 25184 1 1 69 GLN N N -0.677 16.406 2.592 1.00 . A A . 69 GLN N 1 1 9 25185 1 1 69 GLN NE2 N 0.917 13.942 -1.674 1.00 . A A . 69 GLN NE2 1 1 9 25186 1 1 69 GLN O O 0.447 14.447 5.205 1.00 . A A . 69 GLN O 1 1 9 25187 1 1 69 GLN OE1 O 1.425 12.672 0.115 1.00 . A A . 69 GLN OE1 1 1 9 25188 1 1 70 PRO C C 1.064 17.151 6.844 1.00 . A A . 70 PRO C 1 1 9 25189 1 1 70 PRO CA C 2.061 16.680 5.783 1.00 . A A . 70 PRO CA 1 1 9 25190 1 1 70 PRO CB C 3.121 17.720 5.461 1.00 . A A . 70 PRO CB 1 1 9 25191 1 1 70 PRO CD C 1.634 17.460 3.523 1.00 . A A . 70 PRO CD 1 1 9 25192 1 1 70 PRO CG C 2.705 18.345 4.140 1.00 . A A . 70 PRO CG 1 1 9 25193 1 1 70 PRO HA H 2.464 15.838 6.142 1.00 . A A . 70 PRO HA 1 1 9 25194 1 1 70 PRO HB2 H 3.181 18.473 6.247 1.00 . A A . 70 PRO HB2 1 1 9 25195 1 1 70 PRO HB3 H 4.107 17.262 5.383 1.00 . A A . 70 PRO HB3 1 1 9 25196 1 1 70 PRO HD2 H 0.726 18.025 3.311 1.00 . A A . 70 PRO HD2 1 1 9 25197 1 1 70 PRO HD3 H 1.970 17.032 2.578 1.00 . A A . 70 PRO HD3 1 1 9 25198 1 1 70 PRO HG2 H 2.322 19.353 4.298 1.00 . A A . 70 PRO HG2 1 1 9 25199 1 1 70 PRO HG3 H 3.561 18.431 3.471 1.00 . A A . 70 PRO HG3 1 1 9 25200 1 1 70 PRO N N 1.392 16.421 4.519 1.00 . A A . 70 PRO N 1 1 9 25201 1 1 70 PRO O O -0.146 17.122 6.621 1.00 . A A . 70 PRO O 1 1 9 25202 1 1 71 SER C C 1.666 18.531 10.223 1.00 . A A . 71 SER C 1 1 9 25203 1 1 71 SER CA C 0.782 18.049 9.072 1.00 . A A . 71 SER CA 1 1 9 25204 1 1 71 SER CB C -0.173 16.957 9.557 1.00 . A A . 71 SER CB 1 1 9 25205 1 1 71 SER H H 2.593 17.593 8.149 1.00 . A A . 71 SER H 1 1 9 25206 1 1 71 SER HA H 0.205 18.878 8.660 1.00 . A A . 71 SER HA 1 1 9 25207 1 1 71 SER HB2 H -0.023 16.055 8.963 1.00 . A A . 71 SER HB2 1 1 9 25208 1 1 71 SER HB3 H 0.064 16.701 10.590 1.00 . A A . 71 SER HB3 1 1 9 25209 1 1 71 SER HG H -2.074 16.906 10.179 1.00 . A A . 71 SER HG 1 1 9 25210 1 1 71 SER N N 1.608 17.573 7.976 1.00 . A A . 71 SER N 1 1 9 25211 1 1 71 SER O O 1.350 19.520 10.882 1.00 . A A . 71 SER O 1 1 9 25212 1 1 71 SER OG O -1.536 17.361 9.469 1.00 . A A . 71 SER OG 1 1 9 25213 1 1 72 GLY C C 5.088 17.604 11.190 1.00 . A A . 72 GLY C 1 1 9 25214 1 1 72 GLY CA C 3.691 18.151 11.491 1.00 . A A . 72 GLY CA 1 1 9 25215 1 1 72 GLY H H 3.008 17.006 9.890 1.00 . A A . 72 GLY H 1 1 9 25216 1 1 72 GLY HA2 H 3.737 19.234 11.605 1.00 . A A . 72 GLY HA2 1 1 9 25217 1 1 72 GLY HA3 H 3.334 17.746 12.438 1.00 . A A . 72 GLY HA3 1 1 9 25218 1 1 72 GLY N N 2.758 17.809 10.431 1.00 . A A . 72 GLY N 1 1 9 25219 1 1 72 GLY O O 5.790 17.154 12.094 1.00 . A A . 72 GLY O 1 1 9 25220 1 1 73 ASN C C 6.874 15.690 9.827 1.00 . A A . 73 ASN C 1 1 9 25221 1 1 73 ASN CA C 6.749 17.176 9.485 1.00 . A A . 73 ASN CA 1 1 9 25222 1 1 73 ASN CB C 7.878 17.922 10.197 1.00 . A A . 73 ASN CB 1 1 9 25223 1 1 73 ASN CG C 8.072 19.319 9.605 1.00 . A A . 73 ASN CG 1 1 9 25224 1 1 73 ASN H H 4.871 18.028 9.187 1.00 . A A . 73 ASN H 1 1 9 25225 1 1 73 ASN HA H 6.781 17.361 8.411 1.00 . A A . 73 ASN HA 1 1 9 25226 1 1 73 ASN HB2 H 7.653 18.002 11.261 1.00 . A A . 73 ASN HB2 1 1 9 25227 1 1 73 ASN HB3 H 8.805 17.355 10.110 1.00 . A A . 73 ASN HB3 1 1 9 25228 1 1 73 ASN HD21 H 8.668 19.960 11.431 1.00 . A A . 73 ASN HD21 1 1 9 25229 1 1 73 ASN HD22 H 8.658 21.167 10.189 1.00 . A A . 73 ASN HD22 1 1 9 25230 1 1 73 ASN N N 5.448 17.660 9.917 1.00 . A A . 73 ASN N 1 1 9 25231 1 1 73 ASN ND2 N 8.501 20.223 10.481 1.00 . A A . 73 ASN ND2 1 1 9 25232 1 1 73 ASN O O 6.600 14.831 8.990 1.00 . A A . 73 ASN O 1 1 9 25233 1 1 73 ASN OD1 O 7.846 19.561 8.431 1.00 . A A . 73 ASN OD1 1 1 9 25234 1 1 74 MET C C 7.764 14.027 13.020 1.00 . A A . 74 MET C 1 1 9 25235 1 1 74 MET CA C 7.452 14.065 11.523 1.00 . A A . 74 MET CA 1 1 9 25236 1 1 74 MET CB C 8.589 13.396 10.747 1.00 . A A . 74 MET CB 1 1 9 25237 1 1 74 MET CE C 10.959 11.420 11.755 1.00 . A A . 74 MET CE 1 1 9 25238 1 1 74 MET CG C 9.951 13.906 11.223 1.00 . A A . 74 MET CG 1 1 9 25239 1 1 74 MET H H 7.507 16.136 11.734 1.00 . A A . 74 MET H 1 1 9 25240 1 1 74 MET HA H 6.498 13.574 11.330 1.00 . A A . 74 MET HA 1 1 9 25241 1 1 74 MET HB2 H 8.536 12.315 10.877 1.00 . A A . 74 MET HB2 1 1 9 25242 1 1 74 MET HB3 H 8.474 13.596 9.682 1.00 . A A . 74 MET HB3 1 1 9 25243 1 1 74 MET HE1 H 9.899 11.166 11.751 1.00 . A A . 74 MET HE1 1 1 9 25244 1 1 74 MET HE2 H 11.540 10.564 11.411 1.00 . A A . 74 MET HE2 1 1 9 25245 1 1 74 MET HE3 H 11.266 11.684 12.767 1.00 . A A . 74 MET HE3 1 1 9 25246 1 1 74 MET HG2 H 10.127 14.911 10.840 1.00 . A A . 74 MET HG2 1 1 9 25247 1 1 74 MET HG3 H 9.963 13.974 12.311 1.00 . A A . 74 MET HG3 1 1 9 25248 1 1 74 MET N N 7.287 15.432 11.059 1.00 . A A . 74 MET N 1 1 9 25249 1 1 74 MET O O 8.252 15.007 13.581 1.00 . A A . 74 MET O 1 1 9 25250 1 1 74 MET SD S 11.243 12.807 10.667 1.00 . A A . 74 MET SD 1 1 9 25251 1 1 75 ASP C C 8.856 11.710 15.243 1.00 . A A . 75 ASP C 1 1 9 25252 1 1 75 ASP CA C 7.712 12.707 15.046 1.00 . A A . 75 ASP CA 1 1 9 25253 1 1 75 ASP CB C 6.473 12.151 15.751 1.00 . A A . 75 ASP CB 1 1 9 25254 1 1 75 ASP CG C 6.435 12.374 17.264 1.00 . A A . 75 ASP CG 1 1 9 25255 1 1 75 ASP H H 7.073 12.093 13.161 1.00 . A A . 75 ASP H 1 1 9 25256 1 1 75 ASP HA H 7.956 13.701 15.422 1.00 . A A . 75 ASP HA 1 1 9 25257 1 1 75 ASP HB2 H 5.587 12.606 15.309 1.00 . A A . 75 ASP HB2 1 1 9 25258 1 1 75 ASP HB3 H 6.413 11.080 15.555 1.00 . A A . 75 ASP HB3 1 1 9 25259 1 1 75 ASP N N 7.469 12.886 13.625 1.00 . A A . 75 ASP N 1 1 9 25260 1 1 75 ASP O O 9.397 11.182 14.273 1.00 . A A . 75 ASP O 1 1 9 25261 1 1 75 ASP OD1 O 7.080 13.347 17.711 1.00 . A A . 75 ASP OD1 1 1 9 25262 1 1 75 ASP OD2 O 5.762 11.566 17.940 1.00 . A A . 75 ASP OD2 1 1 9 25263 1 1 76 ASP C C 9.868 9.764 18.088 1.00 . A A . 76 ASP C 1 1 9 25264 1 1 76 ASP CA C 10.260 10.559 16.841 1.00 . A A . 76 ASP CA 1 1 9 25265 1 1 76 ASP CB C 11.559 11.308 17.147 1.00 . A A . 76 ASP CB 1 1 9 25266 1 1 76 ASP CG C 12.837 10.595 16.701 1.00 . A A . 76 ASP CG 1 1 9 25267 1 1 76 ASP H H 8.745 11.918 17.288 1.00 . A A . 76 ASP H 1 1 9 25268 1 1 76 ASP HA H 10.378 9.926 15.962 1.00 . A A . 76 ASP HA 1 1 9 25269 1 1 76 ASP HB2 H 11.519 12.285 16.666 1.00 . A A . 76 ASP HB2 1 1 9 25270 1 1 76 ASP HB3 H 11.615 11.484 18.221 1.00 . A A . 76 ASP HB3 1 1 9 25271 1 1 76 ASP N N 9.190 11.484 16.505 1.00 . A A . 76 ASP N 1 1 9 25272 1 1 76 ASP O O 10.723 9.174 18.746 1.00 . A A . 76 ASP O 1 1 9 25273 1 1 76 ASP OD1 O 12.785 9.351 16.594 1.00 . A A . 76 ASP OD1 1 1 9 25274 1 1 76 ASP OD2 O 13.837 11.310 16.476 1.00 . A A . 76 ASP OD2 1 1 9 25275 1 1 77 SER C C 7.524 7.691 19.105 1.00 . A A . 77 SER C 1 1 9 25276 1 1 77 SER CA C 8.058 9.060 19.530 1.00 . A A . 77 SER CA 1 1 9 25277 1 1 77 SER CB C 6.960 9.865 20.229 1.00 . A A . 77 SER CB 1 1 9 25278 1 1 77 SER H H 7.885 10.256 17.833 1.00 . A A . 77 SER H 1 1 9 25279 1 1 77 SER HA H 8.909 8.947 20.203 1.00 . A A . 77 SER HA 1 1 9 25280 1 1 77 SER HB2 H 7.258 10.912 20.285 1.00 . A A . 77 SER HB2 1 1 9 25281 1 1 77 SER HB3 H 6.048 9.825 19.635 1.00 . A A . 77 SER HB3 1 1 9 25282 1 1 77 SER HG H 7.400 9.695 22.174 1.00 . A A . 77 SER HG 1 1 9 25283 1 1 77 SER N N 8.574 9.774 18.374 1.00 . A A . 77 SER N 1 1 9 25284 1 1 77 SER O O 7.047 6.921 19.937 1.00 . A A . 77 SER O 1 1 9 25285 1 1 77 SER OG O 6.694 9.377 21.541 1.00 . A A . 77 SER OG 1 1 9 25286 1 1 78 GLY C C 6.198 6.396 16.093 1.00 . A A . 78 GLY C 1 1 9 25287 1 1 78 GLY CA C 7.155 6.167 17.264 1.00 . A A . 78 GLY CA 1 1 9 25288 1 1 78 GLY H H 8.012 8.061 17.140 1.00 . A A . 78 GLY H 1 1 9 25289 1 1 78 GLY HA2 H 8.007 5.573 16.931 1.00 . A A . 78 GLY HA2 1 1 9 25290 1 1 78 GLY HA3 H 6.652 5.594 18.043 1.00 . A A . 78 GLY HA3 1 1 9 25291 1 1 78 GLY N N 7.623 7.429 17.810 1.00 . A A . 78 GLY N 1 1 9 25292 1 1 78 GLY O O 5.187 5.706 15.968 1.00 . A A . 78 GLY O 1 1 9 25293 1 1 79 PHE C C 6.522 8.545 13.105 1.00 . A A . 79 PHE C 1 1 9 25294 1 1 79 PHE CA C 5.735 7.697 14.107 1.00 . A A . 79 PHE CA 1 1 9 25295 1 1 79 PHE CB C 4.542 8.509 14.617 1.00 . A A . 79 PHE CB 1 1 9 25296 1 1 79 PHE CD1 C 3.929 9.443 12.376 1.00 . A A . 79 PHE CD1 1 1 9 25297 1 1 79 PHE CD2 C 3.991 10.918 14.212 1.00 . A A . 79 PHE CD2 1 1 9 25298 1 1 79 PHE CE1 C 3.556 10.517 11.526 1.00 . A A . 79 PHE CE1 1 1 9 25299 1 1 79 PHE CE2 C 3.618 11.992 13.361 1.00 . A A . 79 PHE CE2 1 1 9 25300 1 1 79 PHE CG C 4.139 9.666 13.701 1.00 . A A . 79 PHE CG 1 1 9 25301 1 1 79 PHE CZ C 3.408 11.769 12.036 1.00 . A A . 79 PHE CZ 1 1 9 25302 1 1 79 PHE H H 7.374 7.925 15.373 1.00 . A A . 79 PHE H 1 1 9 25303 1 1 79 PHE HA H 5.445 6.757 13.637 1.00 . A A . 79 PHE HA 1 1 9 25304 1 1 79 PHE HB2 H 3.688 7.842 14.740 1.00 . A A . 79 PHE HB2 1 1 9 25305 1 1 79 PHE HB3 H 4.781 8.906 15.604 1.00 . A A . 79 PHE HB3 1 1 9 25306 1 1 79 PHE HD1 H 4.048 8.440 11.967 1.00 . A A . 79 PHE HD1 1 1 9 25307 1 1 79 PHE HD2 H 4.160 11.096 15.274 1.00 . A A . 79 PHE HD2 1 1 9 25308 1 1 79 PHE HE1 H 3.387 10.338 10.464 1.00 . A A . 79 PHE HE1 1 1 9 25309 1 1 79 PHE HE2 H 3.499 12.995 13.771 1.00 . A A . 79 PHE HE2 1 1 9 25310 1 1 79 PHE HZ H 3.121 12.593 11.384 1.00 . A A . 79 PHE HZ 1 1 9 25311 1 1 79 PHE N N 6.550 7.368 15.264 1.00 . A A . 79 PHE N 1 1 9 25312 1 1 79 PHE O O 7.109 9.561 13.472 1.00 . A A . 79 PHE O 1 1 9 25313 1 1 80 PHE C C 6.229 9.453 9.829 1.00 . A A . 80 PHE C 1 1 9 25314 1 1 80 PHE CA C 7.212 8.799 10.801 1.00 . A A . 80 PHE CA 1 1 9 25315 1 1 80 PHE CB C 8.042 7.758 10.047 1.00 . A A . 80 PHE CB 1 1 9 25316 1 1 80 PHE CD1 C 10.306 8.331 10.949 1.00 . A A . 80 PHE CD1 1 1 9 25317 1 1 80 PHE CD2 C 9.564 6.104 11.151 1.00 . A A . 80 PHE CD2 1 1 9 25318 1 1 80 PHE CE1 C 11.523 7.984 11.594 1.00 . A A . 80 PHE CE1 1 1 9 25319 1 1 80 PHE CE2 C 10.781 5.757 11.796 1.00 . A A . 80 PHE CE2 1 1 9 25320 1 1 80 PHE CG C 9.353 7.384 10.741 1.00 . A A . 80 PHE CG 1 1 9 25321 1 1 80 PHE CZ C 11.734 6.704 12.004 1.00 . A A . 80 PHE CZ 1 1 9 25322 1 1 80 PHE H H 6.027 7.267 11.569 1.00 . A A . 80 PHE H 1 1 9 25323 1 1 80 PHE HA H 7.820 9.570 11.275 1.00 . A A . 80 PHE HA 1 1 9 25324 1 1 80 PHE HB2 H 7.442 6.857 9.915 1.00 . A A . 80 PHE HB2 1 1 9 25325 1 1 80 PHE HB3 H 8.267 8.140 9.051 1.00 . A A . 80 PHE HB3 1 1 9 25326 1 1 80 PHE HD1 H 10.137 9.356 10.621 1.00 . A A . 80 PHE HD1 1 1 9 25327 1 1 80 PHE HD2 H 8.800 5.345 10.985 1.00 . A A . 80 PHE HD2 1 1 9 25328 1 1 80 PHE HE1 H 12.287 8.743 11.761 1.00 . A A . 80 PHE HE1 1 1 9 25329 1 1 80 PHE HE2 H 10.950 4.732 12.124 1.00 . A A . 80 PHE HE2 1 1 9 25330 1 1 80 PHE HZ H 12.668 6.438 12.499 1.00 . A A . 80 PHE HZ 1 1 9 25331 1 1 80 PHE N N 6.508 8.095 11.859 1.00 . A A . 80 PHE N 1 1 9 25332 1 1 80 PHE O O 5.071 9.048 9.745 1.00 . A A . 80 PHE O 1 1 9 25333 1 1 81 SER C C 5.558 10.250 6.982 1.00 . A A . 81 SER C 1 1 9 25334 1 1 81 SER CA C 5.908 11.168 8.154 1.00 . A A . 81 SER CA 1 1 9 25335 1 1 81 SER CB C 6.620 12.425 7.649 1.00 . A A . 81 SER CB 1 1 9 25336 1 1 81 SER H H 7.671 10.777 9.192 1.00 . A A . 81 SER H 1 1 9 25337 1 1 81 SER HA H 5.007 11.455 8.697 1.00 . A A . 81 SER HA 1 1 9 25338 1 1 81 SER HB2 H 5.939 13.275 7.707 1.00 . A A . 81 SER HB2 1 1 9 25339 1 1 81 SER HB3 H 7.465 12.649 8.300 1.00 . A A . 81 SER HB3 1 1 9 25340 1 1 81 SER HG H 7.821 12.922 6.128 1.00 . A A . 81 SER HG 1 1 9 25341 1 1 81 SER N N 6.728 10.454 9.118 1.00 . A A . 81 SER N 1 1 9 25342 1 1 81 SER O O 6.398 9.479 6.520 1.00 . A A . 81 SER O 1 1 9 25343 1 1 81 SER OG O 7.080 12.276 6.309 1.00 . A A . 81 SER OG 1 1 9 25344 1 1 82 ILE C C 4.669 9.872 4.176 1.00 . A A . 82 ILE C 1 1 9 25345 1 1 82 ILE CA C 3.844 9.550 5.424 1.00 . A A . 82 ILE CA 1 1 9 25346 1 1 82 ILE CB C 2.338 9.732 5.230 1.00 . A A . 82 ILE CB 1 1 9 25347 1 1 82 ILE CD1 C 1.932 7.968 3.474 1.00 . A A . 82 ILE CD1 1 1 9 25348 1 1 82 ILE CG1 C 1.660 8.396 4.917 1.00 . A A . 82 ILE CG1 1 1 9 25349 1 1 82 ILE CG2 C 2.046 10.787 4.160 1.00 . A A . 82 ILE CG2 1 1 9 25350 1 1 82 ILE H H 3.638 10.990 6.915 1.00 . A A . 82 ILE H 1 1 9 25351 1 1 82 ILE HA H 4.011 8.506 5.689 1.00 . A A . 82 ILE HA 1 1 9 25352 1 1 82 ILE HB H 1.914 10.097 6.165 1.00 . A A . 82 ILE HB 1 1 9 25353 1 1 82 ILE HD11 H 1.004 8.000 2.904 1.00 . A A . 82 ILE HD11 1 1 9 25354 1 1 82 ILE HD12 H 2.658 8.646 3.024 1.00 . A A . 82 ILE HD12 1 1 9 25355 1 1 82 ILE HD13 H 2.330 6.953 3.465 1.00 . A A . 82 ILE HD13 1 1 9 25356 1 1 82 ILE HG12 H 2.024 7.631 5.603 1.00 . A A . 82 ILE HG12 1 1 9 25357 1 1 82 ILE HG13 H 0.586 8.483 5.078 1.00 . A A . 82 ILE HG13 1 1 9 25358 1 1 82 ILE HG21 H 1.451 11.590 4.595 1.00 . A A . 82 ILE HG21 1 1 9 25359 1 1 82 ILE HG22 H 2.986 11.193 3.785 1.00 . A A . 82 ILE HG22 1 1 9 25360 1 1 82 ILE HG23 H 1.495 10.329 3.339 1.00 . A A . 82 ILE HG23 1 1 9 25361 1 1 82 ILE N N 4.316 10.361 6.534 1.00 . A A . 82 ILE N 1 1 9 25362 1 1 82 ILE O O 4.823 9.029 3.295 1.00 . A A . 82 ILE O 1 1 9 25363 1 1 83 GLN C C 7.242 10.680 2.893 1.00 . A A . 83 GLN C 1 1 9 25364 1 1 83 GLN CA C 5.983 11.539 3.017 1.00 . A A . 83 GLN CA 1 1 9 25365 1 1 83 GLN CB C 6.341 13.021 3.149 1.00 . A A . 83 GLN CB 1 1 9 25366 1 1 83 GLN CD C 4.971 15.083 3.628 1.00 . A A . 83 GLN CD 1 1 9 25367 1 1 83 GLN CG C 5.189 13.908 2.673 1.00 . A A . 83 GLN CG 1 1 9 25368 1 1 83 GLN H H 5.048 11.776 4.863 1.00 . A A . 83 GLN H 1 1 9 25369 1 1 83 GLN HA H 5.353 11.401 2.138 1.00 . A A . 83 GLN HA 1 1 9 25370 1 1 83 GLN HB2 H 6.575 13.250 4.189 1.00 . A A . 83 GLN HB2 1 1 9 25371 1 1 83 GLN HB3 H 7.236 13.236 2.566 1.00 . A A . 83 GLN HB3 1 1 9 25372 1 1 83 GLN HE21 H 5.076 13.782 5.176 1.00 . A A . 83 GLN HE21 1 1 9 25373 1 1 83 GLN HE22 H 4.816 15.438 5.616 1.00 . A A . 83 GLN HE22 1 1 9 25374 1 1 83 GLN HG2 H 5.404 14.284 1.672 1.00 . A A . 83 GLN HG2 1 1 9 25375 1 1 83 GLN HG3 H 4.276 13.318 2.602 1.00 . A A . 83 GLN HG3 1 1 9 25376 1 1 83 GLN N N 5.178 11.095 4.142 1.00 . A A . 83 GLN N 1 1 9 25377 1 1 83 GLN NE2 N 4.953 14.739 4.913 1.00 . A A . 83 GLN NE2 1 1 9 25378 1 1 83 GLN O O 7.805 10.548 1.807 1.00 . A A . 83 GLN O 1 1 9 25379 1 1 83 GLN OE1 O 4.828 16.226 3.226 1.00 . A A . 83 GLN OE1 1 1 9 25380 1 1 84 VAL C C 8.622 8.073 3.127 1.00 . A A . 84 VAL C 1 1 9 25381 1 1 84 VAL CA C 8.832 9.273 4.053 1.00 . A A . 84 VAL CA 1 1 9 25382 1 1 84 VAL CB C 9.147 8.867 5.494 1.00 . A A . 84 VAL CB 1 1 9 25383 1 1 84 VAL CG1 C 9.083 10.076 6.430 1.00 . A A . 84 VAL CG1 1 1 9 25384 1 1 84 VAL CG2 C 8.208 7.757 5.969 1.00 . A A . 84 VAL CG2 1 1 9 25385 1 1 84 VAL H H 7.186 10.228 4.901 1.00 . A A . 84 VAL H 1 1 9 25386 1 1 84 VAL HA H 9.667 9.864 3.678 1.00 . A A . 84 VAL HA 1 1 9 25387 1 1 84 VAL HB H 10.165 8.479 5.518 1.00 . A A . 84 VAL HB 1 1 9 25388 1 1 84 VAL HG11 H 8.402 9.862 7.254 1.00 . A A . 84 VAL HG11 1 1 9 25389 1 1 84 VAL HG12 H 10.078 10.283 6.825 1.00 . A A . 84 VAL HG12 1 1 9 25390 1 1 84 VAL HG13 H 8.723 10.945 5.878 1.00 . A A . 84 VAL HG13 1 1 9 25391 1 1 84 VAL HG21 H 8.068 7.835 7.047 1.00 . A A . 84 VAL HG21 1 1 9 25392 1 1 84 VAL HG22 H 7.245 7.857 5.469 1.00 . A A . 84 VAL HG22 1 1 9 25393 1 1 84 VAL HG23 H 8.643 6.786 5.729 1.00 . A A . 84 VAL HG23 1 1 9 25394 1 1 84 VAL N N 7.649 10.116 4.021 1.00 . A A . 84 VAL N 1 1 9 25395 1 1 84 VAL O O 9.547 7.651 2.434 1.00 . A A . 84 VAL O 1 1 9 25396 1 1 85 ILE C C 7.148 6.816 0.841 1.00 . A A . 85 ILE C 1 1 9 25397 1 1 85 ILE CA C 7.060 6.415 2.315 1.00 . A A . 85 ILE CA 1 1 9 25398 1 1 85 ILE CB C 5.696 5.850 2.718 1.00 . A A . 85 ILE CB 1 1 9 25399 1 1 85 ILE CD1 C 5.681 5.577 5.225 1.00 . A A . 85 ILE CD1 1 1 9 25400 1 1 85 ILE CG1 C 5.833 4.864 3.880 1.00 . A A . 85 ILE CG1 1 1 9 25401 1 1 85 ILE CG2 C 4.985 5.224 1.517 1.00 . A A . 85 ILE CG2 1 1 9 25402 1 1 85 ILE H H 6.656 7.907 3.712 1.00 . A A . 85 ILE H 1 1 9 25403 1 1 85 ILE HA H 7.800 5.639 2.507 1.00 . A A . 85 ILE HA 1 1 9 25404 1 1 85 ILE HB H 5.074 6.674 3.067 1.00 . A A . 85 ILE HB 1 1 9 25405 1 1 85 ILE HD11 H 4.914 6.346 5.144 1.00 . A A . 85 ILE HD11 1 1 9 25406 1 1 85 ILE HD12 H 5.392 4.854 5.989 1.00 . A A . 85 ILE HD12 1 1 9 25407 1 1 85 ILE HD13 H 6.630 6.037 5.502 1.00 . A A . 85 ILE HD13 1 1 9 25408 1 1 85 ILE HG12 H 5.078 4.083 3.791 1.00 . A A . 85 ILE HG12 1 1 9 25409 1 1 85 ILE HG13 H 6.806 4.373 3.833 1.00 . A A . 85 ILE HG13 1 1 9 25410 1 1 85 ILE HG21 H 4.034 4.799 1.838 1.00 . A A . 85 ILE HG21 1 1 9 25411 1 1 85 ILE HG22 H 4.804 5.990 0.762 1.00 . A A . 85 ILE HG22 1 1 9 25412 1 1 85 ILE HG23 H 5.610 4.438 1.093 1.00 . A A . 85 ILE HG23 1 1 9 25413 1 1 85 ILE N N 7.402 7.558 3.145 1.00 . A A . 85 ILE N 1 1 9 25414 1 1 85 ILE O O 7.688 6.073 0.023 1.00 . A A . 85 ILE O 1 1 9 25415 1 1 86 SER C C 8.055 8.555 -1.340 1.00 . A A . 86 SER C 1 1 9 25416 1 1 86 SER CA C 6.620 8.499 -0.814 1.00 . A A . 86 SER CA 1 1 9 25417 1 1 86 SER CB C 5.971 9.883 -0.890 1.00 . A A . 86 SER CB 1 1 9 25418 1 1 86 SER H H 6.171 8.589 1.218 1.00 . A A . 86 SER H 1 1 9 25419 1 1 86 SER HA H 6.028 7.789 -1.392 1.00 . A A . 86 SER HA 1 1 9 25420 1 1 86 SER HB2 H 5.029 9.872 -0.343 1.00 . A A . 86 SER HB2 1 1 9 25421 1 1 86 SER HB3 H 6.616 10.612 -0.400 1.00 . A A . 86 SER HB3 1 1 9 25422 1 1 86 SER HG H 4.877 9.893 -2.565 1.00 . A A . 86 SER HG 1 1 9 25423 1 1 86 SER N N 6.609 7.990 0.547 1.00 . A A . 86 SER N 1 1 9 25424 1 1 86 SER O O 8.324 8.140 -2.466 1.00 . A A . 86 SER O 1 1 9 25425 1 1 86 SER OG O 5.734 10.288 -2.236 1.00 . A A . 86 SER OG 1 1 9 25426 1 1 87 ASN C C 10.931 7.790 -1.058 1.00 . A A . 87 ASN C 1 1 9 25427 1 1 87 ASN CA C 10.341 9.189 -0.866 1.00 . A A . 87 ASN CA 1 1 9 25428 1 1 87 ASN CB C 11.140 9.893 0.232 1.00 . A A . 87 ASN CB 1 1 9 25429 1 1 87 ASN CG C 10.268 10.897 0.988 1.00 . A A . 87 ASN CG 1 1 9 25430 1 1 87 ASN H H 8.712 9.408 0.415 1.00 . A A . 87 ASN H 1 1 9 25431 1 1 87 ASN HA H 10.349 9.775 -1.785 1.00 . A A . 87 ASN HA 1 1 9 25432 1 1 87 ASN HB2 H 11.537 9.154 0.929 1.00 . A A . 87 ASN HB2 1 1 9 25433 1 1 87 ASN HB3 H 11.995 10.407 -0.208 1.00 . A A . 87 ASN HB3 1 1 9 25434 1 1 87 ASN HD21 H 9.265 11.251 -0.735 1.00 . A A . 87 ASN HD21 1 1 9 25435 1 1 87 ASN HD22 H 8.721 12.156 0.638 1.00 . A A . 87 ASN HD22 1 1 9 25436 1 1 87 ASN N N 8.939 9.073 -0.500 1.00 . A A . 87 ASN N 1 1 9 25437 1 1 87 ASN ND2 N 9.342 11.483 0.235 1.00 . A A . 87 ASN ND2 1 1 9 25438 1 1 87 ASN O O 11.743 7.573 -1.956 1.00 . A A . 87 ASN O 1 1 9 25439 1 1 87 ASN OD1 O 10.426 11.125 2.176 1.00 . A A . 87 ASN OD1 1 1 9 25440 1 1 88 ALA C C 10.356 4.812 -1.478 1.00 . A A . 88 ALA C 1 1 9 25441 1 1 88 ALA CA C 10.975 5.506 -0.263 1.00 . A A . 88 ALA CA 1 1 9 25442 1 1 88 ALA CB C 10.647 4.790 1.048 1.00 . A A . 88 ALA CB 1 1 9 25443 1 1 88 ALA H H 9.840 7.063 0.528 1.00 . A A . 88 ALA H 1 1 9 25444 1 1 88 ALA HA H 12.058 5.536 -0.386 1.00 . A A . 88 ALA HA 1 1 9 25445 1 1 88 ALA HB1 H 11.477 4.907 1.744 1.00 . A A . 88 ALA HB1 1 1 9 25446 1 1 88 ALA HB2 H 9.745 5.222 1.482 1.00 . A A . 88 ALA HB2 1 1 9 25447 1 1 88 ALA HB3 H 10.483 3.730 0.852 1.00 . A A . 88 ALA HB3 1 1 9 25448 1 1 88 ALA N N 10.500 6.878 -0.199 1.00 . A A . 88 ALA N 1 1 9 25449 1 1 88 ALA O O 11.000 3.984 -2.120 1.00 . A A . 88 ALA O 1 1 9 25450 1 1 89 LEU C C 9.049 5.066 -4.187 1.00 . A A . 89 LEU C 1 1 9 25451 1 1 89 LEU CA C 8.399 4.599 -2.883 1.00 . A A . 89 LEU CA 1 1 9 25452 1 1 89 LEU CB C 6.905 4.919 -2.792 1.00 . A A . 89 LEU CB 1 1 9 25453 1 1 89 LEU CD1 C 4.742 3.910 -1.978 1.00 . A A . 89 LEU CD1 1 1 9 25454 1 1 89 LEU CD2 C 6.952 3.163 -0.982 1.00 . A A . 89 LEU CD2 1 1 9 25455 1 1 89 LEU CG C 6.164 4.323 -1.593 1.00 . A A . 89 LEU CG 1 1 9 25456 1 1 89 LEU H H 8.596 5.851 -1.230 1.00 . A A . 89 LEU H 1 1 9 25457 1 1 89 LEU HA H 8.501 3.516 -2.814 1.00 . A A . 89 LEU HA 1 1 9 25458 1 1 89 LEU HB2 H 6.787 6.002 -2.765 1.00 . A A . 89 LEU HB2 1 1 9 25459 1 1 89 LEU HB3 H 6.422 4.568 -3.704 1.00 . A A . 89 LEU HB3 1 1 9 25460 1 1 89 LEU HD11 H 4.025 4.543 -1.456 1.00 . A A . 89 LEU HD11 1 1 9 25461 1 1 89 LEU HD12 H 4.610 4.022 -3.054 1.00 . A A . 89 LEU HD12 1 1 9 25462 1 1 89 LEU HD13 H 4.578 2.869 -1.699 1.00 . A A . 89 LEU HD13 1 1 9 25463 1 1 89 LEU HD21 H 7.865 3.544 -0.526 1.00 . A A . 89 LEU HD21 1 1 9 25464 1 1 89 LEU HD22 H 6.345 2.670 -0.223 1.00 . A A . 89 LEU HD22 1 1 9 25465 1 1 89 LEU HD23 H 7.208 2.446 -1.763 1.00 . A A . 89 LEU HD23 1 1 9 25466 1 1 89 LEU HG H 6.079 5.093 -0.827 1.00 . A A . 89 LEU HG 1 1 9 25467 1 1 89 LEU N N 9.113 5.176 -1.757 1.00 . A A . 89 LEU N 1 1 9 25468 1 1 89 LEU O O 9.355 4.253 -5.058 1.00 . A A . 89 LEU O 1 1 9 25469 1 1 90 LYS C C 11.224 6.326 -5.690 1.00 . A A . 90 LYS C 1 1 9 25470 1 1 90 LYS CA C 9.849 6.958 -5.463 1.00 . A A . 90 LYS CA 1 1 9 25471 1 1 90 LYS CB C 9.885 8.483 -5.349 1.00 . A A . 90 LYS CB 1 1 9 25472 1 1 90 LYS CD C 11.648 9.693 -4.012 1.00 . A A . 90 LYS CD 1 1 9 25473 1 1 90 LYS CE C 11.397 11.184 -4.244 1.00 . A A . 90 LYS CE 1 1 9 25474 1 1 90 LYS CG C 10.330 8.918 -3.951 1.00 . A A . 90 LYS CG 1 1 9 25475 1 1 90 LYS H H 8.989 7.028 -3.567 1.00 . A A . 90 LYS H 1 1 9 25476 1 1 90 LYS HA H 9.212 6.714 -6.313 1.00 . A A . 90 LYS HA 1 1 9 25477 1 1 90 LYS HB2 H 10.566 8.892 -6.095 1.00 . A A . 90 LYS HB2 1 1 9 25478 1 1 90 LYS HB3 H 8.897 8.891 -5.563 1.00 . A A . 90 LYS HB3 1 1 9 25479 1 1 90 LYS HD2 H 12.199 9.554 -3.082 1.00 . A A . 90 LYS HD2 1 1 9 25480 1 1 90 LYS HD3 H 12.271 9.296 -4.814 1.00 . A A . 90 LYS HD3 1 1 9 25481 1 1 90 LYS HE2 H 11.513 11.418 -5.303 1.00 . A A . 90 LYS HE2 1 1 9 25482 1 1 90 LYS HE3 H 10.371 11.433 -3.973 1.00 . A A . 90 LYS HE3 1 1 9 25483 1 1 90 LYS HG2 H 9.559 9.541 -3.497 1.00 . A A . 90 LYS HG2 1 1 9 25484 1 1 90 LYS HG3 H 10.448 8.042 -3.314 1.00 . A A . 90 LYS HG3 1 1 9 25485 1 1 90 LYS HZ1 H 13.243 11.978 -3.872 1.00 . A A . 90 LYS HZ1 1 1 9 25486 1 1 90 LYS HZ2 H 12.011 12.943 -3.403 1.00 . A A . 90 LYS HZ2 1 1 9 25487 1 1 90 LYS HZ3 H 12.399 11.626 -2.519 1.00 . A A . 90 LYS HZ3 1 1 9 25488 1 1 90 LYS N N 9.241 6.373 -4.280 1.00 . A A . 90 LYS N 1 1 9 25489 1 1 90 LYS NZ N 12.339 11.999 -3.445 1.00 . A A . 90 LYS NZ 1 1 9 25490 1 1 90 LYS O O 11.565 5.961 -6.814 1.00 . A A . 90 LYS O 1 1 9 25491 1 1 91 VAL C C 13.186 4.124 -4.884 1.00 . A A . 91 VAL C 1 1 9 25492 1 1 91 VAL CA C 13.305 5.634 -4.671 1.00 . A A . 91 VAL CA 1 1 9 25493 1 1 91 VAL CB C 14.099 6.000 -3.415 1.00 . A A . 91 VAL CB 1 1 9 25494 1 1 91 VAL CG1 C 14.087 7.512 -3.180 1.00 . A A . 91 VAL CG1 1 1 9 25495 1 1 91 VAL CG2 C 13.568 5.250 -2.192 1.00 . A A . 91 VAL CG2 1 1 9 25496 1 1 91 VAL H H 11.690 6.515 -3.694 1.00 . A A . 91 VAL H 1 1 9 25497 1 1 91 VAL HA H 13.813 6.071 -5.531 1.00 . A A . 91 VAL HA 1 1 9 25498 1 1 91 VAL HB H 15.134 5.694 -3.572 1.00 . A A . 91 VAL HB 1 1 9 25499 1 1 91 VAL HG11 H 13.277 7.962 -3.753 1.00 . A A . 91 VAL HG11 1 1 9 25500 1 1 91 VAL HG12 H 13.937 7.713 -2.119 1.00 . A A . 91 VAL HG12 1 1 9 25501 1 1 91 VAL HG13 H 15.038 7.937 -3.500 1.00 . A A . 91 VAL HG13 1 1 9 25502 1 1 91 VAL HG21 H 12.494 5.414 -2.104 1.00 . A A . 91 VAL HG21 1 1 9 25503 1 1 91 VAL HG22 H 13.765 4.184 -2.306 1.00 . A A . 91 VAL HG22 1 1 9 25504 1 1 91 VAL HG23 H 14.066 5.618 -1.295 1.00 . A A . 91 VAL HG23 1 1 9 25505 1 1 91 VAL N N 11.975 6.216 -4.604 1.00 . A A . 91 VAL N 1 1 9 25506 1 1 91 VAL O O 14.120 3.487 -5.369 1.00 . A A . 91 VAL O 1 1 9 25507 1 1 92 TRP C C 11.354 1.911 -6.103 1.00 . A A . 92 TRP C 1 1 9 25508 1 1 92 TRP CA C 11.777 2.171 -4.656 1.00 . A A . 92 TRP CA 1 1 9 25509 1 1 92 TRP CB C 10.743 1.692 -3.635 1.00 . A A . 92 TRP CB 1 1 9 25510 1 1 92 TRP CD1 C 12.022 1.513 -1.400 1.00 . A A . 92 TRP CD1 1 1 9 25511 1 1 92 TRP CD2 C 11.307 -0.443 -2.158 1.00 . A A . 92 TRP CD2 1 1 9 25512 1 1 92 TRP CE2 C 11.968 -0.677 -0.969 1.00 . A A . 92 TRP CE2 1 1 9 25513 1 1 92 TRP CE3 C 10.731 -1.492 -2.895 1.00 . A A . 92 TRP CE3 1 1 9 25514 1 1 92 TRP CG C 11.348 0.975 -2.426 1.00 . A A . 92 TRP CG 1 1 9 25515 1 1 92 TRP CH2 C 11.548 -3.014 -1.130 1.00 . A A . 92 TRP CH2 1 1 9 25516 1 1 92 TRP CZ2 C 12.114 -1.953 -0.413 1.00 . A A . 92 TRP CZ2 1 1 9 25517 1 1 92 TRP CZ3 C 10.886 -2.761 -2.326 1.00 . A A . 92 TRP CZ3 1 1 9 25518 1 1 92 TRP H H 11.276 4.120 -4.118 1.00 . A A . 92 TRP H 1 1 9 25519 1 1 92 TRP HA H 12.706 1.644 -4.438 1.00 . A A . 92 TRP HA 1 1 9 25520 1 1 92 TRP HB2 H 10.168 2.549 -3.286 1.00 . A A . 92 TRP HB2 1 1 9 25521 1 1 92 TRP HB3 H 10.043 1.019 -4.131 1.00 . A A . 92 TRP HB3 1 1 9 25522 1 1 92 TRP HD1 H 12.232 2.577 -1.295 1.00 . A A . 92 TRP HD1 1 1 9 25523 1 1 92 TRP HE1 H 12.976 0.720 0.426 1.00 . A A . 92 TRP HE1 1 1 9 25524 1 1 92 TRP HE3 H 10.204 -1.332 -3.836 1.00 . A A . 92 TRP HE3 1 1 9 25525 1 1 92 TRP HH2 H 11.626 -4.034 -0.752 1.00 . A A . 92 TRP HH2 1 1 9 25526 1 1 92 TRP HZ2 H 12.641 -2.113 0.528 1.00 . A A . 92 TRP HZ2 1 1 9 25527 1 1 92 TRP HZ3 H 10.457 -3.611 -2.857 1.00 . A A . 92 TRP HZ3 1 1 9 25528 1 1 92 TRP N N 12.030 3.595 -4.511 1.00 . A A . 92 TRP N 1 1 9 25529 1 1 92 TRP NE1 N 12.416 0.550 -0.494 1.00 . A A . 92 TRP NE1 1 1 9 25530 1 1 92 TRP O O 11.442 0.783 -6.586 1.00 . A A . 92 TRP O 1 1 9 25531 1 1 93 GLY C C 9.058 3.446 -8.309 1.00 . A A . 93 GLY C 1 1 9 25532 1 1 93 GLY CA C 10.466 2.873 -8.136 1.00 . A A . 93 GLY CA 1 1 9 25533 1 1 93 GLY H H 10.835 3.887 -6.354 1.00 . A A . 93 GLY H 1 1 9 25534 1 1 93 GLY HA2 H 11.162 3.410 -8.781 1.00 . A A . 93 GLY HA2 1 1 9 25535 1 1 93 GLY HA3 H 10.479 1.830 -8.451 1.00 . A A . 93 GLY HA3 1 1 9 25536 1 1 93 GLY N N 10.903 2.973 -6.754 1.00 . A A . 93 GLY N 1 1 9 25537 1 1 93 GLY O O 8.764 4.088 -9.316 1.00 . A A . 93 GLY O 1 1 9 25538 1 1 94 LEU C C 6.791 5.056 -6.682 1.00 . A A . 94 LEU C 1 1 9 25539 1 1 94 LEU CA C 6.855 3.676 -7.339 1.00 . A A . 94 LEU CA 1 1 9 25540 1 1 94 LEU CB C 5.912 2.650 -6.707 1.00 . A A . 94 LEU CB 1 1 9 25541 1 1 94 LEU CD1 C 4.925 2.107 -4.450 1.00 . A A . 94 LEU CD1 1 1 9 25542 1 1 94 LEU CD2 C 7.086 1.007 -5.196 1.00 . A A . 94 LEU CD2 1 1 9 25543 1 1 94 LEU CG C 6.215 2.264 -5.258 1.00 . A A . 94 LEU CG 1 1 9 25544 1 1 94 LEU H H 8.472 2.671 -6.495 1.00 . A A . 94 LEU H 1 1 9 25545 1 1 94 LEU HA H 6.566 3.778 -8.385 1.00 . A A . 94 LEU HA 1 1 9 25546 1 1 94 LEU HB2 H 4.896 3.043 -6.752 1.00 . A A . 94 LEU HB2 1 1 9 25547 1 1 94 LEU HB3 H 5.931 1.746 -7.315 1.00 . A A . 94 LEU HB3 1 1 9 25548 1 1 94 LEU HD11 H 5.166 2.042 -3.389 1.00 . A A . 94 LEU HD11 1 1 9 25549 1 1 94 LEU HD12 H 4.280 2.968 -4.625 1.00 . A A . 94 LEU HD12 1 1 9 25550 1 1 94 LEU HD13 H 4.410 1.198 -4.762 1.00 . A A . 94 LEU HD13 1 1 9 25551 1 1 94 LEU HD21 H 7.834 1.122 -4.411 1.00 . A A . 94 LEU HD21 1 1 9 25552 1 1 94 LEU HD22 H 6.461 0.142 -4.979 1.00 . A A . 94 LEU HD22 1 1 9 25553 1 1 94 LEU HD23 H 7.585 0.864 -6.155 1.00 . A A . 94 LEU HD23 1 1 9 25554 1 1 94 LEU HG H 6.785 3.073 -4.800 1.00 . A A . 94 LEU HG 1 1 9 25555 1 1 94 LEU N N 8.225 3.193 -7.310 1.00 . A A . 94 LEU N 1 1 9 25556 1 1 94 LEU O O 7.759 5.501 -6.068 1.00 . A A . 94 LEU O 1 1 9 25557 1 1 95 GLU C C 4.170 7.037 -5.408 1.00 . A A . 95 GLU C 1 1 9 25558 1 1 95 GLU CA C 5.438 7.017 -6.263 1.00 . A A . 95 GLU CA 1 1 9 25559 1 1 95 GLU CB C 5.377 8.084 -7.358 1.00 . A A . 95 GLU CB 1 1 9 25560 1 1 95 GLU CD C 3.888 9.323 -8.972 1.00 . A A . 95 GLU CD 1 1 9 25561 1 1 95 GLU CG C 3.944 8.276 -7.859 1.00 . A A . 95 GLU CG 1 1 9 25562 1 1 95 GLU H H 4.858 5.328 -7.336 1.00 . A A . 95 GLU H 1 1 9 25563 1 1 95 GLU HA H 6.310 7.198 -5.636 1.00 . A A . 95 GLU HA 1 1 9 25564 1 1 95 GLU HB2 H 5.761 9.029 -6.972 1.00 . A A . 95 GLU HB2 1 1 9 25565 1 1 95 GLU HB3 H 6.021 7.795 -8.189 1.00 . A A . 95 GLU HB3 1 1 9 25566 1 1 95 GLU HG2 H 3.554 7.327 -8.227 1.00 . A A . 95 GLU HG2 1 1 9 25567 1 1 95 GLU HG3 H 3.305 8.584 -7.032 1.00 . A A . 95 GLU HG3 1 1 9 25568 1 1 95 GLU N N 5.641 5.696 -6.834 1.00 . A A . 95 GLU N 1 1 9 25569 1 1 95 GLU O O 3.247 6.257 -5.641 1.00 . A A . 95 GLU O 1 1 9 25570 1 1 95 GLU OE1 O 4.834 9.335 -9.789 1.00 . A A . 95 GLU OE1 1 1 9 25571 1 1 95 GLU OE2 O 2.900 10.089 -8.981 1.00 . A A . 95 GLU OE2 1 1 9 25572 1 1 96 LEU C C 2.522 9.513 -3.575 1.00 . A A . 96 LEU C 1 1 9 25573 1 1 96 LEU CA C 3.024 8.068 -3.544 1.00 . A A . 96 LEU CA 1 1 9 25574 1 1 96 LEU CB C 3.380 7.571 -2.142 1.00 . A A . 96 LEU CB 1 1 9 25575 1 1 96 LEU CD1 C 2.527 7.567 0.231 1.00 . A A . 96 LEU CD1 1 1 9 25576 1 1 96 LEU CD2 C 0.926 7.947 -1.700 1.00 . A A . 96 LEU CD2 1 1 9 25577 1 1 96 LEU CG C 2.199 7.241 -1.227 1.00 . A A . 96 LEU CG 1 1 9 25578 1 1 96 LEU H H 4.918 8.567 -4.253 1.00 . A A . 96 LEU H 1 1 9 25579 1 1 96 LEU HA H 2.235 7.420 -3.926 1.00 . A A . 96 LEU HA 1 1 9 25580 1 1 96 LEU HB2 H 3.997 6.678 -2.241 1.00 . A A . 96 LEU HB2 1 1 9 25581 1 1 96 LEU HB3 H 3.991 8.329 -1.654 1.00 . A A . 96 LEU HB3 1 1 9 25582 1 1 96 LEU HD11 H 3.259 8.374 0.267 1.00 . A A . 96 LEU HD11 1 1 9 25583 1 1 96 LEU HD12 H 1.618 7.877 0.748 1.00 . A A . 96 LEU HD12 1 1 9 25584 1 1 96 LEU HD13 H 2.938 6.682 0.718 1.00 . A A . 96 LEU HD13 1 1 9 25585 1 1 96 LEU HD21 H 0.103 7.699 -1.029 1.00 . A A . 96 LEU HD21 1 1 9 25586 1 1 96 LEU HD22 H 1.085 9.025 -1.696 1.00 . A A . 96 LEU HD22 1 1 9 25587 1 1 96 LEU HD23 H 0.682 7.619 -2.710 1.00 . A A . 96 LEU HD23 1 1 9 25588 1 1 96 LEU HG H 2.012 6.169 -1.283 1.00 . A A . 96 LEU HG 1 1 9 25589 1 1 96 LEU N N 4.164 7.937 -4.436 1.00 . A A . 96 LEU N 1 1 9 25590 1 1 96 LEU O O 3.290 10.446 -3.348 1.00 . A A . 96 LEU O 1 1 9 25591 1 1 97 ILE C C -0.674 10.962 -3.108 1.00 . A A . 97 ILE C 1 1 9 25592 1 1 97 ILE CA C 0.621 10.968 -3.922 1.00 . A A . 97 ILE CA 1 1 9 25593 1 1 97 ILE CB C 0.430 11.401 -5.378 1.00 . A A . 97 ILE CB 1 1 9 25594 1 1 97 ILE CD1 C -1.707 10.839 -6.592 1.00 . A A . 97 ILE CD1 1 1 9 25595 1 1 97 ILE CG1 C -0.325 10.334 -6.172 1.00 . A A . 97 ILE CG1 1 1 9 25596 1 1 97 ILE CG2 C 1.771 11.755 -6.025 1.00 . A A . 97 ILE CG2 1 1 9 25597 1 1 97 ILE H H 0.617 8.889 -4.043 1.00 . A A . 97 ILE H 1 1 9 25598 1 1 97 ILE HA H 1.314 11.674 -3.465 1.00 . A A . 97 ILE HA 1 1 9 25599 1 1 97 ILE HB H -0.181 12.303 -5.388 1.00 . A A . 97 ILE HB 1 1 9 25600 1 1 97 ILE HD11 H -2.476 10.273 -6.066 1.00 . A A . 97 ILE HD11 1 1 9 25601 1 1 97 ILE HD12 H -1.799 11.896 -6.343 1.00 . A A . 97 ILE HD12 1 1 9 25602 1 1 97 ILE HD13 H -1.831 10.707 -7.667 1.00 . A A . 97 ILE HD13 1 1 9 25603 1 1 97 ILE HG12 H 0.250 10.059 -7.057 1.00 . A A . 97 ILE HG12 1 1 9 25604 1 1 97 ILE HG13 H -0.431 9.432 -5.568 1.00 . A A . 97 ILE HG13 1 1 9 25605 1 1 97 ILE HG21 H 2.078 12.750 -5.702 1.00 . A A . 97 ILE HG21 1 1 9 25606 1 1 97 ILE HG22 H 2.524 11.027 -5.723 1.00 . A A . 97 ILE HG22 1 1 9 25607 1 1 97 ILE HG23 H 1.666 11.741 -7.109 1.00 . A A . 97 ILE HG23 1 1 9 25608 1 1 97 ILE N N 1.235 9.653 -3.859 1.00 . A A . 97 ILE N 1 1 9 25609 1 1 97 ILE O O -1.248 9.904 -2.856 1.00 . A A . 97 ILE O 1 1 9 25610 1 1 98 LEU C C -3.512 11.868 -2.784 1.00 . A A . 98 LEU C 1 1 9 25611 1 1 98 LEU CA C -2.313 12.301 -1.938 1.00 . A A . 98 LEU CA 1 1 9 25612 1 1 98 LEU CB C -2.430 13.724 -1.388 1.00 . A A . 98 LEU CB 1 1 9 25613 1 1 98 LEU CD1 C -4.339 13.637 0.258 1.00 . A A . 98 LEU CD1 1 1 9 25614 1 1 98 LEU CD2 C -2.017 12.888 0.955 1.00 . A A . 98 LEU CD2 1 1 9 25615 1 1 98 LEU CG C -2.833 13.844 0.083 1.00 . A A . 98 LEU CG 1 1 9 25616 1 1 98 LEU H H -0.623 13.012 -2.927 1.00 . A A . 98 LEU H 1 1 9 25617 1 1 98 LEU HA H -2.234 11.631 -1.082 1.00 . A A . 98 LEU HA 1 1 9 25618 1 1 98 LEU HB2 H -1.472 14.225 -1.524 1.00 . A A . 98 LEU HB2 1 1 9 25619 1 1 98 LEU HB3 H -3.161 14.266 -1.990 1.00 . A A . 98 LEU HB3 1 1 9 25620 1 1 98 LEU HD11 H -4.843 14.603 0.245 1.00 . A A . 98 LEU HD11 1 1 9 25621 1 1 98 LEU HD12 H -4.717 13.018 -0.556 1.00 . A A . 98 LEU HD12 1 1 9 25622 1 1 98 LEU HD13 H -4.529 13.141 1.210 1.00 . A A . 98 LEU HD13 1 1 9 25623 1 1 98 LEU HD21 H -2.463 11.894 0.918 1.00 . A A . 98 LEU HD21 1 1 9 25624 1 1 98 LEU HD22 H -0.994 12.841 0.583 1.00 . A A . 98 LEU HD22 1 1 9 25625 1 1 98 LEU HD23 H -2.014 13.247 1.984 1.00 . A A . 98 LEU HD23 1 1 9 25626 1 1 98 LEU HG H -2.607 14.857 0.418 1.00 . A A . 98 LEU HG 1 1 9 25627 1 1 98 LEU N N -1.096 12.156 -2.718 1.00 . A A . 98 LEU N 1 1 9 25628 1 1 98 LEU O O -3.628 12.254 -3.946 1.00 . A A . 98 LEU O 1 1 9 25629 1 1 99 PHE C C -6.715 11.574 -2.722 1.00 . A A . 99 PHE C 1 1 9 25630 1 1 99 PHE CA C -5.558 10.581 -2.850 1.00 . A A . 99 PHE CA 1 1 9 25631 1 1 99 PHE CB C -5.953 9.267 -2.174 1.00 . A A . 99 PHE CB 1 1 9 25632 1 1 99 PHE CD1 C -7.622 8.165 -3.681 1.00 . A A . 99 PHE CD1 1 1 9 25633 1 1 99 PHE CD2 C -8.382 9.015 -1.619 1.00 . A A . 99 PHE CD2 1 1 9 25634 1 1 99 PHE CE1 C -8.939 7.731 -3.987 1.00 . A A . 99 PHE CE1 1 1 9 25635 1 1 99 PHE CE2 C -9.699 8.580 -1.926 1.00 . A A . 99 PHE CE2 1 1 9 25636 1 1 99 PHE CG C -7.372 8.798 -2.503 1.00 . A A . 99 PHE CG 1 1 9 25637 1 1 99 PHE CZ C -9.949 7.947 -3.103 1.00 . A A . 99 PHE CZ 1 1 9 25638 1 1 99 PHE H H -4.271 10.761 -1.223 1.00 . A A . 99 PHE H 1 1 9 25639 1 1 99 PHE HA H -5.300 10.461 -3.902 1.00 . A A . 99 PHE HA 1 1 9 25640 1 1 99 PHE HB2 H -5.247 8.491 -2.470 1.00 . A A . 99 PHE HB2 1 1 9 25641 1 1 99 PHE HB3 H -5.862 9.385 -1.094 1.00 . A A . 99 PHE HB3 1 1 9 25642 1 1 99 PHE HD1 H -6.812 7.992 -4.389 1.00 . A A . 99 PHE HD1 1 1 9 25643 1 1 99 PHE HD2 H -8.181 9.522 -0.676 1.00 . A A . 99 PHE HD2 1 1 9 25644 1 1 99 PHE HE1 H -9.140 7.223 -4.931 1.00 . A A . 99 PHE HE1 1 1 9 25645 1 1 99 PHE HE2 H -10.509 8.754 -1.217 1.00 . A A . 99 PHE HE2 1 1 9 25646 1 1 99 PHE HZ H -10.960 7.613 -3.338 1.00 . A A . 99 PHE HZ 1 1 9 25647 1 1 99 PHE N N -4.373 11.071 -2.168 1.00 . A A . 99 PHE N 1 1 9 25648 1 1 99 PHE O O -7.414 11.849 -3.696 1.00 . A A . 99 PHE O 1 1 9 25649 1 1 100 ASN C C -8.199 13.878 -2.498 1.00 . A A . 100 ASN C 1 1 9 25650 1 1 100 ASN CA C -7.941 13.043 -1.242 1.00 . A A . 100 ASN CA 1 1 9 25651 1 1 100 ASN CB C -7.548 13.997 -0.113 1.00 . A A . 100 ASN CB 1 1 9 25652 1 1 100 ASN CG C -8.617 14.021 0.982 1.00 . A A . 100 ASN CG 1 1 9 25653 1 1 100 ASN H H -6.309 11.858 -0.724 1.00 . A A . 100 ASN H 1 1 9 25654 1 1 100 ASN HA H -8.804 12.442 -0.956 1.00 . A A . 100 ASN HA 1 1 9 25655 1 1 100 ASN HB2 H -6.593 13.689 0.313 1.00 . A A . 100 ASN HB2 1 1 9 25656 1 1 100 ASN HB3 H -7.410 15.002 -0.512 1.00 . A A . 100 ASN HB3 1 1 9 25657 1 1 100 ASN HD21 H -7.721 12.414 1.826 1.00 . A A . 100 ASN HD21 1 1 9 25658 1 1 100 ASN HD22 H -9.127 12.998 2.652 1.00 . A A . 100 ASN HD22 1 1 9 25659 1 1 100 ASN N N -6.881 12.086 -1.511 1.00 . A A . 100 ASN N 1 1 9 25660 1 1 100 ASN ND2 N -8.477 13.065 1.896 1.00 . A A . 100 ASN ND2 1 1 9 25661 1 1 100 ASN O O -9.345 14.041 -2.915 1.00 . A A . 100 ASN O 1 1 9 25662 1 1 100 ASN OD1 O -9.510 14.853 0.996 1.00 . A A . 100 ASN OD1 1 1 9 25663 1 1 101 SER C C -8.576 15.003 -4.925 1.00 . A A . 101 SER C 1 1 9 25664 1 1 101 SER CA C -7.209 15.199 -4.266 1.00 . A A . 101 SER CA 1 1 9 25665 1 1 101 SER CB C -6.091 14.858 -5.252 1.00 . A A . 101 SER CB 1 1 9 25666 1 1 101 SER H H -6.187 14.248 -2.720 1.00 . A A . 101 SER H 1 1 9 25667 1 1 101 SER HA H -7.092 16.228 -3.926 1.00 . A A . 101 SER HA 1 1 9 25668 1 1 101 SER HB2 H -5.210 15.459 -5.024 1.00 . A A . 101 SER HB2 1 1 9 25669 1 1 101 SER HB3 H -5.805 13.814 -5.129 1.00 . A A . 101 SER HB3 1 1 9 25670 1 1 101 SER HG H -6.976 15.953 -6.675 1.00 . A A . 101 SER HG 1 1 9 25671 1 1 101 SER N N -7.115 14.385 -3.066 1.00 . A A . 101 SER N 1 1 9 25672 1 1 101 SER O O -8.822 13.979 -5.560 1.00 . A A . 101 SER O 1 1 9 25673 1 1 101 SER OG O -6.482 15.086 -6.603 1.00 . A A . 101 SER OG 1 1 9 25674 1 1 102 PRO C C -10.750 16.227 -6.826 1.00 . A A . 102 PRO C 1 1 9 25675 1 1 102 PRO CA C -10.788 15.978 -5.317 1.00 . A A . 102 PRO CA 1 1 9 25676 1 1 102 PRO CB C -11.578 17.033 -4.560 1.00 . A A . 102 PRO CB 1 1 9 25677 1 1 102 PRO CD C -9.196 17.256 -4.001 1.00 . A A . 102 PRO CD 1 1 9 25678 1 1 102 PRO CG C -10.546 17.950 -3.923 1.00 . A A . 102 PRO CG 1 1 9 25679 1 1 102 PRO HA H -11.181 15.066 -5.200 1.00 . A A . 102 PRO HA 1 1 9 25680 1 1 102 PRO HB2 H -12.232 17.588 -5.233 1.00 . A A . 102 PRO HB2 1 1 9 25681 1 1 102 PRO HB3 H -12.215 16.576 -3.802 1.00 . A A . 102 PRO HB3 1 1 9 25682 1 1 102 PRO HD2 H -8.459 17.880 -4.506 1.00 . A A . 102 PRO HD2 1 1 9 25683 1 1 102 PRO HD3 H -8.804 17.041 -3.007 1.00 . A A . 102 PRO HD3 1 1 9 25684 1 1 102 PRO HG2 H -10.514 18.907 -4.443 1.00 . A A . 102 PRO HG2 1 1 9 25685 1 1 102 PRO HG3 H -10.809 18.158 -2.886 1.00 . A A . 102 PRO HG3 1 1 9 25686 1 1 102 PRO N N -9.453 16.028 -4.747 1.00 . A A . 102 PRO N 1 1 9 25687 1 1 102 PRO O O -11.667 15.835 -7.546 1.00 . A A . 102 PRO O 1 1 9 25688 1 1 103 GLU C C -9.376 15.893 -9.480 1.00 . A A . 103 GLU C 1 1 9 25689 1 1 103 GLU CA C -9.510 17.184 -8.669 1.00 . A A . 103 GLU CA 1 1 9 25690 1 1 103 GLU CB C -8.304 18.098 -8.890 1.00 . A A . 103 GLU CB 1 1 9 25691 1 1 103 GLU CD C -7.720 20.551 -8.951 1.00 . A A . 103 GLU CD 1 1 9 25692 1 1 103 GLU CG C -8.523 19.463 -8.235 1.00 . A A . 103 GLU CG 1 1 9 25693 1 1 103 GLU H H -8.939 17.193 -6.666 1.00 . A A . 103 GLU H 1 1 9 25694 1 1 103 GLU HA H -10.418 17.712 -8.962 1.00 . A A . 103 GLU HA 1 1 9 25695 1 1 103 GLU HB2 H -7.409 17.632 -8.478 1.00 . A A . 103 GLU HB2 1 1 9 25696 1 1 103 GLU HB3 H -8.132 18.228 -9.959 1.00 . A A . 103 GLU HB3 1 1 9 25697 1 1 103 GLU HG2 H -9.583 19.715 -8.256 1.00 . A A . 103 GLU HG2 1 1 9 25698 1 1 103 GLU HG3 H -8.228 19.419 -7.186 1.00 . A A . 103 GLU HG3 1 1 9 25699 1 1 103 GLU N N -9.680 16.878 -7.259 1.00 . A A . 103 GLU N 1 1 9 25700 1 1 103 GLU O O -10.020 15.738 -10.517 1.00 . A A . 103 GLU O 1 1 9 25701 1 1 103 GLU OE1 O -7.948 20.715 -10.169 1.00 . A A . 103 GLU OE1 1 1 9 25702 1 1 103 GLU OE2 O -6.897 21.193 -8.264 1.00 . A A . 103 GLU OE2 1 1 9 25703 1 1 104 TYR C C -9.558 12.847 -9.579 1.00 . A A . 104 TYR C 1 1 9 25704 1 1 104 TYR CA C -8.309 13.729 -9.642 1.00 . A A . 104 TYR CA 1 1 9 25705 1 1 104 TYR CB C -7.178 13.046 -8.871 1.00 . A A . 104 TYR CB 1 1 9 25706 1 1 104 TYR CD1 C -5.545 14.943 -9.180 1.00 . A A . 104 TYR CD1 1 1 9 25707 1 1 104 TYR CD2 C -4.768 12.710 -9.532 1.00 . A A . 104 TYR CD2 1 1 9 25708 1 1 104 TYR CE1 C -4.234 15.448 -9.494 1.00 . A A . 104 TYR CE1 1 1 9 25709 1 1 104 TYR CE2 C -3.456 13.215 -9.846 1.00 . A A . 104 TYR CE2 1 1 9 25710 1 1 104 TYR CG C -5.784 13.584 -9.205 1.00 . A A . 104 TYR CG 1 1 9 25711 1 1 104 TYR CZ C -3.254 14.560 -9.812 1.00 . A A . 104 TYR CZ 1 1 9 25712 1 1 104 TYR H H -8.016 15.135 -8.133 1.00 . A A . 104 TYR H 1 1 9 25713 1 1 104 TYR HA H -8.070 13.933 -10.686 1.00 . A A . 104 TYR HA 1 1 9 25714 1 1 104 TYR HB2 H -7.355 13.166 -7.803 1.00 . A A . 104 TYR HB2 1 1 9 25715 1 1 104 TYR HB3 H -7.203 11.977 -9.080 1.00 . A A . 104 TYR HB3 1 1 9 25716 1 1 104 TYR HD1 H -6.348 15.633 -8.922 1.00 . A A . 104 TYR HD1 1 1 9 25717 1 1 104 TYR HD2 H -4.957 11.636 -9.552 1.00 . A A . 104 TYR HD2 1 1 9 25718 1 1 104 TYR HE1 H -4.031 16.519 -9.478 1.00 . A A . 104 TYR HE1 1 1 9 25719 1 1 104 TYR HE2 H -2.644 12.536 -10.106 1.00 . A A . 104 TYR HE2 1 1 9 25720 1 1 104 TYR HH H -1.983 15.331 -11.064 1.00 . A A . 104 TYR HH 1 1 9 25721 1 1 104 TYR N N -8.536 15.001 -8.977 1.00 . A A . 104 TYR N 1 1 9 25722 1 1 104 TYR O O -9.964 12.267 -10.585 1.00 . A A . 104 TYR O 1 1 9 25723 1 1 104 TYR OH O -2.016 15.038 -10.109 1.00 . A A . 104 TYR OH 1 1 9 25724 1 1 105 GLN C C -12.426 12.397 -9.154 1.00 . A A . 105 GLN C 1 1 9 25725 1 1 105 GLN CA C -11.326 11.972 -8.180 1.00 . A A . 105 GLN CA 1 1 9 25726 1 1 105 GLN CB C -11.808 12.071 -6.731 1.00 . A A . 105 GLN CB 1 1 9 25727 1 1 105 GLN CD C -10.602 10.982 -4.802 1.00 . A A . 105 GLN CD 1 1 9 25728 1 1 105 GLN CG C -10.625 12.171 -5.765 1.00 . A A . 105 GLN CG 1 1 9 25729 1 1 105 GLN H H -9.795 13.248 -7.574 1.00 . A A . 105 GLN H 1 1 9 25730 1 1 105 GLN HA H -11.025 10.945 -8.386 1.00 . A A . 105 GLN HA 1 1 9 25731 1 1 105 GLN HB2 H -12.450 12.945 -6.617 1.00 . A A . 105 GLN HB2 1 1 9 25732 1 1 105 GLN HB3 H -12.411 11.198 -6.484 1.00 . A A . 105 GLN HB3 1 1 9 25733 1 1 105 GLN HE21 H -8.593 11.196 -4.662 1.00 . A A . 105 GLN HE21 1 1 9 25734 1 1 105 GLN HE22 H -9.268 9.905 -3.726 1.00 . A A . 105 GLN HE22 1 1 9 25735 1 1 105 GLN HG2 H -9.693 12.206 -6.329 1.00 . A A . 105 GLN HG2 1 1 9 25736 1 1 105 GLN HG3 H -10.691 13.101 -5.199 1.00 . A A . 105 GLN HG3 1 1 9 25737 1 1 105 GLN N N -10.132 12.774 -8.387 1.00 . A A . 105 GLN N 1 1 9 25738 1 1 105 GLN NE2 N -9.387 10.668 -4.360 1.00 . A A . 105 GLN NE2 1 1 9 25739 1 1 105 GLN O O -13.057 11.554 -9.789 1.00 . A A . 105 GLN O 1 1 9 25740 1 1 105 GLN OE1 O -11.619 10.389 -4.482 1.00 . A A . 105 GLN OE1 1 1 9 25741 1 1 106 ARG C C -13.278 13.960 -11.586 1.00 . A A . 106 ARG C 1 1 9 25742 1 1 106 ARG CA C -13.636 14.251 -10.127 1.00 . A A . 106 ARG CA 1 1 9 25743 1 1 106 ARG CB C -13.778 15.763 -9.936 1.00 . A A . 106 ARG CB 1 1 9 25744 1 1 106 ARG CD C -16.116 16.695 -10.090 1.00 . A A . 106 ARG CD 1 1 9 25745 1 1 106 ARG CG C -14.848 16.335 -10.867 1.00 . A A . 106 ARG CG 1 1 9 25746 1 1 106 ARG CZ C -15.859 19.169 -9.940 1.00 . A A . 106 ARG CZ 1 1 9 25747 1 1 106 ARG H H -12.105 14.384 -8.721 1.00 . A A . 106 ARG H 1 1 9 25748 1 1 106 ARG HA H -14.558 13.746 -9.841 1.00 . A A . 106 ARG HA 1 1 9 25749 1 1 106 ARG HB2 H -14.039 15.979 -8.900 1.00 . A A . 106 ARG HB2 1 1 9 25750 1 1 106 ARG HB3 H -12.822 16.249 -10.131 1.00 . A A . 106 ARG HB3 1 1 9 25751 1 1 106 ARG HD2 H -16.958 16.790 -10.776 1.00 . A A . 106 ARG HD2 1 1 9 25752 1 1 106 ARG HD3 H -16.363 15.896 -9.391 1.00 . A A . 106 ARG HD3 1 1 9 25753 1 1 106 ARG HE H -15.820 17.920 -8.362 1.00 . A A . 106 ARG HE 1 1 9 25754 1 1 106 ARG HG2 H -14.461 17.222 -11.369 1.00 . A A . 106 ARG HG2 1 1 9 25755 1 1 106 ARG HG3 H -15.086 15.608 -11.643 1.00 . A A . 106 ARG HG3 1 1 9 25756 1 1 106 ARG HH11 H -16.121 18.456 -11.827 1.00 . A A . 106 ARG HH11 1 1 9 25757 1 1 106 ARG HH12 H -15.940 20.174 -11.706 1.00 . A A . 106 ARG HH12 1 1 9 25758 1 1 106 ARG HH21 H -15.582 20.188 -8.202 1.00 . A A . 106 ARG HH21 1 1 9 25759 1 1 106 ARG HH22 H -15.632 21.166 -9.630 1.00 . A A . 106 ARG HH22 1 1 9 25760 1 1 106 ARG N N -12.623 13.704 -9.241 1.00 . A A . 106 ARG N 1 1 9 25761 1 1 106 ARG NE N -15.917 17.964 -9.356 1.00 . A A . 106 ARG NE 1 1 9 25762 1 1 106 ARG NH1 N -15.984 19.275 -11.270 1.00 . A A . 106 ARG NH1 1 1 9 25763 1 1 106 ARG NH2 N -15.675 20.267 -9.194 1.00 . A A . 106 ARG NH2 1 1 9 25764 1 1 106 ARG O O -14.151 13.638 -12.391 1.00 . A A . 106 ARG O 1 1 9 25765 1 1 107 LEU C C -11.736 12.370 -13.590 1.00 . A A . 107 LEU C 1 1 9 25766 1 1 107 LEU CA C -11.509 13.840 -13.231 1.00 . A A . 107 LEU CA 1 1 9 25767 1 1 107 LEU CB C -10.052 14.288 -13.367 1.00 . A A . 107 LEU CB 1 1 9 25768 1 1 107 LEU CD1 C -8.740 16.124 -14.492 1.00 . A A . 107 LEU CD1 1 1 9 25769 1 1 107 LEU CD2 C -11.130 16.536 -13.746 1.00 . A A . 107 LEU CD2 1 1 9 25770 1 1 107 LEU CG C -9.821 15.797 -13.459 1.00 . A A . 107 LEU CG 1 1 9 25771 1 1 107 LEU H H -11.289 14.348 -11.223 1.00 . A A . 107 LEU H 1 1 9 25772 1 1 107 LEU HA H -12.101 14.456 -13.908 1.00 . A A . 107 LEU HA 1 1 9 25773 1 1 107 LEU HB2 H -9.494 13.906 -12.512 1.00 . A A . 107 LEU HB2 1 1 9 25774 1 1 107 LEU HB3 H -9.631 13.820 -14.257 1.00 . A A . 107 LEU HB3 1 1 9 25775 1 1 107 LEU HD11 H -9.200 16.589 -15.364 1.00 . A A . 107 LEU HD11 1 1 9 25776 1 1 107 LEU HD12 H -8.015 16.810 -14.054 1.00 . A A . 107 LEU HD12 1 1 9 25777 1 1 107 LEU HD13 H -8.236 15.206 -14.793 1.00 . A A . 107 LEU HD13 1 1 9 25778 1 1 107 LEU HD21 H -11.474 16.290 -14.750 1.00 . A A . 107 LEU HD21 1 1 9 25779 1 1 107 LEU HD22 H -11.884 16.234 -13.019 1.00 . A A . 107 LEU HD22 1 1 9 25780 1 1 107 LEU HD23 H -10.964 17.611 -13.672 1.00 . A A . 107 LEU HD23 1 1 9 25781 1 1 107 LEU HG H -9.459 16.147 -12.493 1.00 . A A . 107 LEU HG 1 1 9 25782 1 1 107 LEU N N -11.993 14.085 -11.883 1.00 . A A . 107 LEU N 1 1 9 25783 1 1 107 LEU O O -11.844 12.024 -14.766 1.00 . A A . 107 LEU O 1 1 9 25784 1 1 108 ARG C C -10.978 9.318 -11.960 1.00 . A A . 108 ARG C 1 1 9 25785 1 1 108 ARG CA C -12.016 10.120 -12.747 1.00 . A A . 108 ARG CA 1 1 9 25786 1 1 108 ARG CB C -11.925 9.744 -14.228 1.00 . A A . 108 ARG CB 1 1 9 25787 1 1 108 ARG CD C -10.570 10.353 -16.265 1.00 . A A . 108 ARG CD 1 1 9 25788 1 1 108 ARG CG C -10.521 10.008 -14.775 1.00 . A A . 108 ARG CG 1 1 9 25789 1 1 108 ARG CZ C -9.167 8.460 -17.078 1.00 . A A . 108 ARG CZ 1 1 9 25790 1 1 108 ARG H H -11.715 11.834 -11.603 1.00 . A A . 108 ARG H 1 1 9 25791 1 1 108 ARG HA H -13.022 9.935 -12.371 1.00 . A A . 108 ARG HA 1 1 9 25792 1 1 108 ARG HB2 H -12.177 8.691 -14.355 1.00 . A A . 108 ARG HB2 1 1 9 25793 1 1 108 ARG HB3 H -12.656 10.317 -14.798 1.00 . A A . 108 ARG HB3 1 1 9 25794 1 1 108 ARG HD2 H -11.542 10.776 -16.517 1.00 . A A . 108 ARG HD2 1 1 9 25795 1 1 108 ARG HD3 H -9.822 11.112 -16.496 1.00 . A A . 108 ARG HD3 1 1 9 25796 1 1 108 ARG HE H -11.065 8.802 -17.654 1.00 . A A . 108 ARG HE 1 1 9 25797 1 1 108 ARG HG2 H -10.060 10.827 -14.224 1.00 . A A . 108 ARG HG2 1 1 9 25798 1 1 108 ARG HG3 H -9.896 9.129 -14.622 1.00 . A A . 108 ARG HG3 1 1 9 25799 1 1 108 ARG HH11 H -8.245 9.689 -15.745 1.00 . A A . 108 ARG HH11 1 1 9 25800 1 1 108 ARG HH12 H -7.282 8.369 -16.319 1.00 . A A . 108 ARG HH12 1 1 9 25801 1 1 108 ARG HH21 H -9.795 7.060 -18.412 1.00 . A A . 108 ARG HH21 1 1 9 25802 1 1 108 ARG HH22 H -8.170 6.863 -17.846 1.00 . A A . 108 ARG HH22 1 1 9 25803 1 1 108 ARG N N -11.803 11.545 -12.556 1.00 . A A . 108 ARG N 1 1 9 25804 1 1 108 ARG NE N -10.323 9.138 -17.074 1.00 . A A . 108 ARG NE 1 1 9 25805 1 1 108 ARG NH1 N -8.145 8.874 -16.316 1.00 . A A . 108 ARG NH1 1 1 9 25806 1 1 108 ARG NH2 N -9.033 7.369 -17.843 1.00 . A A . 108 ARG NH2 1 1 9 25807 1 1 108 ARG O O -10.198 8.565 -12.541 1.00 . A A . 108 ARG O 1 1 9 25808 1 1 109 ILE C C -10.857 8.091 -8.674 1.00 . A A . 109 ILE C 1 1 9 25809 1 1 109 ILE CA C -10.074 8.809 -9.775 1.00 . A A . 109 ILE CA 1 1 9 25810 1 1 109 ILE CB C -9.011 9.773 -9.245 1.00 . A A . 109 ILE CB 1 1 9 25811 1 1 109 ILE CD1 C -6.513 9.506 -9.467 1.00 . A A . 109 ILE CD1 1 1 9 25812 1 1 109 ILE CG1 C -7.814 9.847 -10.196 1.00 . A A . 109 ILE CG1 1 1 9 25813 1 1 109 ILE CG2 C -8.590 9.397 -7.823 1.00 . A A . 109 ILE CG2 1 1 9 25814 1 1 109 ILE H H -11.641 10.119 -10.183 1.00 . A A . 109 ILE H 1 1 9 25815 1 1 109 ILE HA H -9.558 8.060 -10.377 1.00 . A A . 109 ILE HA 1 1 9 25816 1 1 109 ILE HB H -9.447 10.771 -9.199 1.00 . A A . 109 ILE HB 1 1 9 25817 1 1 109 ILE HD11 H -6.323 10.251 -8.695 1.00 . A A . 109 ILE HD11 1 1 9 25818 1 1 109 ILE HD12 H -6.600 8.521 -9.009 1.00 . A A . 109 ILE HD12 1 1 9 25819 1 1 109 ILE HD13 H -5.688 9.503 -10.180 1.00 . A A . 109 ILE HD13 1 1 9 25820 1 1 109 ILE HG12 H -7.962 9.156 -11.026 1.00 . A A . 109 ILE HG12 1 1 9 25821 1 1 109 ILE HG13 H -7.746 10.848 -10.622 1.00 . A A . 109 ILE HG13 1 1 9 25822 1 1 109 ILE HG21 H -9.453 9.460 -7.160 1.00 . A A . 109 ILE HG21 1 1 9 25823 1 1 109 ILE HG22 H -8.200 8.380 -7.816 1.00 . A A . 109 ILE HG22 1 1 9 25824 1 1 109 ILE HG23 H -7.818 10.085 -7.479 1.00 . A A . 109 ILE HG23 1 1 9 25825 1 1 109 ILE N N -11.003 9.506 -10.648 1.00 . A A . 109 ILE N 1 1 9 25826 1 1 109 ILE O O -11.546 8.729 -7.880 1.00 . A A . 109 ILE O 1 1 9 25827 1 1 110 ASP C C -10.396 5.446 -6.648 1.00 . A A . 110 ASP C 1 1 9 25828 1 1 110 ASP CA C -11.410 5.961 -7.671 1.00 . A A . 110 ASP CA 1 1 9 25829 1 1 110 ASP CB C -12.083 4.750 -8.321 1.00 . A A . 110 ASP CB 1 1 9 25830 1 1 110 ASP CG C -13.612 4.782 -8.322 1.00 . A A . 110 ASP CG 1 1 9 25831 1 1 110 ASP H H -10.161 6.261 -9.311 1.00 . A A . 110 ASP H 1 1 9 25832 1 1 110 ASP HA H -12.154 6.621 -7.225 1.00 . A A . 110 ASP HA 1 1 9 25833 1 1 110 ASP HB2 H -11.735 4.670 -9.351 1.00 . A A . 110 ASP HB2 1 1 9 25834 1 1 110 ASP HB3 H -11.753 3.849 -7.803 1.00 . A A . 110 ASP HB3 1 1 9 25835 1 1 110 ASP N N -10.724 6.772 -8.661 1.00 . A A . 110 ASP N 1 1 9 25836 1 1 110 ASP O O -9.212 5.315 -6.954 1.00 . A A . 110 ASP O 1 1 9 25837 1 1 110 ASP OD1 O -14.166 5.421 -9.242 1.00 . A A . 110 ASP OD1 1 1 9 25838 1 1 110 ASP OD2 O -14.193 4.168 -7.401 1.00 . A A . 110 ASP OD2 1 1 9 25839 1 1 111 PRO C C -9.697 3.194 -4.579 1.00 . A A . 111 PRO C 1 1 9 25840 1 1 111 PRO CA C -10.062 4.662 -4.352 1.00 . A A . 111 PRO CA 1 1 9 25841 1 1 111 PRO CB C -10.863 4.885 -3.079 1.00 . A A . 111 PRO CB 1 1 9 25842 1 1 111 PRO CD C -12.307 5.303 -5.023 1.00 . A A . 111 PRO CD 1 1 9 25843 1 1 111 PRO CG C -12.306 5.067 -3.521 1.00 . A A . 111 PRO CG 1 1 9 25844 1 1 111 PRO HA H -9.195 5.160 -4.336 1.00 . A A . 111 PRO HA 1 1 9 25845 1 1 111 PRO HB2 H -10.765 4.036 -2.403 1.00 . A A . 111 PRO HB2 1 1 9 25846 1 1 111 PRO HB3 H -10.505 5.763 -2.542 1.00 . A A . 111 PRO HB3 1 1 9 25847 1 1 111 PRO HD2 H -12.941 4.580 -5.536 1.00 . A A . 111 PRO HD2 1 1 9 25848 1 1 111 PRO HD3 H -12.690 6.293 -5.268 1.00 . A A . 111 PRO HD3 1 1 9 25849 1 1 111 PRO HG2 H -12.895 4.185 -3.272 1.00 . A A . 111 PRO HG2 1 1 9 25850 1 1 111 PRO HG3 H -12.760 5.911 -3.002 1.00 . A A . 111 PRO HG3 1 1 9 25851 1 1 111 PRO N N -10.910 5.160 -5.422 1.00 . A A . 111 PRO N 1 1 9 25852 1 1 111 PRO O O -8.546 2.801 -4.399 1.00 . A A . 111 PRO O 1 1 9 25853 1 1 112 ILE C C -9.816 0.827 -6.584 1.00 . A A . 112 ILE C 1 1 9 25854 1 1 112 ILE CA C -10.500 1.006 -5.227 1.00 . A A . 112 ILE CA 1 1 9 25855 1 1 112 ILE CB C -11.821 0.246 -5.099 1.00 . A A . 112 ILE CB 1 1 9 25856 1 1 112 ILE CD1 C -13.855 1.735 -5.013 1.00 . A A . 112 ILE CD1 1 1 9 25857 1 1 112 ILE CG1 C -12.924 0.923 -5.916 1.00 . A A . 112 ILE CG1 1 1 9 25858 1 1 112 ILE CG2 C -12.217 0.077 -3.631 1.00 . A A . 112 ILE CG2 1 1 9 25859 1 1 112 ILE H H -11.634 2.750 -5.118 1.00 . A A . 112 ILE H 1 1 9 25860 1 1 112 ILE HA H -9.833 0.626 -4.452 1.00 . A A . 112 ILE HA 1 1 9 25861 1 1 112 ILE HB H -11.682 -0.753 -5.512 1.00 . A A . 112 ILE HB 1 1 9 25862 1 1 112 ILE HD11 H -14.590 1.070 -4.558 1.00 . A A . 112 ILE HD11 1 1 9 25863 1 1 112 ILE HD12 H -13.271 2.220 -4.232 1.00 . A A . 112 ILE HD12 1 1 9 25864 1 1 112 ILE HD13 H -14.368 2.491 -5.607 1.00 . A A . 112 ILE HD13 1 1 9 25865 1 1 112 ILE HG12 H -12.477 1.577 -6.665 1.00 . A A . 112 ILE HG12 1 1 9 25866 1 1 112 ILE HG13 H -13.499 0.169 -6.453 1.00 . A A . 112 ILE HG13 1 1 9 25867 1 1 112 ILE HG21 H -11.561 -0.654 -3.160 1.00 . A A . 112 ILE HG21 1 1 9 25868 1 1 112 ILE HG22 H -12.123 1.034 -3.117 1.00 . A A . 112 ILE HG22 1 1 9 25869 1 1 112 ILE HG23 H -13.249 -0.268 -3.571 1.00 . A A . 112 ILE HG23 1 1 9 25870 1 1 112 ILE N N -10.700 2.422 -4.973 1.00 . A A . 112 ILE N 1 1 9 25871 1 1 112 ILE O O -9.236 -0.222 -6.858 1.00 . A A . 112 ILE O 1 1 9 25872 1 1 113 ASN C C -7.786 1.733 -8.582 1.00 . A A . 113 ASN C 1 1 9 25873 1 1 113 ASN CA C -9.306 1.840 -8.721 1.00 . A A . 113 ASN CA 1 1 9 25874 1 1 113 ASN CB C -9.621 3.120 -9.497 1.00 . A A . 113 ASN CB 1 1 9 25875 1 1 113 ASN CG C -8.357 3.699 -10.136 1.00 . A A . 113 ASN CG 1 1 9 25876 1 1 113 ASN H H -10.382 2.718 -7.169 1.00 . A A . 113 ASN H 1 1 9 25877 1 1 113 ASN HA H -9.742 0.972 -9.215 1.00 . A A . 113 ASN HA 1 1 9 25878 1 1 113 ASN HB2 H -10.359 2.908 -10.271 1.00 . A A . 113 ASN HB2 1 1 9 25879 1 1 113 ASN HB3 H -10.065 3.856 -8.827 1.00 . A A . 113 ASN HB3 1 1 9 25880 1 1 113 ASN HD21 H -8.514 5.288 -8.891 1.00 . A A . 113 ASN HD21 1 1 9 25881 1 1 113 ASN HD22 H -7.166 5.328 -9.977 1.00 . A A . 113 ASN HD22 1 1 9 25882 1 1 113 ASN N N -9.908 1.869 -7.399 1.00 . A A . 113 ASN N 1 1 9 25883 1 1 113 ASN ND2 N -7.981 4.869 -9.626 1.00 . A A . 113 ASN ND2 1 1 9 25884 1 1 113 ASN O O -7.095 1.386 -9.539 1.00 . A A . 113 ASN O 1 1 9 25885 1 1 113 ASN OD1 O -7.763 3.123 -11.032 1.00 . A A . 113 ASN OD1 1 1 9 25886 1 1 114 GLU C C -5.495 0.584 -6.620 1.00 . A A . 114 GLU C 1 1 9 25887 1 1 114 GLU CA C -5.885 1.981 -7.108 1.00 . A A . 114 GLU CA 1 1 9 25888 1 1 114 GLU CB C -5.480 3.049 -6.090 1.00 . A A . 114 GLU CB 1 1 9 25889 1 1 114 GLU CD C -3.671 3.683 -7.728 1.00 . A A . 114 GLU CD 1 1 9 25890 1 1 114 GLU CG C -4.746 4.205 -6.772 1.00 . A A . 114 GLU CG 1 1 9 25891 1 1 114 GLU H H -7.880 2.319 -6.611 1.00 . A A . 114 GLU H 1 1 9 25892 1 1 114 GLU HA H -5.397 2.190 -8.059 1.00 . A A . 114 GLU HA 1 1 9 25893 1 1 114 GLU HB2 H -6.367 3.427 -5.582 1.00 . A A . 114 GLU HB2 1 1 9 25894 1 1 114 GLU HB3 H -4.840 2.606 -5.327 1.00 . A A . 114 GLU HB3 1 1 9 25895 1 1 114 GLU HG2 H -5.458 4.820 -7.322 1.00 . A A . 114 GLU HG2 1 1 9 25896 1 1 114 GLU HG3 H -4.287 4.845 -6.018 1.00 . A A . 114 GLU HG3 1 1 9 25897 1 1 114 GLU N N -7.311 2.038 -7.384 1.00 . A A . 114 GLU N 1 1 9 25898 1 1 114 GLU O O -6.338 -0.309 -6.544 1.00 . A A . 114 GLU O 1 1 9 25899 1 1 114 GLU OE1 O -2.649 3.181 -7.213 1.00 . A A . 114 GLU OE1 1 1 9 25900 1 1 114 GLU OE2 O -3.896 3.799 -8.953 1.00 . A A . 114 GLU OE2 1 1 9 25901 1 1 115 ARG C C -3.277 -0.719 -4.361 1.00 . A A . 115 ARG C 1 1 9 25902 1 1 115 ARG CA C -3.704 -0.835 -5.825 1.00 . A A . 115 ARG CA 1 1 9 25903 1 1 115 ARG CB C -2.510 -1.297 -6.663 1.00 . A A . 115 ARG CB 1 1 9 25904 1 1 115 ARG CD C -0.941 -2.574 -5.156 1.00 . A A . 115 ARG CD 1 1 9 25905 1 1 115 ARG CG C -2.035 -2.683 -6.221 1.00 . A A . 115 ARG CG 1 1 9 25906 1 1 115 ARG CZ C -0.021 -4.888 -5.230 1.00 . A A . 115 ARG CZ 1 1 9 25907 1 1 115 ARG H H -3.538 1.170 -6.368 1.00 . A A . 115 ARG H 1 1 9 25908 1 1 115 ARG HA H -4.536 -1.530 -5.937 1.00 . A A . 115 ARG HA 1 1 9 25909 1 1 115 ARG HB2 H -2.789 -1.323 -7.716 1.00 . A A . 115 ARG HB2 1 1 9 25910 1 1 115 ARG HB3 H -1.694 -0.581 -6.566 1.00 . A A . 115 ARG HB3 1 1 9 25911 1 1 115 ARG HD2 H -0.034 -2.161 -5.597 1.00 . A A . 115 ARG HD2 1 1 9 25912 1 1 115 ARG HD3 H -1.255 -1.887 -4.370 1.00 . A A . 115 ARG HD3 1 1 9 25913 1 1 115 ARG HE H -0.971 -4.088 -3.646 1.00 . A A . 115 ARG HE 1 1 9 25914 1 1 115 ARG HG2 H -2.877 -3.251 -5.826 1.00 . A A . 115 ARG HG2 1 1 9 25915 1 1 115 ARG HG3 H -1.655 -3.232 -7.083 1.00 . A A . 115 ARG HG3 1 1 9 25916 1 1 115 ARG HH11 H 0.255 -3.811 -6.932 1.00 . A A . 115 ARG HH11 1 1 9 25917 1 1 115 ARG HH12 H 0.890 -5.422 -6.968 1.00 . A A . 115 ARG HH12 1 1 9 25918 1 1 115 ARG HH21 H -0.134 -6.214 -3.692 1.00 . A A . 115 ARG HH21 1 1 9 25919 1 1 115 ARG HH22 H 0.667 -6.798 -5.113 1.00 . A A . 115 ARG HH22 1 1 9 25920 1 1 115 ARG N N -4.217 0.438 -6.303 1.00 . A A . 115 ARG N 1 1 9 25921 1 1 115 ARG NE N -0.662 -3.908 -4.579 1.00 . A A . 115 ARG NE 1 1 9 25922 1 1 115 ARG NH1 N 0.411 -4.690 -6.483 1.00 . A A . 115 ARG NH1 1 1 9 25923 1 1 115 ARG NH2 N 0.188 -6.066 -4.627 1.00 . A A . 115 ARG NH2 1 1 9 25924 1 1 115 ARG O O -3.353 -1.689 -3.609 1.00 . A A . 115 ARG O 1 1 9 25925 1 1 116 SER C C -2.842 2.129 -2.197 1.00 . A A . 116 SER C 1 1 9 25926 1 1 116 SER CA C -2.396 0.733 -2.638 1.00 . A A . 116 SER CA 1 1 9 25927 1 1 116 SER CB C -0.877 0.598 -2.515 1.00 . A A . 116 SER CB 1 1 9 25928 1 1 116 SER H H -2.777 1.262 -4.616 1.00 . A A . 116 SER H 1 1 9 25929 1 1 116 SER HA H -2.879 -0.032 -2.030 1.00 . A A . 116 SER HA 1 1 9 25930 1 1 116 SER HB2 H -0.474 1.477 -2.013 1.00 . A A . 116 SER HB2 1 1 9 25931 1 1 116 SER HB3 H -0.639 -0.264 -1.891 1.00 . A A . 116 SER HB3 1 1 9 25932 1 1 116 SER HG H 0.404 -0.306 -3.759 1.00 . A A . 116 SER HG 1 1 9 25933 1 1 116 SER N N -2.836 0.478 -3.999 1.00 . A A . 116 SER N 1 1 9 25934 1 1 116 SER O O -2.646 3.104 -2.920 1.00 . A A . 116 SER O 1 1 9 25935 1 1 116 SER OG O -0.250 0.449 -3.786 1.00 . A A . 116 SER OG 1 1 9 25936 1 1 117 PHE C C -3.451 3.617 0.981 1.00 . A A . 117 PHE C 1 1 9 25937 1 1 117 PHE CA C -3.909 3.440 -0.467 1.00 . A A . 117 PHE CA 1 1 9 25938 1 1 117 PHE CB C -5.438 3.395 -0.504 1.00 . A A . 117 PHE CB 1 1 9 25939 1 1 117 PHE CD1 C -5.957 4.867 1.454 1.00 . A A . 117 PHE CD1 1 1 9 25940 1 1 117 PHE CD2 C -6.834 2.681 1.449 1.00 . A A . 117 PHE CD2 1 1 9 25941 1 1 117 PHE CE1 C -6.573 5.111 2.710 1.00 . A A . 117 PHE CE1 1 1 9 25942 1 1 117 PHE CE2 C -7.449 2.924 2.705 1.00 . A A . 117 PHE CE2 1 1 9 25943 1 1 117 PHE CG C -6.101 3.657 0.850 1.00 . A A . 117 PHE CG 1 1 9 25944 1 1 117 PHE CZ C -7.306 4.134 3.309 1.00 . A A . 117 PHE CZ 1 1 9 25945 1 1 117 PHE H H -3.590 1.381 -0.431 1.00 . A A . 117 PHE H 1 1 9 25946 1 1 117 PHE HA H -3.488 4.237 -1.080 1.00 . A A . 117 PHE HA 1 1 9 25947 1 1 117 PHE HB2 H -5.796 4.133 -1.222 1.00 . A A . 117 PHE HB2 1 1 9 25948 1 1 117 PHE HB3 H -5.754 2.417 -0.868 1.00 . A A . 117 PHE HB3 1 1 9 25949 1 1 117 PHE HD1 H -5.370 5.650 0.974 1.00 . A A . 117 PHE HD1 1 1 9 25950 1 1 117 PHE HD2 H -6.949 1.711 0.964 1.00 . A A . 117 PHE HD2 1 1 9 25951 1 1 117 PHE HE1 H -6.457 6.080 3.195 1.00 . A A . 117 PHE HE1 1 1 9 25952 1 1 117 PHE HE2 H -8.037 2.142 3.185 1.00 . A A . 117 PHE HE2 1 1 9 25953 1 1 117 PHE HZ H -7.778 4.321 4.274 1.00 . A A . 117 PHE HZ 1 1 9 25954 1 1 117 PHE N N -3.434 2.180 -1.013 1.00 . A A . 117 PHE N 1 1 9 25955 1 1 117 PHE O O -3.243 2.638 1.695 1.00 . A A . 117 PHE O 1 1 9 25956 1 1 118 ILE C C -3.900 6.125 3.374 1.00 . A A . 118 ILE C 1 1 9 25957 1 1 118 ILE CA C -2.875 5.194 2.723 1.00 . A A . 118 ILE CA 1 1 9 25958 1 1 118 ILE CB C -1.452 5.756 2.714 1.00 . A A . 118 ILE CB 1 1 9 25959 1 1 118 ILE CD1 C 0.918 5.190 2.067 1.00 . A A . 118 ILE CD1 1 1 9 25960 1 1 118 ILE CG1 C -0.562 4.977 1.743 1.00 . A A . 118 ILE CG1 1 1 9 25961 1 1 118 ILE CG2 C -0.867 5.791 4.127 1.00 . A A . 118 ILE CG2 1 1 9 25962 1 1 118 ILE H H -3.476 5.666 0.785 1.00 . A A . 118 ILE H 1 1 9 25963 1 1 118 ILE HA H -2.850 4.261 3.287 1.00 . A A . 118 ILE HA 1 1 9 25964 1 1 118 ILE HB H -1.494 6.785 2.357 1.00 . A A . 118 ILE HB 1 1 9 25965 1 1 118 ILE HD11 H 1.529 4.637 1.353 1.00 . A A . 118 ILE HD11 1 1 9 25966 1 1 118 ILE HD12 H 1.156 6.252 2.002 1.00 . A A . 118 ILE HD12 1 1 9 25967 1 1 118 ILE HD13 H 1.125 4.832 3.076 1.00 . A A . 118 ILE HD13 1 1 9 25968 1 1 118 ILE HG12 H -0.801 3.915 1.797 1.00 . A A . 118 ILE HG12 1 1 9 25969 1 1 118 ILE HG13 H -0.764 5.298 0.721 1.00 . A A . 118 ILE HG13 1 1 9 25970 1 1 118 ILE HG21 H -1.519 6.376 4.776 1.00 . A A . 118 ILE HG21 1 1 9 25971 1 1 118 ILE HG22 H -0.788 4.774 4.512 1.00 . A A . 118 ILE HG22 1 1 9 25972 1 1 118 ILE HG23 H 0.122 6.247 4.099 1.00 . A A . 118 ILE HG23 1 1 9 25973 1 1 118 ILE N N -3.306 4.875 1.372 1.00 . A A . 118 ILE N 1 1 9 25974 1 1 118 ILE O O -4.454 7.003 2.713 1.00 . A A . 118 ILE O 1 1 9 25975 1 1 119 CYS C C -4.365 7.249 6.655 1.00 . A A . 119 CYS C 1 1 9 25976 1 1 119 CYS CA C -5.070 6.711 5.408 1.00 . A A . 119 CYS CA 1 1 9 25977 1 1 119 CYS CB C -6.331 5.921 5.762 1.00 . A A . 119 CYS CB 1 1 9 25978 1 1 119 CYS H H -3.667 5.187 5.191 1.00 . A A . 119 CYS H 1 1 9 25979 1 1 119 CYS HA H -5.371 7.527 4.751 1.00 . A A . 119 CYS HA 1 1 9 25980 1 1 119 CYS HB2 H -7.093 6.073 4.997 1.00 . A A . 119 CYS HB2 1 1 9 25981 1 1 119 CYS HB3 H -6.109 4.854 5.781 1.00 . A A . 119 CYS HB3 1 1 9 25982 1 1 119 CYS HG H -6.903 7.761 7.145 1.00 . A A . 119 CYS HG 1 1 9 25983 1 1 119 CYS N N -4.122 5.903 4.661 1.00 . A A . 119 CYS N 1 1 9 25984 1 1 119 CYS O O -3.529 6.565 7.243 1.00 . A A . 119 CYS O 1 1 9 25985 1 1 119 CYS SG S -6.969 6.456 7.392 1.00 . A A . 119 CYS SG 1 1 9 25986 1 1 120 ASN C C -5.249 9.760 9.018 1.00 . A A . 120 ASN C 1 1 9 25987 1 1 120 ASN CA C -4.142 9.107 8.187 1.00 . A A . 120 ASN CA 1 1 9 25988 1 1 120 ASN CB C -3.152 10.199 7.778 1.00 . A A . 120 ASN CB 1 1 9 25989 1 1 120 ASN CG C -2.884 11.159 8.939 1.00 . A A . 120 ASN CG 1 1 9 25990 1 1 120 ASN H H -5.410 9.019 6.537 1.00 . A A . 120 ASN H 1 1 9 25991 1 1 120 ASN HA H -3.634 8.307 8.725 1.00 . A A . 120 ASN HA 1 1 9 25992 1 1 120 ASN HB2 H -2.216 9.743 7.455 1.00 . A A . 120 ASN HB2 1 1 9 25993 1 1 120 ASN HB3 H -3.547 10.753 6.927 1.00 . A A . 120 ASN HB3 1 1 9 25994 1 1 120 ASN HD21 H -4.672 12.033 8.567 1.00 . A A . 120 ASN HD21 1 1 9 25995 1 1 120 ASN HD22 H -3.776 12.712 9.884 1.00 . A A . 120 ASN HD22 1 1 9 25996 1 1 120 ASN N N -4.729 8.469 7.021 1.00 . A A . 120 ASN N 1 1 9 25997 1 1 120 ASN ND2 N -3.858 12.041 9.147 1.00 . A A . 120 ASN ND2 1 1 9 25998 1 1 120 ASN O O -6.026 10.562 8.502 1.00 . A A . 120 ASN O 1 1 9 25999 1 1 120 ASN OD1 O -1.861 11.103 9.601 1.00 . A A . 120 ASN OD1 1 1 9 26000 1 1 121 TYR C C -5.634 10.801 12.274 1.00 . A A . 121 TYR C 1 1 9 26001 1 1 121 TYR CA C -6.285 9.931 11.197 1.00 . A A . 121 TYR CA 1 1 9 26002 1 1 121 TYR CB C -6.945 8.723 11.863 1.00 . A A . 121 TYR CB 1 1 9 26003 1 1 121 TYR CD1 C -7.858 10.108 13.763 1.00 . A A . 121 TYR CD1 1 1 9 26004 1 1 121 TYR CD2 C -6.981 7.940 14.260 1.00 . A A . 121 TYR CD2 1 1 9 26005 1 1 121 TYR CE1 C -8.165 10.303 15.156 1.00 . A A . 121 TYR CE1 1 1 9 26006 1 1 121 TYR CE2 C -7.289 8.135 15.653 1.00 . A A . 121 TYR CE2 1 1 9 26007 1 1 121 TYR CG C -7.272 8.930 13.344 1.00 . A A . 121 TYR CG 1 1 9 26008 1 1 121 TYR CZ C -7.865 9.307 16.032 1.00 . A A . 121 TYR CZ 1 1 9 26009 1 1 121 TYR H H -4.650 8.738 10.702 1.00 . A A . 121 TYR H 1 1 9 26010 1 1 121 TYR HA H -6.973 10.542 10.613 1.00 . A A . 121 TYR HA 1 1 9 26011 1 1 121 TYR HB2 H -7.865 8.483 11.329 1.00 . A A . 121 TYR HB2 1 1 9 26012 1 1 121 TYR HB3 H -6.286 7.860 11.765 1.00 . A A . 121 TYR HB3 1 1 9 26013 1 1 121 TYR HD1 H -8.087 10.890 13.039 1.00 . A A . 121 TYR HD1 1 1 9 26014 1 1 121 TYR HD2 H -6.519 7.010 13.929 1.00 . A A . 121 TYR HD2 1 1 9 26015 1 1 121 TYR HE1 H -8.627 11.228 15.500 1.00 . A A . 121 TYR HE1 1 1 9 26016 1 1 121 TYR HE2 H -7.064 7.361 16.387 1.00 . A A . 121 TYR HE2 1 1 9 26017 1 1 121 TYR HH H -7.436 10.031 17.785 1.00 . A A . 121 TYR HH 1 1 9 26018 1 1 121 TYR N N -5.286 9.391 10.290 1.00 . A A . 121 TYR N 1 1 9 26019 1 1 121 TYR O O -4.969 10.288 13.173 1.00 . A A . 121 TYR O 1 1 9 26020 1 1 121 TYR OH O -8.156 9.492 17.348 1.00 . A A . 121 TYR OH 1 1 9 26021 1 1 122 LYS C C -3.906 12.568 13.538 1.00 . A A . 122 LYS C 1 1 9 26022 1 1 122 LYS CA C -5.292 13.048 13.101 1.00 . A A . 122 LYS CA 1 1 9 26023 1 1 122 LYS CB C -6.261 13.271 14.264 1.00 . A A . 122 LYS CB 1 1 9 26024 1 1 122 LYS CD C -8.290 14.600 13.574 1.00 . A A . 122 LYS CD 1 1 9 26025 1 1 122 LYS CE C -9.209 13.688 14.390 1.00 . A A . 122 LYS CE 1 1 9 26026 1 1 122 LYS CG C -6.892 14.663 14.192 1.00 . A A . 122 LYS CG 1 1 9 26027 1 1 122 LYS H H -6.391 12.511 11.415 1.00 . A A . 122 LYS H 1 1 9 26028 1 1 122 LYS HA H -5.181 14.002 12.586 1.00 . A A . 122 LYS HA 1 1 9 26029 1 1 122 LYS HB2 H -7.043 12.512 14.242 1.00 . A A . 122 LYS HB2 1 1 9 26030 1 1 122 LYS HB3 H -5.732 13.156 15.210 1.00 . A A . 122 LYS HB3 1 1 9 26031 1 1 122 LYS HD2 H -8.716 15.602 13.526 1.00 . A A . 122 LYS HD2 1 1 9 26032 1 1 122 LYS HD3 H -8.223 14.233 12.550 1.00 . A A . 122 LYS HD3 1 1 9 26033 1 1 122 LYS HE2 H -9.024 12.647 14.127 1.00 . A A . 122 LYS HE2 1 1 9 26034 1 1 122 LYS HE3 H -8.987 13.793 15.452 1.00 . A A . 122 LYS HE3 1 1 9 26035 1 1 122 LYS HG2 H -6.951 15.091 15.193 1.00 . A A . 122 LYS HG2 1 1 9 26036 1 1 122 LYS HG3 H -6.258 15.323 13.600 1.00 . A A . 122 LYS HG3 1 1 9 26037 1 1 122 LYS HZ1 H -10.914 13.632 13.264 1.00 . A A . 122 LYS HZ1 1 1 9 26038 1 1 122 LYS HZ2 H -11.195 13.650 14.873 1.00 . A A . 122 LYS HZ2 1 1 9 26039 1 1 122 LYS HZ3 H -10.735 15.018 14.108 1.00 . A A . 122 LYS HZ3 1 1 9 26040 1 1 122 LYS N N -5.849 12.102 12.149 1.00 . A A . 122 LYS N 1 1 9 26041 1 1 122 LYS NZ N -10.628 14.024 14.138 1.00 . A A . 122 LYS NZ 1 1 9 26042 1 1 122 LYS O O -2.903 12.904 12.911 1.00 . A A . 122 LYS O 1 1 9 26043 1 1 123 GLU C C -2.498 9.787 14.764 1.00 . A A . 123 GLU C 1 1 9 26044 1 1 123 GLU CA C -2.650 11.262 15.139 1.00 . A A . 123 GLU CA 1 1 9 26045 1 1 123 GLU CB C -2.572 11.453 16.656 1.00 . A A . 123 GLU CB 1 1 9 26046 1 1 123 GLU CD C -1.293 13.395 17.631 1.00 . A A . 123 GLU CD 1 1 9 26047 1 1 123 GLU CG C -1.195 11.974 17.073 1.00 . A A . 123 GLU CG 1 1 9 26048 1 1 123 GLU H H -4.716 11.523 15.115 1.00 . A A . 123 GLU H 1 1 9 26049 1 1 123 GLU HA H -1.862 11.847 14.665 1.00 . A A . 123 GLU HA 1 1 9 26050 1 1 123 GLU HB2 H -3.343 12.153 16.977 1.00 . A A . 123 GLU HB2 1 1 9 26051 1 1 123 GLU HB3 H -2.774 10.506 17.156 1.00 . A A . 123 GLU HB3 1 1 9 26052 1 1 123 GLU HG2 H -0.766 11.313 17.826 1.00 . A A . 123 GLU HG2 1 1 9 26053 1 1 123 GLU HG3 H -0.523 11.961 16.216 1.00 . A A . 123 GLU HG3 1 1 9 26054 1 1 123 GLU N N -3.896 11.791 14.611 1.00 . A A . 123 GLU N 1 1 9 26055 1 1 123 GLU O O -3.245 8.939 15.249 1.00 . A A . 123 GLU O 1 1 9 26056 1 1 123 GLU OE1 O -1.191 14.334 16.812 1.00 . A A . 123 GLU OE1 1 1 9 26057 1 1 123 GLU OE2 O -1.467 13.511 18.863 1.00 . A A . 123 GLU OE2 1 1 9 26058 1 1 124 HIS C C -1.989 7.914 12.134 1.00 . A A . 124 HIS C 1 1 9 26059 1 1 124 HIS CA C -1.265 8.167 13.458 1.00 . A A . 124 HIS CA 1 1 9 26060 1 1 124 HIS CB C -1.645 7.157 14.543 1.00 . A A . 124 HIS CB 1 1 9 26061 1 1 124 HIS CD2 C 0.222 5.519 13.727 1.00 . A A . 124 HIS CD2 1 1 9 26062 1 1 124 HIS CE1 C -0.255 3.828 15.031 1.00 . A A . 124 HIS CE1 1 1 9 26063 1 1 124 HIS CG C -0.847 5.876 14.496 1.00 . A A . 124 HIS CG 1 1 9 26064 1 1 124 HIS H H -0.921 10.220 13.514 1.00 . A A . 124 HIS H 1 1 9 26065 1 1 124 HIS HA H -0.190 8.091 13.295 1.00 . A A . 124 HIS HA 1 1 9 26066 1 1 124 HIS HB2 H -1.511 7.621 15.520 1.00 . A A . 124 HIS HB2 1 1 9 26067 1 1 124 HIS HB3 H -2.704 6.917 14.447 1.00 . A A . 124 HIS HB3 1 1 9 26068 1 1 124 HIS HD1 H -1.856 4.738 15.986 1.00 . A A . 124 HIS HD1 1 1 9 26069 1 1 124 HIS HD2 H 0.702 6.144 12.973 1.00 . A A . 124 HIS HD2 1 1 9 26070 1 1 124 HIS HE1 H -0.213 2.847 15.503 1.00 . A A . 124 HIS HE1 1 1 9 26071 1 1 124 HIS N N -1.525 9.525 13.904 1.00 . A A . 124 HIS N 1 1 9 26072 1 1 124 HIS ND1 N -1.124 4.789 15.307 1.00 . A A . 124 HIS ND1 1 1 9 26073 1 1 124 HIS NE2 N 0.579 4.283 14.052 1.00 . A A . 124 HIS NE2 1 1 9 26074 1 1 124 HIS O O -3.136 8.323 11.961 1.00 . A A . 124 HIS O 1 1 9 26075 1 1 125 TRP C C -1.665 5.432 9.680 1.00 . A A . 125 TRP C 1 1 9 26076 1 1 125 TRP CA C -1.849 6.931 9.928 1.00 . A A . 125 TRP CA 1 1 9 26077 1 1 125 TRP CB C -1.219 7.799 8.838 1.00 . A A . 125 TRP CB 1 1 9 26078 1 1 125 TRP CD1 C 1.261 8.156 9.458 1.00 . A A . 125 TRP CD1 1 1 9 26079 1 1 125 TRP CD2 C 0.980 6.832 7.705 1.00 . A A . 125 TRP CD2 1 1 9 26080 1 1 125 TRP CE2 C 2.338 6.939 7.928 1.00 . A A . 125 TRP CE2 1 1 9 26081 1 1 125 TRP CE3 C 0.470 6.053 6.652 1.00 . A A . 125 TRP CE3 1 1 9 26082 1 1 125 TRP CG C 0.294 7.622 8.699 1.00 . A A . 125 TRP CG 1 1 9 26083 1 1 125 TRP CH2 C 2.812 5.511 6.085 1.00 . A A . 125 TRP CH2 1 1 9 26084 1 1 125 TRP CZ2 C 3.297 6.293 7.140 1.00 . A A . 125 TRP CZ2 1 1 9 26085 1 1 125 TRP CZ3 C 1.442 5.414 5.873 1.00 . A A . 125 TRP CZ3 1 1 9 26086 1 1 125 TRP H H -0.355 6.914 11.380 1.00 . A A . 125 TRP H 1 1 9 26087 1 1 125 TRP HA H -2.911 7.176 9.955 1.00 . A A . 125 TRP HA 1 1 9 26088 1 1 125 TRP HB2 H -1.691 7.566 7.884 1.00 . A A . 125 TRP HB2 1 1 9 26089 1 1 125 TRP HB3 H -1.434 8.846 9.052 1.00 . A A . 125 TRP HB3 1 1 9 26090 1 1 125 TRP HD1 H 1.080 8.813 10.309 1.00 . A A . 125 TRP HD1 1 1 9 26091 1 1 125 TRP HE1 H 3.466 8.062 9.470 1.00 . A A . 125 TRP HE1 1 1 9 26092 1 1 125 TRP HE3 H -0.598 5.952 6.454 1.00 . A A . 125 TRP HE3 1 1 9 26093 1 1 125 TRP HH2 H 3.506 4.981 5.432 1.00 . A A . 125 TRP HH2 1 1 9 26094 1 1 125 TRP HZ2 H 4.365 6.393 7.337 1.00 . A A . 125 TRP HZ2 1 1 9 26095 1 1 125 TRP HZ3 H 1.100 4.796 5.042 1.00 . A A . 125 TRP HZ3 1 1 9 26096 1 1 125 TRP N N -1.288 7.242 11.232 1.00 . A A . 125 TRP N 1 1 9 26097 1 1 125 TRP NE1 N 2.514 7.770 9.028 1.00 . A A . 125 TRP NE1 1 1 9 26098 1 1 125 TRP O O -0.894 4.774 10.377 1.00 . A A . 125 TRP O 1 1 9 26099 1 1 126 PHE C C -2.042 3.346 6.842 1.00 . A A . 126 PHE C 1 1 9 26100 1 1 126 PHE CA C -2.311 3.528 8.337 1.00 . A A . 126 PHE CA 1 1 9 26101 1 1 126 PHE CB C -3.669 2.910 8.677 1.00 . A A . 126 PHE CB 1 1 9 26102 1 1 126 PHE CD1 C -3.861 3.771 11.021 1.00 . A A . 126 PHE CD1 1 1 9 26103 1 1 126 PHE CD2 C -5.657 4.160 9.547 1.00 . A A . 126 PHE CD2 1 1 9 26104 1 1 126 PHE CE1 C -4.562 4.450 12.053 1.00 . A A . 126 PHE CE1 1 1 9 26105 1 1 126 PHE CE2 C -6.357 4.838 10.579 1.00 . A A . 126 PHE CE2 1 1 9 26106 1 1 126 PHE CG C -4.424 3.641 9.790 1.00 . A A . 126 PHE CG 1 1 9 26107 1 1 126 PHE CZ C -5.795 4.969 11.811 1.00 . A A . 126 PHE CZ 1 1 9 26108 1 1 126 PHE H H -3.011 5.478 8.124 1.00 . A A . 126 PHE H 1 1 9 26109 1 1 126 PHE HA H -1.488 3.096 8.907 1.00 . A A . 126 PHE HA 1 1 9 26110 1 1 126 PHE HB2 H -4.287 2.899 7.780 1.00 . A A . 126 PHE HB2 1 1 9 26111 1 1 126 PHE HB3 H -3.520 1.872 8.975 1.00 . A A . 126 PHE HB3 1 1 9 26112 1 1 126 PHE HD1 H -2.873 3.355 11.215 1.00 . A A . 126 PHE HD1 1 1 9 26113 1 1 126 PHE HD2 H -6.108 4.056 8.560 1.00 . A A . 126 PHE HD2 1 1 9 26114 1 1 126 PHE HE1 H -4.111 4.554 13.040 1.00 . A A . 126 PHE HE1 1 1 9 26115 1 1 126 PHE HE2 H -7.346 5.255 10.385 1.00 . A A . 126 PHE HE2 1 1 9 26116 1 1 126 PHE HZ H -6.332 5.489 12.603 1.00 . A A . 126 PHE HZ 1 1 9 26117 1 1 126 PHE N N -2.386 4.936 8.685 1.00 . A A . 126 PHE N 1 1 9 26118 1 1 126 PHE O O -2.252 4.267 6.053 1.00 . A A . 126 PHE O 1 1 9 26119 1 1 127 THR C C -2.232 0.758 4.590 1.00 . A A . 127 THR C 1 1 9 26120 1 1 127 THR CA C -1.282 1.839 5.109 1.00 . A A . 127 THR CA 1 1 9 26121 1 1 127 THR CB C 0.194 1.445 5.022 1.00 . A A . 127 THR CB 1 1 9 26122 1 1 127 THR CG2 C 0.929 2.173 3.895 1.00 . A A . 127 THR CG2 1 1 9 26123 1 1 127 THR H H -1.414 1.410 7.143 1.00 . A A . 127 THR H 1 1 9 26124 1 1 127 THR HA H -1.456 2.733 4.510 1.00 . A A . 127 THR HA 1 1 9 26125 1 1 127 THR HB H 0.303 0.365 4.925 1.00 . A A . 127 THR HB 1 1 9 26126 1 1 127 THR HG1 H 1.765 1.957 6.151 1.00 . A A . 127 THR HG1 1 1 9 26127 1 1 127 THR HG21 H 1.695 2.820 4.320 1.00 . A A . 127 THR HG21 1 1 9 26128 1 1 127 THR HG22 H 1.396 1.442 3.234 1.00 . A A . 127 THR HG22 1 1 9 26129 1 1 127 THR HG23 H 0.219 2.774 3.327 1.00 . A A . 127 THR HG23 1 1 9 26130 1 1 127 THR N N -1.582 2.153 6.496 1.00 . A A . 127 THR N 1 1 9 26131 1 1 127 THR O O -2.549 -0.190 5.306 1.00 . A A . 127 THR O 1 1 9 26132 1 1 127 THR OG1 O 0.767 1.980 6.212 1.00 . A A . 127 THR OG1 1 1 9 26133 1 1 128 VAL C C -2.965 -0.490 1.401 1.00 . A A . 128 VAL C 1 1 9 26134 1 1 128 VAL CA C -3.565 -0.012 2.725 1.00 . A A . 128 VAL CA 1 1 9 26135 1 1 128 VAL CB C -4.950 0.619 2.560 1.00 . A A . 128 VAL CB 1 1 9 26136 1 1 128 VAL CG1 C -5.976 -0.422 2.106 1.00 . A A . 128 VAL CG1 1 1 9 26137 1 1 128 VAL CG2 C -5.398 1.303 3.854 1.00 . A A . 128 VAL CG2 1 1 9 26138 1 1 128 VAL H H -2.395 1.711 2.773 1.00 . A A . 128 VAL H 1 1 9 26139 1 1 128 VAL HA H -3.661 -0.865 3.396 1.00 . A A . 128 VAL HA 1 1 9 26140 1 1 128 VAL HB H -4.881 1.382 1.785 1.00 . A A . 128 VAL HB 1 1 9 26141 1 1 128 VAL HG11 H -5.508 -1.406 2.081 1.00 . A A . 128 VAL HG11 1 1 9 26142 1 1 128 VAL HG12 H -6.813 -0.435 2.804 1.00 . A A . 128 VAL HG12 1 1 9 26143 1 1 128 VAL HG13 H -6.336 -0.166 1.110 1.00 . A A . 128 VAL HG13 1 1 9 26144 1 1 128 VAL HG21 H -4.907 0.829 4.704 1.00 . A A . 128 VAL HG21 1 1 9 26145 1 1 128 VAL HG22 H -5.127 2.358 3.819 1.00 . A A . 128 VAL HG22 1 1 9 26146 1 1 128 VAL HG23 H -6.479 1.208 3.959 1.00 . A A . 128 VAL HG23 1 1 9 26147 1 1 128 VAL N N -2.658 0.937 3.348 1.00 . A A . 128 VAL N 1 1 9 26148 1 1 128 VAL O O -2.571 0.322 0.565 1.00 . A A . 128 VAL O 1 1 9 26149 1 1 129 ARG C C -3.290 -3.514 -0.461 1.00 . A A . 129 ARG C 1 1 9 26150 1 1 129 ARG CA C -2.369 -2.401 0.045 1.00 . A A . 129 ARG CA 1 1 9 26151 1 1 129 ARG CB C -0.975 -2.978 0.297 1.00 . A A . 129 ARG CB 1 1 9 26152 1 1 129 ARG CD C 0.895 -4.297 -0.763 1.00 . A A . 129 ARG CD 1 1 9 26153 1 1 129 ARG CG C -0.301 -3.377 -1.018 1.00 . A A . 129 ARG CG 1 1 9 26154 1 1 129 ARG CZ C 0.020 -6.614 -1.044 1.00 . A A . 129 ARG CZ 1 1 9 26155 1 1 129 ARG H H -3.237 -2.459 1.937 1.00 . A A . 129 ARG H 1 1 9 26156 1 1 129 ARG HA H -2.315 -1.581 -0.671 1.00 . A A . 129 ARG HA 1 1 9 26157 1 1 129 ARG HB2 H -0.361 -2.242 0.815 1.00 . A A . 129 ARG HB2 1 1 9 26158 1 1 129 ARG HB3 H -1.049 -3.848 0.950 1.00 . A A . 129 ARG HB3 1 1 9 26159 1 1 129 ARG HD2 H 1.816 -3.807 -1.079 1.00 . A A . 129 ARG HD2 1 1 9 26160 1 1 129 ARG HD3 H 0.990 -4.497 0.304 1.00 . A A . 129 ARG HD3 1 1 9 26161 1 1 129 ARG HE H 1.156 -5.652 -2.399 1.00 . A A . 129 ARG HE 1 1 9 26162 1 1 129 ARG HG2 H -1.021 -3.881 -1.662 1.00 . A A . 129 ARG HG2 1 1 9 26163 1 1 129 ARG HG3 H 0.030 -2.484 -1.547 1.00 . A A . 129 ARG HG3 1 1 9 26164 1 1 129 ARG HH11 H -0.502 -5.715 0.705 1.00 . A A . 129 ARG HH11 1 1 9 26165 1 1 129 ARG HH12 H -1.103 -7.326 0.495 1.00 . A A . 129 ARG HH12 1 1 9 26166 1 1 129 ARG HH21 H 0.363 -7.777 -2.676 1.00 . A A . 129 ARG HH21 1 1 9 26167 1 1 129 ARG HH22 H -0.608 -8.507 -1.440 1.00 . A A . 129 ARG HH22 1 1 9 26168 1 1 129 ARG N N -2.915 -1.805 1.252 1.00 . A A . 129 ARG N 1 1 9 26169 1 1 129 ARG NE N 0.722 -5.568 -1.502 1.00 . A A . 129 ARG NE 1 1 9 26170 1 1 129 ARG NH1 N -0.579 -6.546 0.153 1.00 . A A . 129 ARG NH1 1 1 9 26171 1 1 129 ARG NH2 N -0.084 -7.727 -1.782 1.00 . A A . 129 ARG NH2 1 1 9 26172 1 1 129 ARG O O -3.976 -4.163 0.327 1.00 . A A . 129 ARG O 1 1 9 26173 1 1 130 LYS C C -3.509 -6.101 -2.091 1.00 . A A . 130 LYS C 1 1 9 26174 1 1 130 LYS CA C -4.101 -4.723 -2.393 1.00 . A A . 130 LYS CA 1 1 9 26175 1 1 130 LYS CB C -4.272 -4.440 -3.886 1.00 . A A . 130 LYS CB 1 1 9 26176 1 1 130 LYS CD C -4.841 -5.738 -5.973 1.00 . A A . 130 LYS CD 1 1 9 26177 1 1 130 LYS CE C -4.105 -7.076 -6.073 1.00 . A A . 130 LYS CE 1 1 9 26178 1 1 130 LYS CG C -5.239 -5.438 -4.526 1.00 . A A . 130 LYS CG 1 1 9 26179 1 1 130 LYS H H -2.714 -3.168 -2.407 1.00 . A A . 130 LYS H 1 1 9 26180 1 1 130 LYS HA H -5.090 -4.664 -1.938 1.00 . A A . 130 LYS HA 1 1 9 26181 1 1 130 LYS HB2 H -4.644 -3.426 -4.029 1.00 . A A . 130 LYS HB2 1 1 9 26182 1 1 130 LYS HB3 H -3.304 -4.496 -4.384 1.00 . A A . 130 LYS HB3 1 1 9 26183 1 1 130 LYS HD2 H -5.731 -5.760 -6.601 1.00 . A A . 130 LYS HD2 1 1 9 26184 1 1 130 LYS HD3 H -4.203 -4.939 -6.351 1.00 . A A . 130 LYS HD3 1 1 9 26185 1 1 130 LYS HE2 H -4.380 -7.713 -5.233 1.00 . A A . 130 LYS HE2 1 1 9 26186 1 1 130 LYS HE3 H -4.407 -7.597 -6.981 1.00 . A A . 130 LYS HE3 1 1 9 26187 1 1 130 LYS HG2 H -5.247 -6.363 -3.949 1.00 . A A . 130 LYS HG2 1 1 9 26188 1 1 130 LYS HG3 H -6.252 -5.037 -4.500 1.00 . A A . 130 LYS HG3 1 1 9 26189 1 1 130 LYS HZ1 H -2.344 -6.548 -5.179 1.00 . A A . 130 LYS HZ1 1 1 9 26190 1 1 130 LYS HZ2 H -2.179 -7.721 -6.303 1.00 . A A . 130 LYS HZ2 1 1 9 26191 1 1 130 LYS HZ3 H -2.408 -6.173 -6.767 1.00 . A A . 130 LYS HZ3 1 1 9 26192 1 1 130 LYS N N -3.275 -3.700 -1.773 1.00 . A A . 130 LYS N 1 1 9 26193 1 1 130 LYS NZ N -2.640 -6.862 -6.081 1.00 . A A . 130 LYS NZ 1 1 9 26194 1 1 130 LYS O O -2.433 -6.440 -2.582 1.00 . A A . 130 LYS O 1 1 9 26195 1 1 131 LEU C C -4.677 -9.230 -1.618 1.00 . A A . 131 LEU C 1 1 9 26196 1 1 131 LEU CA C -3.799 -8.194 -0.913 1.00 . A A . 131 LEU CA 1 1 9 26197 1 1 131 LEU CB C -3.773 -8.343 0.609 1.00 . A A . 131 LEU CB 1 1 9 26198 1 1 131 LEU CD1 C -1.964 -9.758 1.651 1.00 . A A . 131 LEU CD1 1 1 9 26199 1 1 131 LEU CD2 C -4.401 -10.189 2.208 1.00 . A A . 131 LEU CD2 1 1 9 26200 1 1 131 LEU CG C -3.406 -9.730 1.140 1.00 . A A . 131 LEU CG 1 1 9 26201 1 1 131 LEU H H -5.113 -6.577 -0.891 1.00 . A A . 131 LEU H 1 1 9 26202 1 1 131 LEU HA H -2.775 -8.311 -1.267 1.00 . A A . 131 LEU HA 1 1 9 26203 1 1 131 LEU HB2 H -3.062 -7.622 1.013 1.00 . A A . 131 LEU HB2 1 1 9 26204 1 1 131 LEU HB3 H -4.755 -8.075 0.998 1.00 . A A . 131 LEU HB3 1 1 9 26205 1 1 131 LEU HD11 H -1.863 -10.533 2.411 1.00 . A A . 131 LEU HD11 1 1 9 26206 1 1 131 LEU HD12 H -1.289 -9.973 0.822 1.00 . A A . 131 LEU HD12 1 1 9 26207 1 1 131 LEU HD13 H -1.713 -8.790 2.083 1.00 . A A . 131 LEU HD13 1 1 9 26208 1 1 131 LEU HD21 H -3.905 -10.219 3.178 1.00 . A A . 131 LEU HD21 1 1 9 26209 1 1 131 LEU HD22 H -5.238 -9.492 2.249 1.00 . A A . 131 LEU HD22 1 1 9 26210 1 1 131 LEU HD23 H -4.770 -11.184 1.957 1.00 . A A . 131 LEU HD23 1 1 9 26211 1 1 131 LEU HG H -3.469 -10.440 0.315 1.00 . A A . 131 LEU HG 1 1 9 26212 1 1 131 LEU N N -4.238 -6.860 -1.286 1.00 . A A . 131 LEU N 1 1 9 26213 1 1 131 LEU O O -5.896 -9.233 -1.451 1.00 . A A . 131 LEU O 1 1 9 26214 1 1 132 GLY C C -5.570 -10.526 -4.251 1.00 . A A . 132 GLY C 1 1 9 26215 1 1 132 GLY CA C -4.730 -11.124 -3.120 1.00 . A A . 132 GLY CA 1 1 9 26216 1 1 132 GLY H H -3.032 -10.076 -2.520 1.00 . A A . 132 GLY H 1 1 9 26217 1 1 132 GLY HA2 H -4.013 -11.835 -3.532 1.00 . A A . 132 GLY HA2 1 1 9 26218 1 1 132 GLY HA3 H -5.374 -11.680 -2.439 1.00 . A A . 132 GLY HA3 1 1 9 26219 1 1 132 GLY N N -4.024 -10.085 -2.390 1.00 . A A . 132 GLY N 1 1 9 26220 1 1 132 GLY O O -5.044 -10.202 -5.315 1.00 . A A . 132 GLY O 1 1 9 26221 1 1 133 LYS C C -8.674 -8.804 -4.286 1.00 . A A . 133 LYS C 1 1 9 26222 1 1 133 LYS CA C -7.778 -9.844 -4.962 1.00 . A A . 133 LYS CA 1 1 9 26223 1 1 133 LYS CB C -8.554 -10.963 -5.661 1.00 . A A . 133 LYS CB 1 1 9 26224 1 1 133 LYS CD C -8.646 -10.788 -8.175 1.00 . A A . 133 LYS CD 1 1 9 26225 1 1 133 LYS CE C -7.803 -9.754 -8.923 1.00 . A A . 133 LYS CE 1 1 9 26226 1 1 133 LYS CG C -7.882 -11.356 -6.978 1.00 . A A . 133 LYS CG 1 1 9 26227 1 1 133 LYS H H -7.280 -10.664 -3.113 1.00 . A A . 133 LYS H 1 1 9 26228 1 1 133 LYS HA H -7.180 -9.343 -5.723 1.00 . A A . 133 LYS HA 1 1 9 26229 1 1 133 LYS HB2 H -8.616 -11.832 -5.006 1.00 . A A . 133 LYS HB2 1 1 9 26230 1 1 133 LYS HB3 H -9.576 -10.636 -5.854 1.00 . A A . 133 LYS HB3 1 1 9 26231 1 1 133 LYS HD2 H -8.921 -11.597 -8.852 1.00 . A A . 133 LYS HD2 1 1 9 26232 1 1 133 LYS HD3 H -9.574 -10.328 -7.834 1.00 . A A . 133 LYS HD3 1 1 9 26233 1 1 133 LYS HE2 H -8.429 -8.912 -9.221 1.00 . A A . 133 LYS HE2 1 1 9 26234 1 1 133 LYS HE3 H -7.031 -9.358 -8.262 1.00 . A A . 133 LYS HE3 1 1 9 26235 1 1 133 LYS HG2 H -6.855 -10.990 -6.990 1.00 . A A . 133 LYS HG2 1 1 9 26236 1 1 133 LYS HG3 H -7.833 -12.442 -7.055 1.00 . A A . 133 LYS HG3 1 1 9 26237 1 1 133 LYS HZ1 H -6.200 -10.145 -10.130 1.00 . A A . 133 LYS HZ1 1 1 9 26238 1 1 133 LYS HZ2 H -7.298 -11.354 -10.090 1.00 . A A . 133 LYS HZ2 1 1 9 26239 1 1 133 LYS HZ3 H -7.609 -9.997 -10.943 1.00 . A A . 133 LYS HZ3 1 1 9 26240 1 1 133 LYS N N -6.861 -10.398 -3.981 1.00 . A A . 133 LYS N 1 1 9 26241 1 1 133 LYS NZ N -7.177 -10.362 -10.118 1.00 . A A . 133 LYS NZ 1 1 9 26242 1 1 133 LYS O O -9.694 -8.401 -4.844 1.00 . A A . 133 LYS O 1 1 9 26243 1 1 134 GLN C C -8.060 -6.451 -1.624 1.00 . A A . 134 GLN C 1 1 9 26244 1 1 134 GLN CA C -9.013 -7.413 -2.337 1.00 . A A . 134 GLN CA 1 1 9 26245 1 1 134 GLN CB C -9.954 -8.091 -1.339 1.00 . A A . 134 GLN CB 1 1 9 26246 1 1 134 GLN CD C -11.900 -6.666 -2.077 1.00 . A A . 134 GLN CD 1 1 9 26247 1 1 134 GLN CG C -11.393 -8.093 -1.859 1.00 . A A . 134 GLN CG 1 1 9 26248 1 1 134 GLN H H -7.430 -8.731 -2.648 1.00 . A A . 134 GLN H 1 1 9 26249 1 1 134 GLN HA H -9.604 -6.870 -3.074 1.00 . A A . 134 GLN HA 1 1 9 26250 1 1 134 GLN HB2 H -9.626 -9.115 -1.161 1.00 . A A . 134 GLN HB2 1 1 9 26251 1 1 134 GLN HB3 H -9.911 -7.571 -0.382 1.00 . A A . 134 GLN HB3 1 1 9 26252 1 1 134 GLN HE21 H -12.894 -6.801 -0.318 1.00 . A A . 134 GLN HE21 1 1 9 26253 1 1 134 GLN HE22 H -13.067 -5.293 -1.154 1.00 . A A . 134 GLN HE22 1 1 9 26254 1 1 134 GLN HG2 H -11.444 -8.649 -2.796 1.00 . A A . 134 GLN HG2 1 1 9 26255 1 1 134 GLN HG3 H -12.040 -8.608 -1.148 1.00 . A A . 134 GLN HG3 1 1 9 26256 1 1 134 GLN N N -8.260 -8.399 -3.095 1.00 . A A . 134 GLN N 1 1 9 26257 1 1 134 GLN NE2 N -12.685 -6.216 -1.103 1.00 . A A . 134 GLN NE2 1 1 9 26258 1 1 134 GLN O O -6.885 -6.762 -1.435 1.00 . A A . 134 GLN O 1 1 9 26259 1 1 134 GLN OE1 O -11.599 -6.017 -3.065 1.00 . A A . 134 GLN OE1 1 1 9 26260 1 1 135 TRP C C -7.810 -4.631 0.930 1.00 . A A . 135 TRP C 1 1 9 26261 1 1 135 TRP CA C -7.814 -4.292 -0.562 1.00 . A A . 135 TRP CA 1 1 9 26262 1 1 135 TRP CB C -8.346 -2.888 -0.855 1.00 . A A . 135 TRP CB 1 1 9 26263 1 1 135 TRP CD1 C -10.359 -2.596 -2.445 1.00 . A A . 135 TRP CD1 1 1 9 26264 1 1 135 TRP CD2 C -8.425 -2.790 -3.508 1.00 . A A . 135 TRP CD2 1 1 9 26265 1 1 135 TRP CE2 C -9.409 -2.641 -4.464 1.00 . A A . 135 TRP CE2 1 1 9 26266 1 1 135 TRP CE3 C -7.073 -2.939 -3.865 1.00 . A A . 135 TRP CE3 1 1 9 26267 1 1 135 TRP CG C -9.050 -2.759 -2.208 1.00 . A A . 135 TRP CG 1 1 9 26268 1 1 135 TRP CH2 C -7.805 -2.772 -6.218 1.00 . A A . 135 TRP CH2 1 1 9 26269 1 1 135 TRP CZ2 C -9.145 -2.626 -5.839 1.00 . A A . 135 TRP CZ2 1 1 9 26270 1 1 135 TRP CZ3 C -6.826 -2.922 -5.243 1.00 . A A . 135 TRP CZ3 1 1 9 26271 1 1 135 TRP H H -9.558 -5.057 -1.407 1.00 . A A . 135 TRP H 1 1 9 26272 1 1 135 TRP HA H -6.799 -4.336 -0.957 1.00 . A A . 135 TRP HA 1 1 9 26273 1 1 135 TRP HB2 H -9.043 -2.603 -0.066 1.00 . A A . 135 TRP HB2 1 1 9 26274 1 1 135 TRP HB3 H -7.517 -2.182 -0.819 1.00 . A A . 135 TRP HB3 1 1 9 26275 1 1 135 TRP HD1 H -11.120 -2.532 -1.667 1.00 . A A . 135 TRP HD1 1 1 9 26276 1 1 135 TRP HE1 H -11.601 -2.387 -4.257 1.00 . A A . 135 TRP HE1 1 1 9 26277 1 1 135 TRP HE3 H -6.278 -3.058 -3.129 1.00 . A A . 135 TRP HE3 1 1 9 26278 1 1 135 TRP HH2 H -7.531 -2.770 -7.273 1.00 . A A . 135 TRP HH2 1 1 9 26279 1 1 135 TRP HZ2 H -9.941 -2.507 -6.575 1.00 . A A . 135 TRP HZ2 1 1 9 26280 1 1 135 TRP HZ3 H -5.794 -3.033 -5.574 1.00 . A A . 135 TRP HZ3 1 1 9 26281 1 1 135 TRP N N -8.601 -5.302 -1.249 1.00 . A A . 135 TRP N 1 1 9 26282 1 1 135 TRP NE1 N -10.622 -2.519 -3.797 1.00 . A A . 135 TRP NE1 1 1 9 26283 1 1 135 TRP O O -8.846 -4.981 1.494 1.00 . A A . 135 TRP O 1 1 9 26284 1 1 136 PHE C C -5.693 -3.697 3.647 1.00 . A A . 136 PHE C 1 1 9 26285 1 1 136 PHE CA C -6.481 -4.803 2.944 1.00 . A A . 136 PHE CA 1 1 9 26286 1 1 136 PHE CB C -5.702 -6.116 3.051 1.00 . A A . 136 PHE CB 1 1 9 26287 1 1 136 PHE CD1 C -6.919 -7.458 1.322 1.00 . A A . 136 PHE CD1 1 1 9 26288 1 1 136 PHE CD2 C -6.774 -8.333 3.504 1.00 . A A . 136 PHE CD2 1 1 9 26289 1 1 136 PHE CE1 C -7.654 -8.601 0.912 1.00 . A A . 136 PHE CE1 1 1 9 26290 1 1 136 PHE CE2 C -7.509 -9.477 3.094 1.00 . A A . 136 PHE CE2 1 1 9 26291 1 1 136 PHE CG C -6.494 -7.348 2.609 1.00 . A A . 136 PHE CG 1 1 9 26292 1 1 136 PHE CZ C -7.934 -9.587 1.807 1.00 . A A . 136 PHE CZ 1 1 9 26293 1 1 136 PHE H H -5.796 -4.229 1.062 1.00 . A A . 136 PHE H 1 1 9 26294 1 1 136 PHE HA H -7.482 -4.862 3.371 1.00 . A A . 136 PHE HA 1 1 9 26295 1 1 136 PHE HB2 H -4.799 -6.041 2.445 1.00 . A A . 136 PHE HB2 1 1 9 26296 1 1 136 PHE HB3 H -5.382 -6.253 4.084 1.00 . A A . 136 PHE HB3 1 1 9 26297 1 1 136 PHE HD1 H -6.695 -6.668 0.605 1.00 . A A . 136 PHE HD1 1 1 9 26298 1 1 136 PHE HD2 H -6.433 -8.245 4.536 1.00 . A A . 136 PHE HD2 1 1 9 26299 1 1 136 PHE HE1 H -7.994 -8.689 -0.120 1.00 . A A . 136 PHE HE1 1 1 9 26300 1 1 136 PHE HE2 H -7.733 -10.266 3.811 1.00 . A A . 136 PHE HE2 1 1 9 26301 1 1 136 PHE HZ H -8.498 -10.464 1.492 1.00 . A A . 136 PHE HZ 1 1 9 26302 1 1 136 PHE N N -6.633 -4.514 1.528 1.00 . A A . 136 PHE N 1 1 9 26303 1 1 136 PHE O O -4.720 -3.179 3.101 1.00 . A A . 136 PHE O 1 1 9 26304 1 1 137 ASN C C -4.425 -2.970 6.528 1.00 . A A . 137 ASN C 1 1 9 26305 1 1 137 ASN CA C -5.490 -2.332 5.634 1.00 . A A . 137 ASN CA 1 1 9 26306 1 1 137 ASN CB C -6.494 -1.611 6.535 1.00 . A A . 137 ASN CB 1 1 9 26307 1 1 137 ASN CG C -6.335 -0.093 6.428 1.00 . A A . 137 ASN CG 1 1 9 26308 1 1 137 ASN H H -6.933 -3.794 5.287 1.00 . A A . 137 ASN H 1 1 9 26309 1 1 137 ASN HA H -5.064 -1.645 4.903 1.00 . A A . 137 ASN HA 1 1 9 26310 1 1 137 ASN HB2 H -7.509 -1.894 6.256 1.00 . A A . 137 ASN HB2 1 1 9 26311 1 1 137 ASN HB3 H -6.349 -1.922 7.569 1.00 . A A . 137 ASN HB3 1 1 9 26312 1 1 137 ASN HD21 H -4.553 -0.259 7.374 1.00 . A A . 137 ASN HD21 1 1 9 26313 1 1 137 ASN HD22 H -5.010 1.352 6.934 1.00 . A A . 137 ASN HD22 1 1 9 26314 1 1 137 ASN N N -6.141 -3.368 4.850 1.00 . A A . 137 ASN N 1 1 9 26315 1 1 137 ASN ND2 N -5.206 0.372 6.956 1.00 . A A . 137 ASN ND2 1 1 9 26316 1 1 137 ASN O O -4.566 -4.119 6.945 1.00 . A A . 137 ASN O 1 1 9 26317 1 1 137 ASN OD1 O -7.181 0.610 5.900 1.00 . A A . 137 ASN OD1 1 1 9 26318 1 1 138 LEU C C -1.765 -1.512 8.481 1.00 . A A . 138 LEU C 1 1 9 26319 1 1 138 LEU CA C -2.295 -2.672 7.634 1.00 . A A . 138 LEU CA 1 1 9 26320 1 1 138 LEU CB C -1.221 -3.352 6.782 1.00 . A A . 138 LEU CB 1 1 9 26321 1 1 138 LEU CD1 C -0.297 -4.573 8.786 1.00 . A A . 138 LEU CD1 1 1 9 26322 1 1 138 LEU CD2 C -1.699 -5.811 7.072 1.00 . A A . 138 LEU CD2 1 1 9 26323 1 1 138 LEU CG C -0.691 -4.686 7.312 1.00 . A A . 138 LEU CG 1 1 9 26324 1 1 138 LEU H H -3.276 -1.264 6.454 1.00 . A A . 138 LEU H 1 1 9 26325 1 1 138 LEU HA H -2.704 -3.429 8.303 1.00 . A A . 138 LEU HA 1 1 9 26326 1 1 138 LEU HB2 H -1.627 -3.516 5.784 1.00 . A A . 138 LEU HB2 1 1 9 26327 1 1 138 LEU HB3 H -0.381 -2.666 6.676 1.00 . A A . 138 LEU HB3 1 1 9 26328 1 1 138 LEU HD11 H -1.188 -4.393 9.387 1.00 . A A . 138 LEU HD11 1 1 9 26329 1 1 138 LEU HD12 H 0.177 -5.500 9.108 1.00 . A A . 138 LEU HD12 1 1 9 26330 1 1 138 LEU HD13 H 0.400 -3.745 8.914 1.00 . A A . 138 LEU HD13 1 1 9 26331 1 1 138 LEU HD21 H -2.194 -5.658 6.113 1.00 . A A . 138 LEU HD21 1 1 9 26332 1 1 138 LEU HD22 H -1.179 -6.769 7.064 1.00 . A A . 138 LEU HD22 1 1 9 26333 1 1 138 LEU HD23 H -2.443 -5.808 7.869 1.00 . A A . 138 LEU HD23 1 1 9 26334 1 1 138 LEU HG H 0.212 -4.939 6.756 1.00 . A A . 138 LEU HG 1 1 9 26335 1 1 138 LEU N N -3.383 -2.197 6.797 1.00 . A A . 138 LEU N 1 1 9 26336 1 1 138 LEU O O -1.555 -0.413 7.971 1.00 . A A . 138 LEU O 1 1 9 26337 1 1 139 ASN C C -1.057 -1.367 12.099 1.00 . A A . 139 ASN C 1 1 9 26338 1 1 139 ASN CA C -1.064 -0.793 10.681 1.00 . A A . 139 ASN CA 1 1 9 26339 1 1 139 ASN CB C -1.955 0.450 10.677 1.00 . A A . 139 ASN CB 1 1 9 26340 1 1 139 ASN CG C -1.403 1.523 11.619 1.00 . A A . 139 ASN CG 1 1 9 26341 1 1 139 ASN H H -1.739 -2.695 10.165 1.00 . A A . 139 ASN H 1 1 9 26342 1 1 139 ASN HA H -0.063 -0.551 10.324 1.00 . A A . 139 ASN HA 1 1 9 26343 1 1 139 ASN HB2 H -2.023 0.850 9.666 1.00 . A A . 139 ASN HB2 1 1 9 26344 1 1 139 ASN HB3 H -2.966 0.179 10.982 1.00 . A A . 139 ASN HB3 1 1 9 26345 1 1 139 ASN HD21 H -2.873 1.058 12.932 1.00 . A A . 139 ASN HD21 1 1 9 26346 1 1 139 ASN HD22 H -1.797 2.317 13.439 1.00 . A A . 139 ASN HD22 1 1 9 26347 1 1 139 ASN N N -1.565 -1.798 9.759 1.00 . A A . 139 ASN N 1 1 9 26348 1 1 139 ASN ND2 N -2.080 1.642 12.758 1.00 . A A . 139 ASN ND2 1 1 9 26349 1 1 139 ASN O O 0.002 -1.669 12.646 1.00 . A A . 139 ASN O 1 1 9 26350 1 1 139 ASN OD1 O -0.428 2.196 11.331 1.00 . A A . 139 ASN OD1 1 1 9 26351 1 1 140 SER C C -3.861 -1.947 14.440 1.00 . A A . 140 SER C 1 1 9 26352 1 1 140 SER CA C -2.399 -2.030 14.000 1.00 . A A . 140 SER CA 1 1 9 26353 1 1 140 SER CB C -1.503 -1.281 14.988 1.00 . A A . 140 SER CB 1 1 9 26354 1 1 140 SER H H -3.110 -1.250 12.204 1.00 . A A . 140 SER H 1 1 9 26355 1 1 140 SER HA H -2.077 -3.070 13.935 1.00 . A A . 140 SER HA 1 1 9 26356 1 1 140 SER HB2 H -0.468 -1.594 14.849 1.00 . A A . 140 SER HB2 1 1 9 26357 1 1 140 SER HB3 H -1.544 -0.212 14.777 1.00 . A A . 140 SER HB3 1 1 9 26358 1 1 140 SER HG H -2.788 -1.106 16.513 1.00 . A A . 140 SER HG 1 1 9 26359 1 1 140 SER N N -2.253 -1.499 12.655 1.00 . A A . 140 SER N 1 1 9 26360 1 1 140 SER O O -4.324 -2.768 15.230 1.00 . A A . 140 SER O 1 1 9 26361 1 1 140 SER OG O -1.890 -1.512 16.340 1.00 . A A . 140 SER OG 1 1 9 26362 1 1 141 LEU C C -6.778 -1.886 13.644 1.00 . A A . 141 LEU C 1 1 9 26363 1 1 141 LEU CA C -5.950 -0.744 14.238 1.00 . A A . 141 LEU CA 1 1 9 26364 1 1 141 LEU CB C -6.410 0.645 13.792 1.00 . A A . 141 LEU CB 1 1 9 26365 1 1 141 LEU CD1 C -8.345 0.196 12.237 1.00 . A A . 141 LEU CD1 1 1 9 26366 1 1 141 LEU CD2 C -6.829 2.192 11.844 1.00 . A A . 141 LEU CD2 1 1 9 26367 1 1 141 LEU CG C -6.924 0.752 12.355 1.00 . A A . 141 LEU CG 1 1 9 26368 1 1 141 LEU H H -4.166 -0.282 13.267 1.00 . A A . 141 LEU H 1 1 9 26369 1 1 141 LEU HA H -6.040 -0.781 15.323 1.00 . A A . 141 LEU HA 1 1 9 26370 1 1 141 LEU HB2 H -7.201 0.978 14.465 1.00 . A A . 141 LEU HB2 1 1 9 26371 1 1 141 LEU HB3 H -5.577 1.338 13.912 1.00 . A A . 141 LEU HB3 1 1 9 26372 1 1 141 LEU HD11 H -8.766 0.062 13.234 1.00 . A A . 141 LEU HD11 1 1 9 26373 1 1 141 LEU HD12 H -8.962 0.893 11.671 1.00 . A A . 141 LEU HD12 1 1 9 26374 1 1 141 LEU HD13 H -8.317 -0.765 11.723 1.00 . A A . 141 LEU HD13 1 1 9 26375 1 1 141 LEU HD21 H -7.831 2.610 11.748 1.00 . A A . 141 LEU HD21 1 1 9 26376 1 1 141 LEU HD22 H -6.252 2.790 12.550 1.00 . A A . 141 LEU HD22 1 1 9 26377 1 1 141 LEU HD23 H -6.336 2.200 10.872 1.00 . A A . 141 LEU HD23 1 1 9 26378 1 1 141 LEU HG H -6.285 0.142 11.717 1.00 . A A . 141 LEU HG 1 1 9 26379 1 1 141 LEU N N -4.549 -0.946 13.909 1.00 . A A . 141 LEU N 1 1 9 26380 1 1 141 LEU O O -7.870 -2.182 14.127 1.00 . A A . 141 LEU O 1 1 9 26381 1 1 142 LEU C C -6.463 -4.918 12.581 1.00 . A A . 142 LEU C 1 1 9 26382 1 1 142 LEU CA C -6.901 -3.599 11.942 1.00 . A A . 142 LEU CA 1 1 9 26383 1 1 142 LEU CB C -6.664 -3.540 10.431 1.00 . A A . 142 LEU CB 1 1 9 26384 1 1 142 LEU CD1 C -5.414 -1.383 10.056 1.00 . A A . 142 LEU CD1 1 1 9 26385 1 1 142 LEU CD2 C -4.169 -3.469 10.787 1.00 . A A . 142 LEU CD2 1 1 9 26386 1 1 142 LEU CG C -5.344 -2.909 9.983 1.00 . A A . 142 LEU CG 1 1 9 26387 1 1 142 LEU H H -5.338 -2.250 12.219 1.00 . A A . 142 LEU H 1 1 9 26388 1 1 142 LEU HA H -7.971 -3.474 12.105 1.00 . A A . 142 LEU HA 1 1 9 26389 1 1 142 LEU HB2 H -6.712 -4.555 10.036 1.00 . A A . 142 LEU HB2 1 1 9 26390 1 1 142 LEU HB3 H -7.483 -2.983 9.977 1.00 . A A . 142 LEU HB3 1 1 9 26391 1 1 142 LEU HD11 H -4.791 -1.029 10.878 1.00 . A A . 142 LEU HD11 1 1 9 26392 1 1 142 LEU HD12 H -5.054 -0.958 9.119 1.00 . A A . 142 LEU HD12 1 1 9 26393 1 1 142 LEU HD13 H -6.445 -1.073 10.223 1.00 . A A . 142 LEU HD13 1 1 9 26394 1 1 142 LEU HD21 H -4.531 -3.854 11.740 1.00 . A A . 142 LEU HD21 1 1 9 26395 1 1 142 LEU HD22 H -3.695 -4.274 10.226 1.00 . A A . 142 LEU HD22 1 1 9 26396 1 1 142 LEU HD23 H -3.443 -2.676 10.969 1.00 . A A . 142 LEU HD23 1 1 9 26397 1 1 142 LEU HG H -5.175 -3.175 8.940 1.00 . A A . 142 LEU HG 1 1 9 26398 1 1 142 LEU N N -6.227 -2.497 12.606 1.00 . A A . 142 LEU N 1 1 9 26399 1 1 142 LEU O O -6.952 -5.985 12.210 1.00 . A A . 142 LEU O 1 1 9 26400 1 1 143 THR C C -4.698 -7.081 13.228 1.00 . A A . 143 THR C 1 1 9 26401 1 1 143 THR CA C -5.039 -5.973 14.227 1.00 . A A . 143 THR CA 1 1 9 26402 1 1 143 THR CB C -6.078 -6.394 15.268 1.00 . A A . 143 THR CB 1 1 9 26403 1 1 143 THR CG2 C -6.935 -7.571 14.798 1.00 . A A . 143 THR CG2 1 1 9 26404 1 1 143 THR H H -5.156 -3.932 13.829 1.00 . A A . 143 THR H 1 1 9 26405 1 1 143 THR HA H -4.112 -5.699 14.729 1.00 . A A . 143 THR HA 1 1 9 26406 1 1 143 THR HB H -6.703 -5.549 15.558 1.00 . A A . 143 THR HB 1 1 9 26407 1 1 143 THR HG1 H -4.681 -6.237 16.692 1.00 . A A . 143 THR HG1 1 1 9 26408 1 1 143 THR HG21 H -7.016 -7.551 13.711 1.00 . A A . 143 THR HG21 1 1 9 26409 1 1 143 THR HG22 H -6.471 -8.506 15.111 1.00 . A A . 143 THR HG22 1 1 9 26410 1 1 143 THR HG23 H -7.930 -7.495 15.238 1.00 . A A . 143 THR HG23 1 1 9 26411 1 1 143 THR N N -5.548 -4.803 13.532 1.00 . A A . 143 THR N 1 1 9 26412 1 1 143 THR O O -4.741 -8.262 13.567 1.00 . A A . 143 THR O 1 1 9 26413 1 1 143 THR OG1 O -5.303 -6.934 16.335 1.00 . A A . 143 THR OG1 1 1 9 26414 1 1 144 GLY C C -4.512 -7.108 9.604 1.00 . A A . 144 GLY C 1 1 9 26415 1 1 144 GLY CA C -4.018 -7.600 10.966 1.00 . A A . 144 GLY CA 1 1 9 26416 1 1 144 GLY H H -4.334 -5.696 11.749 1.00 . A A . 144 GLY H 1 1 9 26417 1 1 144 GLY HA2 H -2.937 -7.734 10.937 1.00 . A A . 144 GLY HA2 1 1 9 26418 1 1 144 GLY HA3 H -4.455 -8.574 11.185 1.00 . A A . 144 GLY HA3 1 1 9 26419 1 1 144 GLY N N -4.366 -6.659 12.016 1.00 . A A . 144 GLY N 1 1 9 26420 1 1 144 GLY O O -4.918 -5.955 9.465 1.00 . A A . 144 GLY O 1 1 9 26421 1 1 145 PRO C C -6.424 -7.650 7.177 1.00 . A A . 145 PRO C 1 1 9 26422 1 1 145 PRO CA C -4.898 -7.704 7.260 1.00 . A A . 145 PRO CA 1 1 9 26423 1 1 145 PRO CB C -4.293 -8.783 6.376 1.00 . A A . 145 PRO CB 1 1 9 26424 1 1 145 PRO CD C -3.986 -9.406 8.733 1.00 . A A . 145 PRO CD 1 1 9 26425 1 1 145 PRO CG C -3.930 -9.929 7.307 1.00 . A A . 145 PRO CG 1 1 9 26426 1 1 145 PRO HA H -4.577 -6.792 7.003 1.00 . A A . 145 PRO HA 1 1 9 26427 1 1 145 PRO HB2 H -5.003 -9.107 5.615 1.00 . A A . 145 PRO HB2 1 1 9 26428 1 1 145 PRO HB3 H -3.412 -8.411 5.853 1.00 . A A . 145 PRO HB3 1 1 9 26429 1 1 145 PRO HD2 H -4.660 -10.003 9.348 1.00 . A A . 145 PRO HD2 1 1 9 26430 1 1 145 PRO HD3 H -3.005 -9.444 9.207 1.00 . A A . 145 PRO HD3 1 1 9 26431 1 1 145 PRO HG2 H -4.623 -10.760 7.177 1.00 . A A . 145 PRO HG2 1 1 9 26432 1 1 145 PRO HG3 H -2.934 -10.306 7.077 1.00 . A A . 145 PRO HG3 1 1 9 26433 1 1 145 PRO N N -4.460 -8.031 8.606 1.00 . A A . 145 PRO N 1 1 9 26434 1 1 145 PRO O O -7.052 -8.548 6.619 1.00 . A A . 145 PRO O 1 1 9 26435 1 1 146 GLU C C -8.962 -6.480 6.310 1.00 . A A . 146 GLU C 1 1 9 26436 1 1 146 GLU CA C -8.420 -6.403 7.739 1.00 . A A . 146 GLU CA 1 1 9 26437 1 1 146 GLU CB C -8.805 -5.079 8.401 1.00 . A A . 146 GLU CB 1 1 9 26438 1 1 146 GLU CD C -10.684 -3.467 8.885 1.00 . A A . 146 GLU CD 1 1 9 26439 1 1 146 GLU CG C -10.304 -4.807 8.251 1.00 . A A . 146 GLU CG 1 1 9 26440 1 1 146 GLU H H -6.461 -5.860 8.194 1.00 . A A . 146 GLU H 1 1 9 26441 1 1 146 GLU HA H -8.818 -7.227 8.331 1.00 . A A . 146 GLU HA 1 1 9 26442 1 1 146 GLU HB2 H -8.541 -5.106 9.458 1.00 . A A . 146 GLU HB2 1 1 9 26443 1 1 146 GLU HB3 H -8.238 -4.264 7.951 1.00 . A A . 146 GLU HB3 1 1 9 26444 1 1 146 GLU HG2 H -10.572 -4.803 7.195 1.00 . A A . 146 GLU HG2 1 1 9 26445 1 1 146 GLU HG3 H -10.871 -5.610 8.722 1.00 . A A . 146 GLU HG3 1 1 9 26446 1 1 146 GLU N N -6.978 -6.586 7.742 1.00 . A A . 146 GLU N 1 1 9 26447 1 1 146 GLU O O -8.294 -6.063 5.366 1.00 . A A . 146 GLU O 1 1 9 26448 1 1 146 GLU OE1 O -10.665 -3.404 10.133 1.00 . A A . 146 GLU OE1 1 1 9 26449 1 1 146 GLU OE2 O -10.984 -2.536 8.107 1.00 . A A . 146 GLU OE2 1 1 9 26450 1 1 147 LEU C C -11.709 -5.945 4.650 1.00 . A A . 147 LEU C 1 1 9 26451 1 1 147 LEU CA C -10.807 -7.155 4.900 1.00 . A A . 147 LEU CA 1 1 9 26452 1 1 147 LEU CB C -11.537 -8.496 4.801 1.00 . A A . 147 LEU CB 1 1 9 26453 1 1 147 LEU CD1 C -11.593 -10.880 3.980 1.00 . A A . 147 LEU CD1 1 1 9 26454 1 1 147 LEU CD2 C -11.140 -8.982 2.359 1.00 . A A . 147 LEU CD2 1 1 9 26455 1 1 147 LEU CG C -10.970 -9.495 3.790 1.00 . A A . 147 LEU CG 1 1 9 26456 1 1 147 LEU H H -10.704 -7.355 6.971 1.00 . A A . 147 LEU H 1 1 9 26457 1 1 147 LEU HA H -10.020 -7.160 4.146 1.00 . A A . 147 LEU HA 1 1 9 26458 1 1 147 LEU HB2 H -11.531 -8.964 5.786 1.00 . A A . 147 LEU HB2 1 1 9 26459 1 1 147 LEU HB3 H -12.579 -8.303 4.547 1.00 . A A . 147 LEU HB3 1 1 9 26460 1 1 147 LEU HD11 H -12.349 -11.046 3.213 1.00 . A A . 147 LEU HD11 1 1 9 26461 1 1 147 LEU HD12 H -10.817 -11.641 3.896 1.00 . A A . 147 LEU HD12 1 1 9 26462 1 1 147 LEU HD13 H -12.055 -10.938 4.965 1.00 . A A . 147 LEU HD13 1 1 9 26463 1 1 147 LEU HD21 H -11.861 -9.607 1.831 1.00 . A A . 147 LEU HD21 1 1 9 26464 1 1 147 LEU HD22 H -11.500 -7.953 2.382 1.00 . A A . 147 LEU HD22 1 1 9 26465 1 1 147 LEU HD23 H -10.180 -9.019 1.843 1.00 . A A . 147 LEU HD23 1 1 9 26466 1 1 147 LEU HG H -9.900 -9.595 3.971 1.00 . A A . 147 LEU HG 1 1 9 26467 1 1 147 LEU N N -10.168 -7.018 6.197 1.00 . A A . 147 LEU N 1 1 9 26468 1 1 147 LEU O O -12.602 -5.657 5.446 1.00 . A A . 147 LEU O 1 1 9 26469 1 1 148 ILE C C -12.866 -4.322 1.808 1.00 . A A . 148 ILE C 1 1 9 26470 1 1 148 ILE CA C -12.222 -4.096 3.177 1.00 . A A . 148 ILE CA 1 1 9 26471 1 1 148 ILE CB C -11.357 -2.836 3.250 1.00 . A A . 148 ILE CB 1 1 9 26472 1 1 148 ILE CD1 C -9.500 -1.727 4.547 1.00 . A A . 148 ILE CD1 1 1 9 26473 1 1 148 ILE CG1 C -10.653 -2.732 4.604 1.00 . A A . 148 ILE CG1 1 1 9 26474 1 1 148 ILE CG2 C -12.181 -1.586 2.934 1.00 . A A . 148 ILE CG2 1 1 9 26475 1 1 148 ILE H H -10.717 -5.510 2.900 1.00 . A A . 148 ILE H 1 1 9 26476 1 1 148 ILE HA H -13.014 -3.986 3.917 1.00 . A A . 148 ILE HA 1 1 9 26477 1 1 148 ILE HB H -10.580 -2.911 2.488 1.00 . A A . 148 ILE HB 1 1 9 26478 1 1 148 ILE HD11 H -9.564 -1.053 5.401 1.00 . A A . 148 ILE HD11 1 1 9 26479 1 1 148 ILE HD12 H -8.551 -2.261 4.577 1.00 . A A . 148 ILE HD12 1 1 9 26480 1 1 148 ILE HD13 H -9.565 -1.152 3.624 1.00 . A A . 148 ILE HD13 1 1 9 26481 1 1 148 ILE HG12 H -11.369 -2.427 5.368 1.00 . A A . 148 ILE HG12 1 1 9 26482 1 1 148 ILE HG13 H -10.272 -3.711 4.897 1.00 . A A . 148 ILE HG13 1 1 9 26483 1 1 148 ILE HG21 H -12.676 -1.239 3.841 1.00 . A A . 148 ILE HG21 1 1 9 26484 1 1 148 ILE HG22 H -11.523 -0.803 2.557 1.00 . A A . 148 ILE HG22 1 1 9 26485 1 1 148 ILE HG23 H -12.930 -1.826 2.180 1.00 . A A . 148 ILE HG23 1 1 9 26486 1 1 148 ILE N N -11.445 -5.269 3.542 1.00 . A A . 148 ILE N 1 1 9 26487 1 1 148 ILE O O -12.175 -4.624 0.835 1.00 . A A . 148 ILE O 1 1 9 26488 1 1 149 SER C C -14.669 -3.174 -0.404 1.00 . A A . 149 SER C 1 1 9 26489 1 1 149 SER CA C -14.926 -4.350 0.540 1.00 . A A . 149 SER CA 1 1 9 26490 1 1 149 SER CB C -16.424 -4.492 0.817 1.00 . A A . 149 SER CB 1 1 9 26491 1 1 149 SER H H -14.735 -3.921 2.570 1.00 . A A . 149 SER H 1 1 9 26492 1 1 149 SER HA H -14.547 -5.276 0.110 1.00 . A A . 149 SER HA 1 1 9 26493 1 1 149 SER HB2 H -16.593 -4.520 1.893 1.00 . A A . 149 SER HB2 1 1 9 26494 1 1 149 SER HB3 H -16.948 -3.616 0.435 1.00 . A A . 149 SER HB3 1 1 9 26495 1 1 149 SER HG H -16.701 -5.716 -0.742 1.00 . A A . 149 SER HG 1 1 9 26496 1 1 149 SER N N -14.181 -4.167 1.775 1.00 . A A . 149 SER N 1 1 9 26497 1 1 149 SER O O -14.397 -2.061 0.043 1.00 . A A . 149 SER O 1 1 9 26498 1 1 149 SER OG O -16.968 -5.666 0.221 1.00 . A A . 149 SER OG 1 1 9 26499 1 1 150 ASP C C -15.493 -1.265 -2.450 1.00 . A A . 150 ASP C 1 1 9 26500 1 1 150 ASP CA C -14.548 -2.441 -2.706 1.00 . A A . 150 ASP CA 1 1 9 26501 1 1 150 ASP CB C -14.838 -2.984 -4.107 1.00 . A A . 150 ASP CB 1 1 9 26502 1 1 150 ASP CG C -13.933 -4.134 -4.555 1.00 . A A . 150 ASP CG 1 1 9 26503 1 1 150 ASP H H -14.988 -4.369 -2.050 1.00 . A A . 150 ASP H 1 1 9 26504 1 1 150 ASP HA H -13.499 -2.162 -2.610 1.00 . A A . 150 ASP HA 1 1 9 26505 1 1 150 ASP HB2 H -15.873 -3.322 -4.142 1.00 . A A . 150 ASP HB2 1 1 9 26506 1 1 150 ASP HB3 H -14.744 -2.168 -4.823 1.00 . A A . 150 ASP HB3 1 1 9 26507 1 1 150 ASP N N -14.766 -3.461 -1.694 1.00 . A A . 150 ASP N 1 1 9 26508 1 1 150 ASP O O -15.134 -0.113 -2.688 1.00 . A A . 150 ASP O 1 1 9 26509 1 1 150 ASP OD1 O -13.975 -5.185 -3.880 1.00 . A A . 150 ASP OD1 1 1 9 26510 1 1 150 ASP OD2 O -13.219 -3.935 -5.561 1.00 . A A . 150 ASP OD2 1 1 9 26511 1 1 151 THR C C -17.442 0.020 -0.293 1.00 . A A . 151 THR C 1 1 9 26512 1 1 151 THR CA C -17.681 -0.582 -1.679 1.00 . A A . 151 THR CA 1 1 9 26513 1 1 151 THR CB C -19.062 -1.220 -1.835 1.00 . A A . 151 THR CB 1 1 9 26514 1 1 151 THR CG2 C -19.585 -1.813 -0.525 1.00 . A A . 151 THR CG2 1 1 9 26515 1 1 151 THR H H -16.966 -2.536 -1.780 1.00 . A A . 151 THR H 1 1 9 26516 1 1 151 THR HA H -17.570 0.227 -2.402 1.00 . A A . 151 THR HA 1 1 9 26517 1 1 151 THR HB H -19.058 -1.969 -2.627 1.00 . A A . 151 THR HB 1 1 9 26518 1 1 151 THR HG1 H -20.847 -0.446 -2.304 1.00 . A A . 151 THR HG1 1 1 9 26519 1 1 151 THR HG21 H -18.942 -2.638 -0.217 1.00 . A A . 151 THR HG21 1 1 9 26520 1 1 151 THR HG22 H -19.584 -1.044 0.248 1.00 . A A . 151 THR HG22 1 1 9 26521 1 1 151 THR HG23 H -20.601 -2.180 -0.672 1.00 . A A . 151 THR HG23 1 1 9 26522 1 1 151 THR N N -16.682 -1.596 -1.970 1.00 . A A . 151 THR N 1 1 9 26523 1 1 151 THR O O -17.980 1.078 0.029 1.00 . A A . 151 THR O 1 1 9 26524 1 1 151 THR OG1 O -19.929 -0.117 -2.086 1.00 . A A . 151 THR OG1 1 1 9 26525 1 1 152 TYR C C -15.071 0.655 1.836 1.00 . A A . 152 TYR C 1 1 9 26526 1 1 152 TYR CA C -16.320 -0.229 1.835 1.00 . A A . 152 TYR CA 1 1 9 26527 1 1 152 TYR CB C -16.036 -1.493 2.648 1.00 . A A . 152 TYR CB 1 1 9 26528 1 1 152 TYR CD1 C -15.593 -0.234 4.787 1.00 . A A . 152 TYR CD1 1 1 9 26529 1 1 152 TYR CD2 C -16.925 -2.216 4.894 1.00 . A A . 152 TYR CD2 1 1 9 26530 1 1 152 TYR CE1 C -15.738 -0.060 6.209 1.00 . A A . 152 TYR CE1 1 1 9 26531 1 1 152 TYR CE2 C -17.070 -2.042 6.316 1.00 . A A . 152 TYR CE2 1 1 9 26532 1 1 152 TYR CG C -16.189 -1.309 4.159 1.00 . A A . 152 TYR CG 1 1 9 26533 1 1 152 TYR CZ C -16.469 -0.973 6.904 1.00 . A A . 152 TYR CZ 1 1 9 26534 1 1 152 TYR H H -16.202 -1.541 0.221 1.00 . A A . 152 TYR H 1 1 9 26535 1 1 152 TYR HA H -17.166 0.350 2.203 1.00 . A A . 152 TYR HA 1 1 9 26536 1 1 152 TYR HB2 H -16.709 -2.284 2.319 1.00 . A A . 152 TYR HB2 1 1 9 26537 1 1 152 TYR HB3 H -15.021 -1.830 2.435 1.00 . A A . 152 TYR HB3 1 1 9 26538 1 1 152 TYR HD1 H -15.012 0.482 4.207 1.00 . A A . 152 TYR HD1 1 1 9 26539 1 1 152 TYR HD2 H -17.396 -3.065 4.398 1.00 . A A . 152 TYR HD2 1 1 9 26540 1 1 152 TYR HE1 H -15.272 0.784 6.718 1.00 . A A . 152 TYR HE1 1 1 9 26541 1 1 152 TYR HE2 H -17.648 -2.751 6.908 1.00 . A A . 152 TYR HE2 1 1 9 26542 1 1 152 TYR HH H -16.573 0.164 8.478 1.00 . A A . 152 TYR HH 1 1 9 26543 1 1 152 TYR N N -16.636 -0.681 0.490 1.00 . A A . 152 TYR N 1 1 9 26544 1 1 152 TYR O O -15.039 1.689 2.503 1.00 . A A . 152 TYR O 1 1 9 26545 1 1 152 TYR OH O -16.606 -0.809 8.247 1.00 . A A . 152 TYR OH 1 1 9 26546 1 1 153 LEU C C -13.122 2.399 0.576 1.00 . A A . 153 LEU C 1 1 9 26547 1 1 153 LEU CA C -12.826 0.956 0.989 1.00 . A A . 153 LEU CA 1 1 9 26548 1 1 153 LEU CB C -11.847 0.238 0.058 1.00 . A A . 153 LEU CB 1 1 9 26549 1 1 153 LEU CD1 C -9.828 1.507 0.879 1.00 . A A . 153 LEU CD1 1 1 9 26550 1 1 153 LEU CD2 C -9.726 0.224 -1.307 1.00 . A A . 153 LEU CD2 1 1 9 26551 1 1 153 LEU CG C -10.605 1.033 -0.351 1.00 . A A . 153 LEU CG 1 1 9 26552 1 1 153 LEU H H -14.107 -0.625 0.544 1.00 . A A . 153 LEU H 1 1 9 26553 1 1 153 LEU HA H -12.377 0.966 1.983 1.00 . A A . 153 LEU HA 1 1 9 26554 1 1 153 LEU HB2 H -11.521 -0.682 0.544 1.00 . A A . 153 LEU HB2 1 1 9 26555 1 1 153 LEU HB3 H -12.382 -0.051 -0.846 1.00 . A A . 153 LEU HB3 1 1 9 26556 1 1 153 LEU HD11 H -9.136 2.297 0.589 1.00 . A A . 153 LEU HD11 1 1 9 26557 1 1 153 LEU HD12 H -10.525 1.890 1.624 1.00 . A A . 153 LEU HD12 1 1 9 26558 1 1 153 LEU HD13 H -9.269 0.671 1.300 1.00 . A A . 153 LEU HD13 1 1 9 26559 1 1 153 LEU HD21 H -10.088 0.350 -2.327 1.00 . A A . 153 LEU HD21 1 1 9 26560 1 1 153 LEU HD22 H -8.697 0.577 -1.241 1.00 . A A . 153 LEU HD22 1 1 9 26561 1 1 153 LEU HD23 H -9.767 -0.830 -1.034 1.00 . A A . 153 LEU HD23 1 1 9 26562 1 1 153 LEU HG H -10.930 1.924 -0.888 1.00 . A A . 153 LEU HG 1 1 9 26563 1 1 153 LEU N N -14.073 0.217 1.083 1.00 . A A . 153 LEU N 1 1 9 26564 1 1 153 LEU O O -12.620 3.339 1.189 1.00 . A A . 153 LEU O 1 1 9 26565 1 1 154 ALA C C -15.135 4.572 0.095 1.00 . A A . 154 ALA C 1 1 9 26566 1 1 154 ALA CA C -14.307 3.840 -0.963 1.00 . A A . 154 ALA CA 1 1 9 26567 1 1 154 ALA CB C -15.057 3.687 -2.288 1.00 . A A . 154 ALA CB 1 1 9 26568 1 1 154 ALA H H -14.342 1.757 -0.954 1.00 . A A . 154 ALA H 1 1 9 26569 1 1 154 ALA HA H -13.388 4.398 -1.142 1.00 . A A . 154 ALA HA 1 1 9 26570 1 1 154 ALA HB1 H -16.081 3.369 -2.091 1.00 . A A . 154 ALA HB1 1 1 9 26571 1 1 154 ALA HB2 H -15.068 4.643 -2.812 1.00 . A A . 154 ALA HB2 1 1 9 26572 1 1 154 ALA HB3 H -14.557 2.941 -2.904 1.00 . A A . 154 ALA HB3 1 1 9 26573 1 1 154 ALA N N -13.937 2.528 -0.461 1.00 . A A . 154 ALA N 1 1 9 26574 1 1 154 ALA O O -14.913 5.753 0.355 1.00 . A A . 154 ALA O 1 1 9 26575 1 1 155 LEU C C -16.085 4.841 2.894 1.00 . A A . 155 LEU C 1 1 9 26576 1 1 155 LEU CA C -16.936 4.403 1.701 1.00 . A A . 155 LEU CA 1 1 9 26577 1 1 155 LEU CB C -18.048 3.418 2.067 1.00 . A A . 155 LEU CB 1 1 9 26578 1 1 155 LEU CD1 C -17.280 2.582 4.319 1.00 . A A . 155 LEU CD1 1 1 9 26579 1 1 155 LEU CD2 C -18.680 4.691 4.150 1.00 . A A . 155 LEU CD2 1 1 9 26580 1 1 155 LEU CG C -18.387 3.312 3.555 1.00 . A A . 155 LEU CG 1 1 9 26581 1 1 155 LEU H H -16.248 2.878 0.460 1.00 . A A . 155 LEU H 1 1 9 26582 1 1 155 LEU HA H -17.414 5.285 1.275 1.00 . A A . 155 LEU HA 1 1 9 26583 1 1 155 LEU HB2 H -18.952 3.705 1.529 1.00 . A A . 155 LEU HB2 1 1 9 26584 1 1 155 LEU HB3 H -17.763 2.429 1.708 1.00 . A A . 155 LEU HB3 1 1 9 26585 1 1 155 LEU HD11 H -16.934 3.207 5.142 1.00 . A A . 155 LEU HD11 1 1 9 26586 1 1 155 LEU HD12 H -17.669 1.643 4.714 1.00 . A A . 155 LEU HD12 1 1 9 26587 1 1 155 LEU HD13 H -16.449 2.376 3.645 1.00 . A A . 155 LEU HD13 1 1 9 26588 1 1 155 LEU HD21 H -19.728 4.743 4.446 1.00 . A A . 155 LEU HD21 1 1 9 26589 1 1 155 LEU HD22 H -18.048 4.852 5.024 1.00 . A A . 155 LEU HD22 1 1 9 26590 1 1 155 LEU HD23 H -18.474 5.459 3.406 1.00 . A A . 155 LEU HD23 1 1 9 26591 1 1 155 LEU HG H -19.295 2.717 3.658 1.00 . A A . 155 LEU HG 1 1 9 26592 1 1 155 LEU N N -16.073 3.839 0.677 1.00 . A A . 155 LEU N 1 1 9 26593 1 1 155 LEU O O -16.383 5.846 3.539 1.00 . A A . 155 LEU O 1 1 9 26594 1 1 156 PHE C C -13.392 5.670 4.017 1.00 . A A . 156 PHE C 1 1 9 26595 1 1 156 PHE CA C -14.146 4.361 4.258 1.00 . A A . 156 PHE CA 1 1 9 26596 1 1 156 PHE CB C -13.138 3.213 4.335 1.00 . A A . 156 PHE CB 1 1 9 26597 1 1 156 PHE CD1 C -11.855 4.527 6.037 1.00 . A A . 156 PHE CD1 1 1 9 26598 1 1 156 PHE CD2 C -10.688 2.924 4.766 1.00 . A A . 156 PHE CD2 1 1 9 26599 1 1 156 PHE CE1 C -10.655 4.856 6.722 1.00 . A A . 156 PHE CE1 1 1 9 26600 1 1 156 PHE CE2 C -9.488 3.253 5.451 1.00 . A A . 156 PHE CE2 1 1 9 26601 1 1 156 PHE CG C -11.845 3.568 5.073 1.00 . A A . 156 PHE CG 1 1 9 26602 1 1 156 PHE CZ C -9.497 4.213 6.415 1.00 . A A . 156 PHE CZ 1 1 9 26603 1 1 156 PHE H H -14.807 3.251 2.624 1.00 . A A . 156 PHE H 1 1 9 26604 1 1 156 PHE HA H -14.758 4.456 5.155 1.00 . A A . 156 PHE HA 1 1 9 26605 1 1 156 PHE HB2 H -13.607 2.364 4.833 1.00 . A A . 156 PHE HB2 1 1 9 26606 1 1 156 PHE HB3 H -12.890 2.892 3.323 1.00 . A A . 156 PHE HB3 1 1 9 26607 1 1 156 PHE HD1 H -12.783 5.043 6.284 1.00 . A A . 156 PHE HD1 1 1 9 26608 1 1 156 PHE HD2 H -10.681 2.155 3.993 1.00 . A A . 156 PHE HD2 1 1 9 26609 1 1 156 PHE HE1 H -10.663 5.625 7.495 1.00 . A A . 156 PHE HE1 1 1 9 26610 1 1 156 PHE HE2 H -8.561 2.737 5.204 1.00 . A A . 156 PHE HE2 1 1 9 26611 1 1 156 PHE HZ H -8.577 4.466 6.941 1.00 . A A . 156 PHE HZ 1 1 9 26612 1 1 156 PHE N N -15.042 4.066 3.153 1.00 . A A . 156 PHE N 1 1 9 26613 1 1 156 PHE O O -13.339 6.531 4.895 1.00 . A A . 156 PHE O 1 1 9 26614 1 1 157 LEU C C -13.004 8.187 2.513 1.00 . A A . 157 LEU C 1 1 9 26615 1 1 157 LEU CA C -12.078 6.970 2.456 1.00 . A A . 157 LEU CA 1 1 9 26616 1 1 157 LEU CB C -11.398 6.777 1.099 1.00 . A A . 157 LEU CB 1 1 9 26617 1 1 157 LEU CD1 C -9.566 5.628 -0.198 1.00 . A A . 157 LEU CD1 1 1 9 26618 1 1 157 LEU CD2 C -9.930 5.081 2.252 1.00 . A A . 157 LEU CD2 1 1 9 26619 1 1 157 LEU CG C -10.588 5.490 0.932 1.00 . A A . 157 LEU CG 1 1 9 26620 1 1 157 LEU H H -12.875 5.076 2.115 1.00 . A A . 157 LEU H 1 1 9 26621 1 1 157 LEU HA H -11.289 7.101 3.197 1.00 . A A . 157 LEU HA 1 1 9 26622 1 1 157 LEU HB2 H -12.163 6.805 0.324 1.00 . A A . 157 LEU HB2 1 1 9 26623 1 1 157 LEU HB3 H -10.736 7.625 0.924 1.00 . A A . 157 LEU HB3 1 1 9 26624 1 1 157 LEU HD11 H -9.734 4.844 -0.937 1.00 . A A . 157 LEU HD11 1 1 9 26625 1 1 157 LEU HD12 H -9.678 6.604 -0.672 1.00 . A A . 157 LEU HD12 1 1 9 26626 1 1 157 LEU HD13 H -8.559 5.535 0.208 1.00 . A A . 157 LEU HD13 1 1 9 26627 1 1 157 LEU HD21 H -10.702 4.853 2.987 1.00 . A A . 157 LEU HD21 1 1 9 26628 1 1 157 LEU HD22 H -9.310 4.199 2.090 1.00 . A A . 157 LEU HD22 1 1 9 26629 1 1 157 LEU HD23 H -9.310 5.899 2.618 1.00 . A A . 157 LEU HD23 1 1 9 26630 1 1 157 LEU HG H -11.272 4.690 0.652 1.00 . A A . 157 LEU HG 1 1 9 26631 1 1 157 LEU N N -12.827 5.780 2.823 1.00 . A A . 157 LEU N 1 1 9 26632 1 1 157 LEU O O -12.575 9.281 2.876 1.00 . A A . 157 LEU O 1 1 9 26633 1 1 158 ALA C C -15.472 9.494 3.589 1.00 . A A . 158 ALA C 1 1 9 26634 1 1 158 ALA CA C -15.246 9.020 2.152 1.00 . A A . 158 ALA CA 1 1 9 26635 1 1 158 ALA CB C -16.534 8.522 1.493 1.00 . A A . 158 ALA CB 1 1 9 26636 1 1 158 ALA H H -14.597 7.063 1.853 1.00 . A A . 158 ALA H 1 1 9 26637 1 1 158 ALA HA H -14.847 9.846 1.564 1.00 . A A . 158 ALA HA 1 1 9 26638 1 1 158 ALA HB1 H -16.502 8.738 0.425 1.00 . A A . 158 ALA HB1 1 1 9 26639 1 1 158 ALA HB2 H -16.627 7.447 1.644 1.00 . A A . 158 ALA HB2 1 1 9 26640 1 1 158 ALA HB3 H -17.389 9.028 1.941 1.00 . A A . 158 ALA HB3 1 1 9 26641 1 1 158 ALA N N -14.256 7.956 2.148 1.00 . A A . 158 ALA N 1 1 9 26642 1 1 158 ALA O O -15.524 10.695 3.849 1.00 . A A . 158 ALA O 1 1 9 26643 1 1 159 GLN C C -14.656 9.657 6.441 1.00 . A A . 159 GLN C 1 1 9 26644 1 1 159 GLN CA C -15.818 8.830 5.889 1.00 . A A . 159 GLN CA 1 1 9 26645 1 1 159 GLN CB C -16.015 7.549 6.703 1.00 . A A . 159 GLN CB 1 1 9 26646 1 1 159 GLN CD C -18.159 6.234 6.880 1.00 . A A . 159 GLN CD 1 1 9 26647 1 1 159 GLN CG C -16.966 6.586 5.989 1.00 . A A . 159 GLN CG 1 1 9 26648 1 1 159 GLN H H -15.555 7.552 4.265 1.00 . A A . 159 GLN H 1 1 9 26649 1 1 159 GLN HA H -16.737 9.416 5.918 1.00 . A A . 159 GLN HA 1 1 9 26650 1 1 159 GLN HB2 H -15.052 7.064 6.861 1.00 . A A . 159 GLN HB2 1 1 9 26651 1 1 159 GLN HB3 H -16.413 7.797 7.687 1.00 . A A . 159 GLN HB3 1 1 9 26652 1 1 159 GLN HE21 H -19.377 6.550 5.294 1.00 . A A . 159 GLN HE21 1 1 9 26653 1 1 159 GLN HE22 H -20.174 6.079 6.758 1.00 . A A . 159 GLN HE22 1 1 9 26654 1 1 159 GLN HG2 H -17.321 7.039 5.063 1.00 . A A . 159 GLN HG2 1 1 9 26655 1 1 159 GLN HG3 H -16.431 5.677 5.715 1.00 . A A . 159 GLN HG3 1 1 9 26656 1 1 159 GLN N N -15.599 8.526 4.485 1.00 . A A . 159 GLN N 1 1 9 26657 1 1 159 GLN NE2 N -19.334 6.292 6.259 1.00 . A A . 159 GLN NE2 1 1 9 26658 1 1 159 GLN O O -14.870 10.678 7.093 1.00 . A A . 159 GLN O 1 1 9 26659 1 1 159 GLN OE1 O -18.022 5.928 8.053 1.00 . A A . 159 GLN OE1 1 1 9 26660 1 1 160 LEU C C -12.142 11.224 5.915 1.00 . A A . 160 LEU C 1 1 9 26661 1 1 160 LEU CA C -12.253 9.870 6.619 1.00 . A A . 160 LEU CA 1 1 9 26662 1 1 160 LEU CB C -11.023 8.979 6.435 1.00 . A A . 160 LEU CB 1 1 9 26663 1 1 160 LEU CD1 C -9.290 10.234 5.101 1.00 . A A . 160 LEU CD1 1 1 9 26664 1 1 160 LEU CD2 C -9.668 7.760 4.692 1.00 . A A . 160 LEU CD2 1 1 9 26665 1 1 160 LEU CG C -10.308 9.092 5.087 1.00 . A A . 160 LEU CG 1 1 9 26666 1 1 160 LEU H H -13.284 8.356 5.627 1.00 . A A . 160 LEU H 1 1 9 26667 1 1 160 LEU HA H -12.368 10.045 7.688 1.00 . A A . 160 LEU HA 1 1 9 26668 1 1 160 LEU HB2 H -10.308 9.213 7.224 1.00 . A A . 160 LEU HB2 1 1 9 26669 1 1 160 LEU HB3 H -11.326 7.942 6.577 1.00 . A A . 160 LEU HB3 1 1 9 26670 1 1 160 LEU HD11 H -8.285 9.824 5.206 1.00 . A A . 160 LEU HD11 1 1 9 26671 1 1 160 LEU HD12 H -9.359 10.794 4.169 1.00 . A A . 160 LEU HD12 1 1 9 26672 1 1 160 LEU HD13 H -9.500 10.898 5.940 1.00 . A A . 160 LEU HD13 1 1 9 26673 1 1 160 LEU HD21 H -9.472 7.754 3.620 1.00 . A A . 160 LEU HD21 1 1 9 26674 1 1 160 LEU HD22 H -8.731 7.632 5.234 1.00 . A A . 160 LEU HD22 1 1 9 26675 1 1 160 LEU HD23 H -10.346 6.943 4.941 1.00 . A A . 160 LEU HD23 1 1 9 26676 1 1 160 LEU HG H -11.050 9.332 4.326 1.00 . A A . 160 LEU HG 1 1 9 26677 1 1 160 LEU N N -13.450 9.186 6.159 1.00 . A A . 160 LEU N 1 1 9 26678 1 1 160 LEU O O -11.683 12.199 6.507 1.00 . A A . 160 LEU O 1 1 9 26679 1 1 161 GLN C C -13.445 13.519 4.477 1.00 . A A . 161 GLN C 1 1 9 26680 1 1 161 GLN CA C -12.525 12.458 3.870 1.00 . A A . 161 GLN CA 1 1 9 26681 1 1 161 GLN CB C -12.895 12.180 2.412 1.00 . A A . 161 GLN CB 1 1 9 26682 1 1 161 GLN CD C -11.696 12.410 0.205 1.00 . A A . 161 GLN CD 1 1 9 26683 1 1 161 GLN CG C -11.661 11.782 1.600 1.00 . A A . 161 GLN CG 1 1 9 26684 1 1 161 GLN H H -12.942 10.442 4.187 1.00 . A A . 161 GLN H 1 1 9 26685 1 1 161 GLN HA H -11.489 12.796 3.918 1.00 . A A . 161 GLN HA 1 1 9 26686 1 1 161 GLN HB2 H -13.637 11.382 2.368 1.00 . A A . 161 GLN HB2 1 1 9 26687 1 1 161 GLN HB3 H -13.353 13.066 1.974 1.00 . A A . 161 GLN HB3 1 1 9 26688 1 1 161 GLN HE21 H -10.415 10.974 -0.423 1.00 . A A . 161 GLN HE21 1 1 9 26689 1 1 161 GLN HE22 H -10.897 12.117 -1.632 1.00 . A A . 161 GLN HE22 1 1 9 26690 1 1 161 GLN HG2 H -10.759 12.099 2.123 1.00 . A A . 161 GLN HG2 1 1 9 26691 1 1 161 GLN HG3 H -11.613 10.696 1.512 1.00 . A A . 161 GLN HG3 1 1 9 26692 1 1 161 GLN N N -12.570 11.240 4.661 1.00 . A A . 161 GLN N 1 1 9 26693 1 1 161 GLN NE2 N -10.940 11.782 -0.691 1.00 . A A . 161 GLN NE2 1 1 9 26694 1 1 161 GLN O O -13.051 14.674 4.630 1.00 . A A . 161 GLN O 1 1 9 26695 1 1 161 GLN OE1 O -12.366 13.399 -0.041 1.00 . A A . 161 GLN OE1 1 1 9 26696 1 1 162 GLN C C -15.240 14.341 6.826 1.00 . A A . 162 GLN C 1 1 9 26697 1 1 162 GLN CA C -15.635 13.988 5.391 1.00 . A A . 162 GLN CA 1 1 9 26698 1 1 162 GLN CB C -17.037 13.378 5.341 1.00 . A A . 162 GLN CB 1 1 9 26699 1 1 162 GLN CD C -19.219 13.480 4.081 1.00 . A A . 162 GLN CD 1 1 9 26700 1 1 162 GLN CG C -17.700 13.635 3.986 1.00 . A A . 162 GLN CG 1 1 9 26701 1 1 162 GLN H H -14.968 12.149 4.676 1.00 . A A . 162 GLN H 1 1 9 26702 1 1 162 GLN HA H -15.613 14.885 4.770 1.00 . A A . 162 GLN HA 1 1 9 26703 1 1 162 GLN HB2 H -16.977 12.305 5.523 1.00 . A A . 162 GLN HB2 1 1 9 26704 1 1 162 GLN HB3 H -17.650 13.802 6.136 1.00 . A A . 162 GLN HB3 1 1 9 26705 1 1 162 GLN HE21 H -19.153 12.302 2.435 1.00 . A A . 162 GLN HE21 1 1 9 26706 1 1 162 GLN HE22 H -20.731 12.552 3.105 1.00 . A A . 162 GLN HE22 1 1 9 26707 1 1 162 GLN HG2 H -17.454 14.640 3.642 1.00 . A A . 162 GLN HG2 1 1 9 26708 1 1 162 GLN HG3 H -17.304 12.940 3.246 1.00 . A A . 162 GLN HG3 1 1 9 26709 1 1 162 GLN N N -14.655 13.090 4.805 1.00 . A A . 162 GLN N 1 1 9 26710 1 1 162 GLN NE2 N -19.744 12.715 3.128 1.00 . A A . 162 GLN NE2 1 1 9 26711 1 1 162 GLN O O -15.605 15.401 7.331 1.00 . A A . 162 GLN O 1 1 9 26712 1 1 162 GLN OE1 O -19.871 14.018 4.960 1.00 . A A . 162 GLN OE1 1 1 9 26713 1 1 163 GLU C C -12.937 14.678 8.855 1.00 . A A . 163 GLU C 1 1 9 26714 1 1 163 GLU CA C -14.053 13.632 8.811 1.00 . A A . 163 GLU CA 1 1 9 26715 1 1 163 GLU CB C -13.594 12.314 9.437 1.00 . A A . 163 GLU CB 1 1 9 26716 1 1 163 GLU CD C -11.533 12.949 10.744 1.00 . A A . 163 GLU CD 1 1 9 26717 1 1 163 GLU CG C -12.067 12.238 9.498 1.00 . A A . 163 GLU CG 1 1 9 26718 1 1 163 GLU H H -14.209 12.571 7.025 1.00 . A A . 163 GLU H 1 1 9 26719 1 1 163 GLU HA H -14.926 13.999 9.350 1.00 . A A . 163 GLU HA 1 1 9 26720 1 1 163 GLU HB2 H -14.007 12.221 10.441 1.00 . A A . 163 GLU HB2 1 1 9 26721 1 1 163 GLU HB3 H -13.980 11.477 8.855 1.00 . A A . 163 GLU HB3 1 1 9 26722 1 1 163 GLU HG2 H -11.751 11.195 9.507 1.00 . A A . 163 GLU HG2 1 1 9 26723 1 1 163 GLU HG3 H -11.641 12.693 8.604 1.00 . A A . 163 GLU HG3 1 1 9 26724 1 1 163 GLU N N -14.501 13.431 7.443 1.00 . A A . 163 GLU N 1 1 9 26725 1 1 163 GLU O O -12.830 15.436 9.818 1.00 . A A . 163 GLU O 1 1 9 26726 1 1 163 GLU OE1 O -11.957 12.551 11.850 1.00 . A A . 163 GLU OE1 1 1 9 26727 1 1 163 GLU OE2 O -10.712 13.874 10.561 1.00 . A A . 163 GLU OE2 1 1 9 26728 1 1 164 GLY C C -10.402 15.597 6.313 1.00 . A A . 164 GLY C 1 1 9 26729 1 1 164 GLY CA C -11.030 15.626 7.708 1.00 . A A . 164 GLY CA 1 1 9 26730 1 1 164 GLY H H -12.228 14.066 7.022 1.00 . A A . 164 GLY H 1 1 9 26731 1 1 164 GLY HA2 H -11.385 16.632 7.930 1.00 . A A . 164 GLY HA2 1 1 9 26732 1 1 164 GLY HA3 H -10.276 15.382 8.456 1.00 . A A . 164 GLY HA3 1 1 9 26733 1 1 164 GLY N N -12.134 14.685 7.801 1.00 . A A . 164 GLY N 1 1 9 26734 1 1 164 GLY O O -10.892 16.251 5.394 1.00 . A A . 164 GLY O 1 1 9 26735 1 1 165 TYR C C -7.184 14.243 5.146 1.00 . A A . 165 TYR C 1 1 9 26736 1 1 165 TYR CA C -8.625 14.709 4.932 1.00 . A A . 165 TYR CA 1 1 9 26737 1 1 165 TYR CB C -8.611 16.111 4.321 1.00 . A A . 165 TYR CB 1 1 9 26738 1 1 165 TYR CD1 C -10.727 15.520 3.085 1.00 . A A . 165 TYR CD1 1 1 9 26739 1 1 165 TYR CD2 C -9.323 17.228 2.175 1.00 . A A . 165 TYR CD2 1 1 9 26740 1 1 165 TYR CE1 C -11.644 15.691 1.988 1.00 . A A . 165 TYR CE1 1 1 9 26741 1 1 165 TYR CE2 C -10.240 17.398 1.079 1.00 . A A . 165 TYR CE2 1 1 9 26742 1 1 165 TYR CG C -9.585 16.292 3.156 1.00 . A A . 165 TYR CG 1 1 9 26743 1 1 165 TYR CZ C -11.356 16.621 1.039 1.00 . A A . 165 TYR CZ 1 1 9 26744 1 1 165 TYR H H -8.934 14.303 6.952 1.00 . A A . 165 TYR H 1 1 9 26745 1 1 165 TYR HA H -9.152 13.971 4.327 1.00 . A A . 165 TYR HA 1 1 9 26746 1 1 165 TYR HB2 H -8.850 16.838 5.098 1.00 . A A . 165 TYR HB2 1 1 9 26747 1 1 165 TYR HB3 H -7.601 16.335 3.975 1.00 . A A . 165 TYR HB3 1 1 9 26748 1 1 165 TYR HD1 H -10.934 14.781 3.859 1.00 . A A . 165 TYR HD1 1 1 9 26749 1 1 165 TYR HD2 H -8.421 17.837 2.232 1.00 . A A . 165 TYR HD2 1 1 9 26750 1 1 165 TYR HE1 H -12.550 15.087 1.920 1.00 . A A . 165 TYR HE1 1 1 9 26751 1 1 165 TYR HE2 H -10.045 18.133 0.298 1.00 . A A . 165 TYR HE2 1 1 9 26752 1 1 165 TYR HH H -13.033 16.214 0.144 1.00 . A A . 165 TYR HH 1 1 9 26753 1 1 165 TYR N N -9.326 14.832 6.199 1.00 . A A . 165 TYR N 1 1 9 26754 1 1 165 TYR O O -6.361 14.985 5.681 1.00 . A A . 165 TYR O 1 1 9 26755 1 1 165 TYR OH O -12.222 16.782 0.003 1.00 . A A . 165 TYR OH 1 1 9 26756 1 1 166 SER C C -5.542 11.074 4.175 1.00 . A A . 166 SER C 1 1 9 26757 1 1 166 SER CA C -5.594 12.444 4.854 1.00 . A A . 166 SER CA 1 1 9 26758 1 1 166 SER CB C -5.196 12.322 6.327 1.00 . A A . 166 SER CB 1 1 9 26759 1 1 166 SER H H -7.596 12.421 4.283 1.00 . A A . 166 SER H 1 1 9 26760 1 1 166 SER HA H -4.924 13.144 4.355 1.00 . A A . 166 SER HA 1 1 9 26761 1 1 166 SER HB2 H -5.304 11.286 6.647 1.00 . A A . 166 SER HB2 1 1 9 26762 1 1 166 SER HB3 H -4.144 12.583 6.441 1.00 . A A . 166 SER HB3 1 1 9 26763 1 1 166 SER HG H -6.753 12.642 7.543 1.00 . A A . 166 SER HG 1 1 9 26764 1 1 166 SER N N -6.922 13.017 4.717 1.00 . A A . 166 SER N 1 1 9 26765 1 1 166 SER O O -5.561 10.044 4.847 1.00 . A A . 166 SER O 1 1 9 26766 1 1 166 SER OG O -5.987 13.161 7.165 1.00 . A A . 166 SER OG 1 1 9 26767 1 1 167 ILE C C -4.346 10.012 0.997 1.00 . A A . 167 ILE C 1 1 9 26768 1 1 167 ILE CA C -5.424 9.881 2.075 1.00 . A A . 167 ILE CA 1 1 9 26769 1 1 167 ILE CB C -6.807 9.535 1.522 1.00 . A A . 167 ILE CB 1 1 9 26770 1 1 167 ILE CD1 C -9.290 9.663 1.945 1.00 . A A . 167 ILE CD1 1 1 9 26771 1 1 167 ILE CG1 C -7.897 9.806 2.561 1.00 . A A . 167 ILE CG1 1 1 9 26772 1 1 167 ILE CG2 C -6.849 8.094 1.010 1.00 . A A . 167 ILE CG2 1 1 9 26773 1 1 167 ILE H H -5.463 11.950 2.314 1.00 . A A . 167 ILE H 1 1 9 26774 1 1 167 ILE HA H -5.138 9.077 2.753 1.00 . A A . 167 ILE HA 1 1 9 26775 1 1 167 ILE HB H -7.007 10.185 0.670 1.00 . A A . 167 ILE HB 1 1 9 26776 1 1 167 ILE HD11 H -9.566 10.595 1.452 1.00 . A A . 167 ILE HD11 1 1 9 26777 1 1 167 ILE HD12 H -9.284 8.853 1.216 1.00 . A A . 167 ILE HD12 1 1 9 26778 1 1 167 ILE HD13 H -10.013 9.439 2.730 1.00 . A A . 167 ILE HD13 1 1 9 26779 1 1 167 ILE HG12 H -7.791 9.111 3.394 1.00 . A A . 167 ILE HG12 1 1 9 26780 1 1 167 ILE HG13 H -7.776 10.810 2.967 1.00 . A A . 167 ILE HG13 1 1 9 26781 1 1 167 ILE HG21 H -7.747 7.948 0.409 1.00 . A A . 167 ILE HG21 1 1 9 26782 1 1 167 ILE HG22 H -5.968 7.900 0.398 1.00 . A A . 167 ILE HG22 1 1 9 26783 1 1 167 ILE HG23 H -6.862 7.408 1.856 1.00 . A A . 167 ILE HG23 1 1 9 26784 1 1 167 ILE N N -5.478 11.107 2.852 1.00 . A A . 167 ILE N 1 1 9 26785 1 1 167 ILE O O -4.289 11.017 0.290 1.00 . A A . 167 ILE O 1 1 9 26786 1 1 168 PHE C C -2.532 7.733 -0.969 1.00 . A A . 168 PHE C 1 1 9 26787 1 1 168 PHE CA C -2.444 8.971 -0.074 1.00 . A A . 168 PHE CA 1 1 9 26788 1 1 168 PHE CB C -1.127 8.930 0.705 1.00 . A A . 168 PHE CB 1 1 9 26789 1 1 168 PHE CD1 C -1.901 9.416 3.037 1.00 . A A . 168 PHE CD1 1 1 9 26790 1 1 168 PHE CD2 C -0.361 10.900 2.048 1.00 . A A . 168 PHE CD2 1 1 9 26791 1 1 168 PHE CE1 C -1.903 10.205 4.217 1.00 . A A . 168 PHE CE1 1 1 9 26792 1 1 168 PHE CE2 C -0.364 11.689 3.228 1.00 . A A . 168 PHE CE2 1 1 9 26793 1 1 168 PHE CG C -1.130 9.780 1.977 1.00 . A A . 168 PHE CG 1 1 9 26794 1 1 168 PHE CZ C -1.135 11.325 4.288 1.00 . A A . 168 PHE CZ 1 1 9 26795 1 1 168 PHE H H -3.569 8.169 1.485 1.00 . A A . 168 PHE H 1 1 9 26796 1 1 168 PHE HA H -2.553 9.867 -0.685 1.00 . A A . 168 PHE HA 1 1 9 26797 1 1 168 PHE HB2 H -0.907 7.896 0.972 1.00 . A A . 168 PHE HB2 1 1 9 26798 1 1 168 PHE HB3 H -0.321 9.270 0.055 1.00 . A A . 168 PHE HB3 1 1 9 26799 1 1 168 PHE HD1 H -2.517 8.519 2.980 1.00 . A A . 168 PHE HD1 1 1 9 26800 1 1 168 PHE HD2 H 0.256 11.191 1.199 1.00 . A A . 168 PHE HD2 1 1 9 26801 1 1 168 PHE HE1 H -2.521 9.914 5.066 1.00 . A A . 168 PHE HE1 1 1 9 26802 1 1 168 PHE HE2 H 0.252 12.586 3.285 1.00 . A A . 168 PHE HE2 1 1 9 26803 1 1 168 PHE HZ H -1.137 11.931 5.194 1.00 . A A . 168 PHE HZ 1 1 9 26804 1 1 168 PHE N N -3.517 8.983 0.906 1.00 . A A . 168 PHE N 1 1 9 26805 1 1 168 PHE O O -2.429 6.606 -0.487 1.00 . A A . 168 PHE O 1 1 9 26806 1 1 169 VAL C C -1.428 6.543 -3.728 1.00 . A A . 169 VAL C 1 1 9 26807 1 1 169 VAL CA C -2.826 6.905 -3.222 1.00 . A A . 169 VAL CA 1 1 9 26808 1 1 169 VAL CB C -3.785 7.300 -4.347 1.00 . A A . 169 VAL CB 1 1 9 26809 1 1 169 VAL CG1 C -3.093 7.222 -5.710 1.00 . A A . 169 VAL CG1 1 1 9 26810 1 1 169 VAL CG2 C -5.046 6.434 -4.322 1.00 . A A . 169 VAL CG2 1 1 9 26811 1 1 169 VAL H H -2.805 8.905 -2.639 1.00 . A A . 169 VAL H 1 1 9 26812 1 1 169 VAL HA H -3.247 6.042 -2.707 1.00 . A A . 169 VAL HA 1 1 9 26813 1 1 169 VAL HB H -4.086 8.335 -4.183 1.00 . A A . 169 VAL HB 1 1 9 26814 1 1 169 VAL HG11 H -2.672 6.226 -5.847 1.00 . A A . 169 VAL HG11 1 1 9 26815 1 1 169 VAL HG12 H -3.819 7.421 -6.498 1.00 . A A . 169 VAL HG12 1 1 9 26816 1 1 169 VAL HG13 H -2.295 7.963 -5.755 1.00 . A A . 169 VAL HG13 1 1 9 26817 1 1 169 VAL HG21 H -5.677 6.736 -3.486 1.00 . A A . 169 VAL HG21 1 1 9 26818 1 1 169 VAL HG22 H -5.593 6.562 -5.256 1.00 . A A . 169 VAL HG22 1 1 9 26819 1 1 169 VAL HG23 H -4.765 5.387 -4.206 1.00 . A A . 169 VAL HG23 1 1 9 26820 1 1 169 VAL N N -2.722 7.985 -2.256 1.00 . A A . 169 VAL N 1 1 9 26821 1 1 169 VAL O O -0.711 7.398 -4.247 1.00 . A A . 169 VAL O 1 1 9 26822 1 1 170 VAL C C 0.138 4.372 -5.461 1.00 . A A . 170 VAL C 1 1 9 26823 1 1 170 VAL CA C 0.218 4.790 -3.991 1.00 . A A . 170 VAL CA 1 1 9 26824 1 1 170 VAL CB C 0.687 3.660 -3.072 1.00 . A A . 170 VAL CB 1 1 9 26825 1 1 170 VAL CG1 C 2.198 3.450 -3.190 1.00 . A A . 170 VAL CG1 1 1 9 26826 1 1 170 VAL CG2 C 0.281 3.929 -1.622 1.00 . A A . 170 VAL CG2 1 1 9 26827 1 1 170 VAL H H -1.670 4.587 -3.135 1.00 . A A . 170 VAL H 1 1 9 26828 1 1 170 VAL HA H 0.924 5.615 -3.899 1.00 . A A . 170 VAL HA 1 1 9 26829 1 1 170 VAL HB H 0.195 2.742 -3.393 1.00 . A A . 170 VAL HB 1 1 9 26830 1 1 170 VAL HG11 H 2.430 3.018 -4.163 1.00 . A A . 170 VAL HG11 1 1 9 26831 1 1 170 VAL HG12 H 2.707 4.408 -3.086 1.00 . A A . 170 VAL HG12 1 1 9 26832 1 1 170 VAL HG13 H 2.533 2.774 -2.403 1.00 . A A . 170 VAL HG13 1 1 9 26833 1 1 170 VAL HG21 H -0.769 3.672 -1.485 1.00 . A A . 170 VAL HG21 1 1 9 26834 1 1 170 VAL HG22 H 0.894 3.322 -0.955 1.00 . A A . 170 VAL HG22 1 1 9 26835 1 1 170 VAL HG23 H 0.431 4.984 -1.392 1.00 . A A . 170 VAL HG23 1 1 9 26836 1 1 170 VAL N N -1.082 5.276 -3.558 1.00 . A A . 170 VAL N 1 1 9 26837 1 1 170 VAL O O -0.649 3.497 -5.819 1.00 . A A . 170 VAL O 1 1 9 26838 1 1 171 LYS C C 2.432 4.402 -8.112 1.00 . A A . 171 LYS C 1 1 9 26839 1 1 171 LYS CA C 0.996 4.722 -7.695 1.00 . A A . 171 LYS CA 1 1 9 26840 1 1 171 LYS CB C 0.364 5.865 -8.493 1.00 . A A . 171 LYS CB 1 1 9 26841 1 1 171 LYS CD C -1.136 7.884 -8.310 1.00 . A A . 171 LYS CD 1 1 9 26842 1 1 171 LYS CE C -0.395 8.650 -9.407 1.00 . A A . 171 LYS CE 1 1 9 26843 1 1 171 LYS CG C -0.188 6.945 -7.560 1.00 . A A . 171 LYS CG 1 1 9 26844 1 1 171 LYS H H 1.601 5.727 -5.973 1.00 . A A . 171 LYS H 1 1 9 26845 1 1 171 LYS HA H 0.382 3.837 -7.859 1.00 . A A . 171 LYS HA 1 1 9 26846 1 1 171 LYS HB2 H 1.107 6.301 -9.161 1.00 . A A . 171 LYS HB2 1 1 9 26847 1 1 171 LYS HB3 H -0.438 5.475 -9.119 1.00 . A A . 171 LYS HB3 1 1 9 26848 1 1 171 LYS HD2 H -1.951 7.308 -8.750 1.00 . A A . 171 LYS HD2 1 1 9 26849 1 1 171 LYS HD3 H -1.585 8.588 -7.609 1.00 . A A . 171 LYS HD3 1 1 9 26850 1 1 171 LYS HE2 H -0.141 9.649 -9.053 1.00 . A A . 171 LYS HE2 1 1 9 26851 1 1 171 LYS HE3 H 0.544 8.147 -9.639 1.00 . A A . 171 LYS HE3 1 1 9 26852 1 1 171 LYS HG2 H -0.716 6.477 -6.729 1.00 . A A . 171 LYS HG2 1 1 9 26853 1 1 171 LYS HG3 H 0.635 7.518 -7.134 1.00 . A A . 171 LYS HG3 1 1 9 26854 1 1 171 LYS HZ1 H -0.686 9.135 -11.371 1.00 . A A . 171 LYS HZ1 1 1 9 26855 1 1 171 LYS HZ2 H -1.544 7.833 -10.886 1.00 . A A . 171 LYS HZ2 1 1 9 26856 1 1 171 LYS HZ3 H -2.017 9.332 -10.446 1.00 . A A . 171 LYS HZ3 1 1 9 26857 1 1 171 LYS N N 0.963 5.017 -6.272 1.00 . A A . 171 LYS N 1 1 9 26858 1 1 171 LYS NZ N -1.228 8.745 -10.626 1.00 . A A . 171 LYS NZ 1 1 9 26859 1 1 171 LYS O O 3.364 5.114 -7.742 1.00 . A A . 171 LYS O 1 1 9 26860 1 1 172 GLY C C 3.985 1.378 -9.360 1.00 . A A . 172 GLY C 1 1 9 26861 1 1 172 GLY CA C 3.874 2.904 -9.349 1.00 . A A . 172 GLY CA 1 1 9 26862 1 1 172 GLY H H 1.804 2.754 -9.174 1.00 . A A . 172 GLY H 1 1 9 26863 1 1 172 GLY HA2 H 4.046 3.292 -10.353 1.00 . A A . 172 GLY HA2 1 1 9 26864 1 1 172 GLY HA3 H 4.650 3.324 -8.708 1.00 . A A . 172 GLY HA3 1 1 9 26865 1 1 172 GLY N N 2.567 3.328 -8.877 1.00 . A A . 172 GLY N 1 1 9 26866 1 1 172 GLY O O 2.973 0.679 -9.408 1.00 . A A . 172 GLY O 1 1 9 26867 1 1 173 ASP C C 5.433 -1.051 -7.884 1.00 . A A . 173 ASP C 1 1 9 26868 1 1 173 ASP CA C 5.477 -0.524 -9.319 1.00 . A A . 173 ASP CA 1 1 9 26869 1 1 173 ASP CB C 6.861 -0.835 -9.894 1.00 . A A . 173 ASP CB 1 1 9 26870 1 1 173 ASP CG C 6.984 -0.669 -11.410 1.00 . A A . 173 ASP CG 1 1 9 26871 1 1 173 ASP H H 6.039 1.481 -9.276 1.00 . A A . 173 ASP H 1 1 9 26872 1 1 173 ASP HA H 4.695 -0.953 -9.945 1.00 . A A . 173 ASP HA 1 1 9 26873 1 1 173 ASP HB2 H 7.592 -0.185 -9.412 1.00 . A A . 173 ASP HB2 1 1 9 26874 1 1 173 ASP HB3 H 7.125 -1.859 -9.633 1.00 . A A . 173 ASP HB3 1 1 9 26875 1 1 173 ASP N N 5.222 0.906 -9.315 1.00 . A A . 173 ASP N 1 1 9 26876 1 1 173 ASP O O 6.215 -0.622 -7.037 1.00 . A A . 173 ASP O 1 1 9 26877 1 1 173 ASP OD1 O 7.109 0.496 -11.845 1.00 . A A . 173 ASP OD1 1 1 9 26878 1 1 173 ASP OD2 O 6.950 -1.711 -12.099 1.00 . A A . 173 ASP OD2 1 1 9 26879 1 1 174 LEU C C 4.991 -3.952 -6.323 1.00 . A A . 174 LEU C 1 1 9 26880 1 1 174 LEU CA C 4.352 -2.561 -6.335 1.00 . A A . 174 LEU CA 1 1 9 26881 1 1 174 LEU CB C 2.880 -2.557 -5.918 1.00 . A A . 174 LEU CB 1 1 9 26882 1 1 174 LEU CD1 C 2.976 -3.725 -3.685 1.00 . A A . 174 LEU CD1 1 1 9 26883 1 1 174 LEU CD2 C 3.324 -1.216 -3.829 1.00 . A A . 174 LEU CD2 1 1 9 26884 1 1 174 LEU CG C 2.608 -2.433 -4.417 1.00 . A A . 174 LEU CG 1 1 9 26885 1 1 174 LEU H H 3.876 -2.315 -8.348 1.00 . A A . 174 LEU H 1 1 9 26886 1 1 174 LEU HA H 4.888 -1.928 -5.628 1.00 . A A . 174 LEU HA 1 1 9 26887 1 1 174 LEU HB2 H 2.381 -1.733 -6.427 1.00 . A A . 174 LEU HB2 1 1 9 26888 1 1 174 LEU HB3 H 2.419 -3.478 -6.276 1.00 . A A . 174 LEU HB3 1 1 9 26889 1 1 174 LEU HD11 H 3.719 -4.272 -4.265 1.00 . A A . 174 LEU HD11 1 1 9 26890 1 1 174 LEU HD12 H 3.387 -3.482 -2.705 1.00 . A A . 174 LEU HD12 1 1 9 26891 1 1 174 LEU HD13 H 2.085 -4.340 -3.562 1.00 . A A . 174 LEU HD13 1 1 9 26892 1 1 174 LEU HD21 H 2.602 -0.583 -3.314 1.00 . A A . 174 LEU HD21 1 1 9 26893 1 1 174 LEU HD22 H 4.085 -1.548 -3.123 1.00 . A A . 174 LEU HD22 1 1 9 26894 1 1 174 LEU HD23 H 3.796 -0.649 -4.632 1.00 . A A . 174 LEU HD23 1 1 9 26895 1 1 174 LEU HG H 1.538 -2.277 -4.276 1.00 . A A . 174 LEU HG 1 1 9 26896 1 1 174 LEU N N 4.509 -1.972 -7.653 1.00 . A A . 174 LEU N 1 1 9 26897 1 1 174 LEU O O 4.757 -4.754 -7.225 1.00 . A A . 174 LEU O 1 1 9 26898 1 1 175 PRO C C 5.503 -6.567 -4.670 1.00 . A A . 175 PRO C 1 1 9 26899 1 1 175 PRO CA C 6.480 -5.480 -5.121 1.00 . A A . 175 PRO CA 1 1 9 26900 1 1 175 PRO CB C 7.594 -5.228 -4.119 1.00 . A A . 175 PRO CB 1 1 9 26901 1 1 175 PRO CD C 6.106 -3.274 -4.175 1.00 . A A . 175 PRO CD 1 1 9 26902 1 1 175 PRO CG C 7.217 -3.949 -3.389 1.00 . A A . 175 PRO CG 1 1 9 26903 1 1 175 PRO HA H 6.837 -5.783 -6.005 1.00 . A A . 175 PRO HA 1 1 9 26904 1 1 175 PRO HB2 H 7.689 -6.062 -3.423 1.00 . A A . 175 PRO HB2 1 1 9 26905 1 1 175 PRO HB3 H 8.556 -5.122 -4.621 1.00 . A A . 175 PRO HB3 1 1 9 26906 1 1 175 PRO HD2 H 5.230 -3.098 -3.551 1.00 . A A . 175 PRO HD2 1 1 9 26907 1 1 175 PRO HD3 H 6.424 -2.304 -4.557 1.00 . A A . 175 PRO HD3 1 1 9 26908 1 1 175 PRO HG2 H 6.886 -4.172 -2.374 1.00 . A A . 175 PRO HG2 1 1 9 26909 1 1 175 PRO HG3 H 8.081 -3.290 -3.304 1.00 . A A . 175 PRO HG3 1 1 9 26910 1 1 175 PRO N N 5.806 -4.200 -5.263 1.00 . A A . 175 PRO N 1 1 9 26911 1 1 175 PRO O O 4.316 -6.303 -4.484 1.00 . A A . 175 PRO O 1 1 9 26912 1 1 176 ASP C C 5.976 -9.672 -2.992 1.00 . A A . 176 ASP C 1 1 9 26913 1 1 176 ASP CA C 5.229 -8.897 -4.079 1.00 . A A . 176 ASP CA 1 1 9 26914 1 1 176 ASP CB C 4.962 -9.853 -5.243 1.00 . A A . 176 ASP CB 1 1 9 26915 1 1 176 ASP CG C 6.025 -9.847 -6.343 1.00 . A A . 176 ASP CG 1 1 9 26916 1 1 176 ASP H H 7.005 -7.975 -4.659 1.00 . A A . 176 ASP H 1 1 9 26917 1 1 176 ASP HA H 4.299 -8.461 -3.716 1.00 . A A . 176 ASP HA 1 1 9 26918 1 1 176 ASP HB2 H 4.875 -10.866 -4.848 1.00 . A A . 176 ASP HB2 1 1 9 26919 1 1 176 ASP HB3 H 3.999 -9.601 -5.687 1.00 . A A . 176 ASP HB3 1 1 9 26920 1 1 176 ASP N N 6.039 -7.768 -4.506 1.00 . A A . 176 ASP N 1 1 9 26921 1 1 176 ASP O O 7.199 -9.795 -3.040 1.00 . A A . 176 ASP O 1 1 9 26922 1 1 176 ASP OD1 O 7.098 -10.439 -6.099 1.00 . A A . 176 ASP OD1 1 1 9 26923 1 1 176 ASP OD2 O 5.740 -9.249 -7.404 1.00 . A A . 176 ASP OD2 1 1 9 26924 1 1 177 CYS C C 5.111 -12.311 -0.904 1.00 . A A . 177 CYS C 1 1 9 26925 1 1 177 CYS CA C 5.782 -10.936 -0.939 1.00 . A A . 177 CYS CA 1 1 9 26926 1 1 177 CYS CB C 5.640 -10.199 0.394 1.00 . A A . 177 CYS CB 1 1 9 26927 1 1 177 CYS H H 4.214 -10.072 -2.004 1.00 . A A . 177 CYS H 1 1 9 26928 1 1 177 CYS HA H 6.847 -11.030 -1.146 1.00 . A A . 177 CYS HA 1 1 9 26929 1 1 177 CYS HB2 H 5.415 -10.909 1.190 1.00 . A A . 177 CYS HB2 1 1 9 26930 1 1 177 CYS HB3 H 6.583 -9.717 0.655 1.00 . A A . 177 CYS HB3 1 1 9 26931 1 1 177 CYS HG H 3.349 -9.797 -0.067 1.00 . A A . 177 CYS HG 1 1 9 26932 1 1 177 CYS N N 5.208 -10.176 -2.036 1.00 . A A . 177 CYS N 1 1 9 26933 1 1 177 CYS O O 4.430 -12.697 -1.853 1.00 . A A . 177 CYS O 1 1 9 26934 1 1 177 CYS SG S 4.311 -8.947 0.280 1.00 . A A . 177 CYS SG 1 1 9 26935 1 1 178 GLU C C 3.242 -14.294 0.123 1.00 . A A . 178 GLU C 1 1 9 26936 1 1 178 GLU CA C 4.752 -14.335 0.369 1.00 . A A . 178 GLU CA 1 1 9 26937 1 1 178 GLU CB C 5.065 -14.895 1.758 1.00 . A A . 178 GLU CB 1 1 9 26938 1 1 178 GLU CD C 7.181 -16.232 2.064 1.00 . A A . 178 GLU CD 1 1 9 26939 1 1 178 GLU CG C 6.566 -14.832 2.049 1.00 . A A . 178 GLU CG 1 1 9 26940 1 1 178 GLU H H 5.882 -12.690 0.966 1.00 . A A . 178 GLU H 1 1 9 26941 1 1 178 GLU HA H 5.233 -14.959 -0.384 1.00 . A A . 178 GLU HA 1 1 9 26942 1 1 178 GLU HB2 H 4.521 -14.328 2.514 1.00 . A A . 178 GLU HB2 1 1 9 26943 1 1 178 GLU HB3 H 4.722 -15.927 1.824 1.00 . A A . 178 GLU HB3 1 1 9 26944 1 1 178 GLU HG2 H 7.061 -14.221 1.293 1.00 . A A . 178 GLU HG2 1 1 9 26945 1 1 178 GLU HG3 H 6.734 -14.346 3.010 1.00 . A A . 178 GLU HG3 1 1 9 26946 1 1 178 GLU N N 5.327 -13.012 0.199 1.00 . A A . 178 GLU N 1 1 9 26947 1 1 178 GLU O O 2.678 -15.222 -0.454 1.00 . A A . 178 GLU O 1 1 9 26948 1 1 178 GLU OE1 O 6.642 -17.081 2.807 1.00 . A A . 178 GLU OE1 1 1 9 26949 1 1 178 GLU OE2 O 8.176 -16.424 1.332 1.00 . A A . 178 GLU OE2 1 1 9 26950 1 1 179 ALA C C 0.842 -13.148 -1.076 1.00 . A A . 179 ALA C 1 1 9 26951 1 1 179 ALA CA C 1.198 -13.033 0.407 1.00 . A A . 179 ALA CA 1 1 9 26952 1 1 179 ALA CB C 0.775 -11.690 1.006 1.00 . A A . 179 ALA CB 1 1 9 26953 1 1 179 ALA H H 3.097 -12.457 1.040 1.00 . A A . 179 ALA H 1 1 9 26954 1 1 179 ALA HA H 0.701 -13.833 0.956 1.00 . A A . 179 ALA HA 1 1 9 26955 1 1 179 ALA HB1 H 1.255 -11.557 1.976 1.00 . A A . 179 ALA HB1 1 1 9 26956 1 1 179 ALA HB2 H 1.078 -10.883 0.338 1.00 . A A . 179 ALA HB2 1 1 9 26957 1 1 179 ALA HB3 H -0.307 -11.672 1.130 1.00 . A A . 179 ALA HB3 1 1 9 26958 1 1 179 ALA N N 2.631 -13.207 0.572 1.00 . A A . 179 ALA N 1 1 9 26959 1 1 179 ALA O O -0.194 -13.712 -1.427 1.00 . A A . 179 ALA O 1 1 9 26960 1 1 180 ASP C C 1.389 -14.095 -3.802 1.00 . A A . 180 ASP C 1 1 9 26961 1 1 180 ASP CA C 1.510 -12.640 -3.344 1.00 . A A . 180 ASP CA 1 1 9 26962 1 1 180 ASP CB C 2.687 -12.007 -4.088 1.00 . A A . 180 ASP CB 1 1 9 26963 1 1 180 ASP CG C 2.494 -11.858 -5.598 1.00 . A A . 180 ASP CG 1 1 9 26964 1 1 180 ASP H H 2.559 -12.148 -1.613 1.00 . A A . 180 ASP H 1 1 9 26965 1 1 180 ASP HA H 0.595 -12.072 -3.514 1.00 . A A . 180 ASP HA 1 1 9 26966 1 1 180 ASP HB2 H 2.878 -11.021 -3.663 1.00 . A A . 180 ASP HB2 1 1 9 26967 1 1 180 ASP HB3 H 3.578 -12.609 -3.908 1.00 . A A . 180 ASP HB3 1 1 9 26968 1 1 180 ASP N N 1.719 -12.605 -1.907 1.00 . A A . 180 ASP N 1 1 9 26969 1 1 180 ASP O O 0.631 -14.399 -4.722 1.00 . A A . 180 ASP O 1 1 9 26970 1 1 180 ASP OD1 O 1.492 -11.217 -5.982 1.00 . A A . 180 ASP OD1 1 1 9 26971 1 1 180 ASP OD2 O 3.352 -12.390 -6.335 1.00 . A A . 180 ASP OD2 1 1 9 26972 1 1 181 GLN C C 0.860 -17.028 -2.932 1.00 . A A . 181 GLN C 1 1 9 26973 1 1 181 GLN CA C 2.134 -16.371 -3.467 1.00 . A A . 181 GLN CA 1 1 9 26974 1 1 181 GLN CB C 3.382 -17.071 -2.923 1.00 . A A . 181 GLN CB 1 1 9 26975 1 1 181 GLN CD C 5.882 -16.834 -2.699 1.00 . A A . 181 GLN CD 1 1 9 26976 1 1 181 GLN CG C 4.653 -16.482 -3.538 1.00 . A A . 181 GLN CG 1 1 9 26977 1 1 181 GLN H H 2.761 -14.700 -2.392 1.00 . A A . 181 GLN H 1 1 9 26978 1 1 181 GLN HA H 2.145 -16.416 -4.556 1.00 . A A . 181 GLN HA 1 1 9 26979 1 1 181 GLN HB2 H 3.417 -16.968 -1.839 1.00 . A A . 181 GLN HB2 1 1 9 26980 1 1 181 GLN HB3 H 3.329 -18.138 -3.141 1.00 . A A . 181 GLN HB3 1 1 9 26981 1 1 181 GLN HE21 H 6.993 -16.786 -4.391 1.00 . A A . 181 GLN HE21 1 1 9 26982 1 1 181 GLN HE22 H 7.865 -17.163 -2.942 1.00 . A A . 181 GLN HE22 1 1 9 26983 1 1 181 GLN HG2 H 4.780 -16.861 -4.552 1.00 . A A . 181 GLN HG2 1 1 9 26984 1 1 181 GLN HG3 H 4.557 -15.399 -3.613 1.00 . A A . 181 GLN HG3 1 1 9 26985 1 1 181 GLN N N 2.147 -14.955 -3.139 1.00 . A A . 181 GLN N 1 1 9 26986 1 1 181 GLN NE2 N 7.007 -16.936 -3.402 1.00 . A A . 181 GLN NE2 1 1 9 26987 1 1 181 GLN O O 0.266 -17.873 -3.600 1.00 . A A . 181 GLN O 1 1 9 26988 1 1 181 GLN OE1 O 5.815 -17.002 -1.492 1.00 . A A . 181 GLN OE1 1 1 9 26989 1 1 182 LEU C C -1.936 -16.824 -1.963 1.00 . A A . 182 LEU C 1 1 9 26990 1 1 182 LEU CA C -0.715 -17.153 -1.101 1.00 . A A . 182 LEU CA 1 1 9 26991 1 1 182 LEU CB C -0.829 -16.654 0.341 1.00 . A A . 182 LEU CB 1 1 9 26992 1 1 182 LEU CD1 C 0.346 -15.973 2.466 1.00 . A A . 182 LEU CD1 1 1 9 26993 1 1 182 LEU CD2 C 0.588 -18.336 1.576 1.00 . A A . 182 LEU CD2 1 1 9 26994 1 1 182 LEU CG C 0.407 -16.859 1.220 1.00 . A A . 182 LEU CG 1 1 9 26995 1 1 182 LEU H H 0.967 -15.927 -1.196 1.00 . A A . 182 LEU H 1 1 9 26996 1 1 182 LEU HA H -0.603 -18.236 -1.060 1.00 . A A . 182 LEU HA 1 1 9 26997 1 1 182 LEU HB2 H -1.063 -15.590 0.319 1.00 . A A . 182 LEU HB2 1 1 9 26998 1 1 182 LEU HB3 H -1.673 -17.157 0.812 1.00 . A A . 182 LEU HB3 1 1 9 26999 1 1 182 LEU HD11 H 1.112 -15.200 2.400 1.00 . A A . 182 LEU HD11 1 1 9 27000 1 1 182 LEU HD12 H -0.637 -15.505 2.532 1.00 . A A . 182 LEU HD12 1 1 9 27001 1 1 182 LEU HD13 H 0.518 -16.581 3.354 1.00 . A A . 182 LEU HD13 1 1 9 27002 1 1 182 LEU HD21 H 1.571 -18.671 1.245 1.00 . A A . 182 LEU HD21 1 1 9 27003 1 1 182 LEU HD22 H 0.505 -18.462 2.655 1.00 . A A . 182 LEU HD22 1 1 9 27004 1 1 182 LEU HD23 H -0.183 -18.926 1.081 1.00 . A A . 182 LEU HD23 1 1 9 27005 1 1 182 LEU HG H 1.285 -16.554 0.652 1.00 . A A . 182 LEU HG 1 1 9 27006 1 1 182 LEU N N 0.478 -16.615 -1.733 1.00 . A A . 182 LEU N 1 1 9 27007 1 1 182 LEU O O -2.905 -17.582 -1.988 1.00 . A A . 182 LEU O 1 1 9 27008 1 1 183 LEU C C -3.238 -16.349 -4.537 1.00 . A A . 183 LEU C 1 1 9 27009 1 1 183 LEU CA C -2.934 -15.256 -3.510 1.00 . A A . 183 LEU CA 1 1 9 27010 1 1 183 LEU CB C -2.608 -13.898 -4.136 1.00 . A A . 183 LEU CB 1 1 9 27011 1 1 183 LEU CD1 C -3.058 -14.070 -6.611 1.00 . A A . 183 LEU CD1 1 1 9 27012 1 1 183 LEU CD2 C -4.980 -13.768 -4.982 1.00 . A A . 183 LEU CD2 1 1 9 27013 1 1 183 LEU CG C -3.513 -13.455 -5.286 1.00 . A A . 183 LEU CG 1 1 9 27014 1 1 183 LEU H H -1.057 -15.084 -2.624 1.00 . A A . 183 LEU H 1 1 9 27015 1 1 183 LEU HA H -3.814 -15.118 -2.882 1.00 . A A . 183 LEU HA 1 1 9 27016 1 1 183 LEU HB2 H -2.650 -13.141 -3.353 1.00 . A A . 183 LEU HB2 1 1 9 27017 1 1 183 LEU HB3 H -1.580 -13.925 -4.498 1.00 . A A . 183 LEU HB3 1 1 9 27018 1 1 183 LEU HD11 H -3.836 -14.733 -6.989 1.00 . A A . 183 LEU HD11 1 1 9 27019 1 1 183 LEU HD12 H -2.872 -13.278 -7.335 1.00 . A A . 183 LEU HD12 1 1 9 27020 1 1 183 LEU HD13 H -2.142 -14.639 -6.451 1.00 . A A . 183 LEU HD13 1 1 9 27021 1 1 183 LEU HD21 H -5.511 -13.958 -5.915 1.00 . A A . 183 LEU HD21 1 1 9 27022 1 1 183 LEU HD22 H -5.038 -14.650 -4.344 1.00 . A A . 183 LEU HD22 1 1 9 27023 1 1 183 LEU HD23 H -5.434 -12.919 -4.471 1.00 . A A . 183 LEU HD23 1 1 9 27024 1 1 183 LEU HG H -3.430 -12.373 -5.389 1.00 . A A . 183 LEU HG 1 1 9 27025 1 1 183 LEU N N -1.849 -15.694 -2.649 1.00 . A A . 183 LEU N 1 1 9 27026 1 1 183 LEU O O -4.399 -16.678 -4.774 1.00 . A A . 183 LEU O 1 1 9 27027 1 1 184 GLN C C -1.141 -18.912 -6.018 1.00 . A A . 184 GLN C 1 1 9 27028 1 1 184 GLN CA C -2.311 -17.930 -6.116 1.00 . A A . 184 GLN CA 1 1 9 27029 1 1 184 GLN CB C -2.415 -17.340 -7.523 1.00 . A A . 184 GLN CB 1 1 9 27030 1 1 184 GLN CD C -3.955 -16.880 -9.466 1.00 . A A . 184 GLN CD 1 1 9 27031 1 1 184 GLN CG C -3.867 -17.318 -8.003 1.00 . A A . 184 GLN CG 1 1 9 27032 1 1 184 GLN H H -1.232 -16.608 -4.921 1.00 . A A . 184 GLN H 1 1 9 27033 1 1 184 GLN HA H -3.243 -18.440 -5.872 1.00 . A A . 184 GLN HA 1 1 9 27034 1 1 184 GLN HB2 H -2.012 -16.327 -7.527 1.00 . A A . 184 GLN HB2 1 1 9 27035 1 1 184 GLN HB3 H -1.808 -17.926 -8.213 1.00 . A A . 184 GLN HB3 1 1 9 27036 1 1 184 GLN HE21 H -3.279 -15.054 -8.912 1.00 . A A . 184 GLN HE21 1 1 9 27037 1 1 184 GLN HE22 H -3.604 -15.242 -10.603 1.00 . A A . 184 GLN HE22 1 1 9 27038 1 1 184 GLN HG2 H -4.306 -18.310 -7.889 1.00 . A A . 184 GLN HG2 1 1 9 27039 1 1 184 GLN HG3 H -4.450 -16.639 -7.381 1.00 . A A . 184 GLN HG3 1 1 9 27040 1 1 184 GLN N N -2.173 -16.881 -5.120 1.00 . A A . 184 GLN N 1 1 9 27041 1 1 184 GLN NE2 N -3.582 -15.621 -9.678 1.00 . A A . 184 GLN NE2 1 1 9 27042 1 1 184 GLN O O -1.347 -20.113 -5.847 1.00 . A A . 184 GLN O 1 1 9 27043 1 1 184 GLN OE1 O -4.336 -17.636 -10.345 1.00 . A A . 184 GLN OE1 1 1 9 27044 1 1 185 MET C C 1.275 -20.023 -4.782 1.00 . A A . 185 MET C 1 1 9 27045 1 1 185 MET CA C 1.262 -19.177 -6.057 1.00 . A A . 185 MET CA 1 1 9 27046 1 1 185 MET CB C 2.494 -18.270 -6.080 1.00 . A A . 185 MET CB 1 1 9 27047 1 1 185 MET CE C 6.222 -18.226 -7.146 1.00 . A A . 185 MET CE 1 1 9 27048 1 1 185 MET CG C 3.551 -18.806 -7.048 1.00 . A A . 185 MET CG 1 1 9 27049 1 1 185 MET H H 0.219 -17.387 -6.269 1.00 . A A . 185 MET H 1 1 9 27050 1 1 185 MET HA H 1.231 -19.827 -6.931 1.00 . A A . 185 MET HA 1 1 9 27051 1 1 185 MET HB2 H 2.202 -17.263 -6.377 1.00 . A A . 185 MET HB2 1 1 9 27052 1 1 185 MET HB3 H 2.916 -18.198 -5.078 1.00 . A A . 185 MET HB3 1 1 9 27053 1 1 185 MET HE1 H 6.095 -17.162 -6.942 1.00 . A A . 185 MET HE1 1 1 9 27054 1 1 185 MET HE2 H 7.238 -18.525 -6.891 1.00 . A A . 185 MET HE2 1 1 9 27055 1 1 185 MET HE3 H 6.041 -18.417 -8.204 1.00 . A A . 185 MET HE3 1 1 9 27056 1 1 185 MET HG2 H 3.185 -19.709 -7.537 1.00 . A A . 185 MET HG2 1 1 9 27057 1 1 185 MET HG3 H 3.743 -18.074 -7.832 1.00 . A A . 185 MET HG3 1 1 9 27058 1 1 185 MET N N 0.060 -18.365 -6.130 1.00 . A A . 185 MET N 1 1 9 27059 1 1 185 MET O O 1.845 -19.618 -3.770 1.00 . A A . 185 MET O 1 1 9 27060 1 1 185 MET SD S 5.062 -19.162 -6.165 1.00 . A A . 185 MET SD 1 1 9 27061 1 1 186 ILE C C 1.441 -23.316 -4.019 1.00 . A A . 186 ILE C 1 1 9 27062 1 1 186 ILE CA C 0.572 -22.088 -3.738 1.00 . A A . 186 ILE CA 1 1 9 27063 1 1 186 ILE CB C -0.884 -22.427 -3.410 1.00 . A A . 186 ILE CB 1 1 9 27064 1 1 186 ILE CD1 C -0.911 -20.553 -1.722 1.00 . A A . 186 ILE CD1 1 1 9 27065 1 1 186 ILE CG1 C -1.635 -21.191 -2.910 1.00 . A A . 186 ILE CG1 1 1 9 27066 1 1 186 ILE CG2 C -0.966 -23.589 -2.418 1.00 . A A . 186 ILE CG2 1 1 9 27067 1 1 186 ILE H H 0.179 -21.504 -5.699 1.00 . A A . 186 ILE H 1 1 9 27068 1 1 186 ILE HA H 0.983 -21.564 -2.876 1.00 . A A . 186 ILE HA 1 1 9 27069 1 1 186 ILE HB H -1.374 -22.752 -4.328 1.00 . A A . 186 ILE HB 1 1 9 27070 1 1 186 ILE HD11 H -0.500 -21.336 -1.084 1.00 . A A . 186 ILE HD11 1 1 9 27071 1 1 186 ILE HD12 H -0.102 -19.920 -2.087 1.00 . A A . 186 ILE HD12 1 1 9 27072 1 1 186 ILE HD13 H -1.615 -19.950 -1.150 1.00 . A A . 186 ILE HD13 1 1 9 27073 1 1 186 ILE HG12 H -1.726 -20.465 -3.718 1.00 . A A . 186 ILE HG12 1 1 9 27074 1 1 186 ILE HG13 H -2.647 -21.470 -2.617 1.00 . A A . 186 ILE HG13 1 1 9 27075 1 1 186 ILE HG21 H -0.640 -24.507 -2.906 1.00 . A A . 186 ILE HG21 1 1 9 27076 1 1 186 ILE HG22 H -0.321 -23.383 -1.563 1.00 . A A . 186 ILE HG22 1 1 9 27077 1 1 186 ILE HG23 H -1.995 -23.703 -2.078 1.00 . A A . 186 ILE HG23 1 1 9 27078 1 1 186 ILE N N 0.641 -21.182 -4.872 1.00 . A A . 186 ILE N 1 1 9 27079 1 1 186 ILE O O 1.740 -23.618 -5.173 1.00 . A A . 186 ILE O 1 1 9 27080 1 1 187 ARG C C 1.842 -26.426 -2.696 1.00 . A A . 187 ARG C 1 1 9 27081 1 1 187 ARG CA C 2.649 -25.179 -3.060 1.00 . A A . 187 ARG CA 1 1 9 27082 1 1 187 ARG CB C 3.874 -25.088 -2.147 1.00 . A A . 187 ARG CB 1 1 9 27083 1 1 187 ARG CD C 4.286 -22.716 -1.396 1.00 . A A . 187 ARG CD 1 1 9 27084 1 1 187 ARG CG C 4.658 -23.801 -2.409 1.00 . A A . 187 ARG CG 1 1 9 27085 1 1 187 ARG CZ C 5.290 -21.783 0.685 1.00 . A A . 187 ARG CZ 1 1 9 27086 1 1 187 ARG H H 1.573 -23.738 -2.009 1.00 . A A . 187 ARG H 1 1 9 27087 1 1 187 ARG HA H 2.958 -25.202 -4.105 1.00 . A A . 187 ARG HA 1 1 9 27088 1 1 187 ARG HB2 H 3.558 -25.120 -1.105 1.00 . A A . 187 ARG HB2 1 1 9 27089 1 1 187 ARG HB3 H 4.519 -25.951 -2.311 1.00 . A A . 187 ARG HB3 1 1 9 27090 1 1 187 ARG HD2 H 4.095 -21.775 -1.912 1.00 . A A . 187 ARG HD2 1 1 9 27091 1 1 187 ARG HD3 H 3.366 -22.990 -0.880 1.00 . A A . 187 ARG HD3 1 1 9 27092 1 1 187 ARG HE H 6.244 -23.018 -0.587 1.00 . A A . 187 ARG HE 1 1 9 27093 1 1 187 ARG HG2 H 5.728 -24.005 -2.352 1.00 . A A . 187 ARG HG2 1 1 9 27094 1 1 187 ARG HG3 H 4.455 -23.445 -3.419 1.00 . A A . 187 ARG HG3 1 1 9 27095 1 1 187 ARG HH11 H 3.374 -21.201 0.332 1.00 . A A . 187 ARG HH11 1 1 9 27096 1 1 187 ARG HH12 H 4.085 -20.561 1.776 1.00 . A A . 187 ARG HH12 1 1 9 27097 1 1 187 ARG HH21 H 7.183 -22.173 1.317 1.00 . A A . 187 ARG HH21 1 1 9 27098 1 1 187 ARG HH22 H 6.267 -21.117 2.340 1.00 . A A . 187 ARG HH22 1 1 9 27099 1 1 187 ARG N N 1.821 -23.991 -2.944 1.00 . A A . 187 ARG N 1 1 9 27100 1 1 187 ARG NE N 5.381 -22.541 -0.416 1.00 . A A . 187 ARG NE 1 1 9 27101 1 1 187 ARG NH1 N 4.153 -21.126 0.954 1.00 . A A . 187 ARG NH1 1 1 9 27102 1 1 187 ARG NH2 N 6.335 -21.683 1.518 1.00 . A A . 187 ARG NH2 1 1 9 27103 1 1 187 ARG O O 0.786 -26.327 -2.073 1.00 . A A . 187 ARG O 1 1 9 27104 1 1 188 VAL C C 1.807 -29.143 -1.329 1.00 . A A . 188 VAL C 1 1 9 27105 1 1 188 VAL CA C 1.711 -28.838 -2.825 1.00 . A A . 188 VAL CA 1 1 9 27106 1 1 188 VAL CB C 2.310 -29.941 -3.700 1.00 . A A . 188 VAL CB 1 1 9 27107 1 1 188 VAL CG1 C 1.751 -31.312 -3.313 1.00 . A A . 188 VAL CG1 1 1 9 27108 1 1 188 VAL CG2 C 2.076 -29.652 -5.184 1.00 . A A . 188 VAL CG2 1 1 9 27109 1 1 188 VAL H H 3.229 -27.645 -3.607 1.00 . A A . 188 VAL H 1 1 9 27110 1 1 188 VAL HA H 0.660 -28.728 -3.094 1.00 . A A . 188 VAL HA 1 1 9 27111 1 1 188 VAL HB H 3.386 -29.958 -3.528 1.00 . A A . 188 VAL HB 1 1 9 27112 1 1 188 VAL HG11 H 0.672 -31.321 -3.467 1.00 . A A . 188 VAL HG11 1 1 9 27113 1 1 188 VAL HG12 H 2.213 -32.081 -3.932 1.00 . A A . 188 VAL HG12 1 1 9 27114 1 1 188 VAL HG13 H 1.970 -31.510 -2.264 1.00 . A A . 188 VAL HG13 1 1 9 27115 1 1 188 VAL HG21 H 3.011 -29.774 -5.730 1.00 . A A . 188 VAL HG21 1 1 9 27116 1 1 188 VAL HG22 H 1.333 -30.347 -5.576 1.00 . A A . 188 VAL HG22 1 1 9 27117 1 1 188 VAL HG23 H 1.716 -28.630 -5.303 1.00 . A A . 188 VAL HG23 1 1 9 27118 1 1 188 VAL N N 2.369 -27.573 -3.101 1.00 . A A . 188 VAL N 1 1 9 27119 1 1 188 VAL O O 0.790 -29.217 -0.641 1.00 . A A . 188 VAL O 1 1 9 27120 1 1 189 GLN C C 4.725 -29.267 0.904 1.00 . A A . 189 GLN C 1 1 9 27121 1 1 189 GLN CA C 3.280 -29.607 0.532 1.00 . A A . 189 GLN CA 1 1 9 27122 1 1 189 GLN CB C 2.963 -31.070 0.847 1.00 . A A . 189 GLN CB 1 1 9 27123 1 1 189 GLN CD C 4.200 -31.904 2.880 1.00 . A A . 189 GLN CD 1 1 9 27124 1 1 189 GLN CG C 2.894 -31.303 2.357 1.00 . A A . 189 GLN CG 1 1 9 27125 1 1 189 GLN H H 3.860 -29.250 -1.437 1.00 . A A . 189 GLN H 1 1 9 27126 1 1 189 GLN HA H 2.594 -28.966 1.085 1.00 . A A . 189 GLN HA 1 1 9 27127 1 1 189 GLN HB2 H 2.014 -31.347 0.389 1.00 . A A . 189 GLN HB2 1 1 9 27128 1 1 189 GLN HB3 H 3.727 -31.714 0.410 1.00 . A A . 189 GLN HB3 1 1 9 27129 1 1 189 GLN HE21 H 4.062 -30.686 4.491 1.00 . A A . 189 GLN HE21 1 1 9 27130 1 1 189 GLN HE22 H 5.447 -31.725 4.465 1.00 . A A . 189 GLN HE22 1 1 9 27131 1 1 189 GLN HG2 H 2.694 -30.360 2.866 1.00 . A A . 189 GLN HG2 1 1 9 27132 1 1 189 GLN HG3 H 2.064 -31.972 2.588 1.00 . A A . 189 GLN HG3 1 1 9 27133 1 1 189 GLN N N 3.038 -29.312 -0.870 1.00 . A A . 189 GLN N 1 1 9 27134 1 1 189 GLN NE2 N 4.603 -31.397 4.041 1.00 . A A . 189 GLN NE2 1 1 9 27135 1 1 189 GLN O O 5.642 -30.031 0.609 1.00 . A A . 189 GLN O 1 1 9 27136 1 1 189 GLN OE1 O 4.803 -32.772 2.269 1.00 . A A . 189 GLN OE1 1 1 9 27137 1 1 190 GLN C C 6.544 -28.237 3.341 1.00 . A A . 190 GLN C 1 1 9 27138 1 1 190 GLN CA C 6.199 -27.668 1.963 1.00 . A A . 190 GLN CA 1 1 9 27139 1 1 190 GLN CB C 6.280 -26.140 1.965 1.00 . A A . 190 GLN CB 1 1 9 27140 1 1 190 GLN CD C 7.974 -25.140 0.388 1.00 . A A . 190 GLN CD 1 1 9 27141 1 1 190 GLN CG C 7.726 -25.667 1.802 1.00 . A A . 190 GLN CG 1 1 9 27142 1 1 190 GLN H H 4.130 -27.503 1.784 1.00 . A A . 190 GLN H 1 1 9 27143 1 1 190 GLN HA H 6.889 -28.061 1.216 1.00 . A A . 190 GLN HA 1 1 9 27144 1 1 190 GLN HB2 H 5.669 -25.739 1.157 1.00 . A A . 190 GLN HB2 1 1 9 27145 1 1 190 GLN HB3 H 5.870 -25.752 2.898 1.00 . A A . 190 GLN HB3 1 1 9 27146 1 1 190 GLN HE21 H 9.750 -24.406 1.023 1.00 . A A . 190 GLN HE21 1 1 9 27147 1 1 190 GLN HE22 H 9.386 -24.121 -0.646 1.00 . A A . 190 GLN HE22 1 1 9 27148 1 1 190 GLN HG2 H 7.940 -24.884 2.529 1.00 . A A . 190 GLN HG2 1 1 9 27149 1 1 190 GLN HG3 H 8.407 -26.492 2.011 1.00 . A A . 190 GLN HG3 1 1 9 27150 1 1 190 GLN N N 4.881 -28.119 1.547 1.00 . A A . 190 GLN N 1 1 9 27151 1 1 190 GLN NE2 N 9.132 -24.503 0.243 1.00 . A A . 190 GLN NE2 1 1 9 27152 1 1 190 GLN O O 5.910 -29.186 3.801 1.00 . A A . 190 GLN O 1 1 9 27153 1 1 190 GLN OE1 O 7.166 -25.300 -0.513 1.00 . A A . 190 GLN OE1 1 1 10 27154 1 1 1 GLY C C -3.454 -23.018 -4.108 1.00 . A A . 1 GLY C 1 1 10 27155 1 1 1 GLY CA C -3.345 -22.376 -5.493 1.00 . A A . 1 GLY CA 1 1 10 27156 1 1 1 GLY H1 H -5.312 -21.821 -5.897 1.00 . A A . 1 GLY H1 1 1 10 27157 1 1 1 GLY HA2 H -2.565 -22.874 -6.068 1.00 . A A . 1 GLY HA2 1 1 10 27158 1 1 1 GLY HA3 H -3.050 -21.332 -5.392 1.00 . A A . 1 GLY HA3 1 1 10 27159 1 1 1 GLY N N -4.608 -22.460 -6.207 1.00 . A A . 1 GLY N 1 1 10 27160 1 1 1 GLY O O -3.811 -24.189 -3.989 1.00 . A A . 1 GLY O 1 1 10 27161 1 1 2 PRO C C -4.639 -22.779 -1.214 1.00 . A A . 2 PRO C 1 1 10 27162 1 1 2 PRO CA C -3.191 -22.677 -1.698 1.00 . A A . 2 PRO CA 1 1 10 27163 1 1 2 PRO CB C -2.368 -21.679 -0.900 1.00 . A A . 2 PRO CB 1 1 10 27164 1 1 2 PRO CD C -2.707 -20.809 -3.173 1.00 . A A . 2 PRO CD 1 1 10 27165 1 1 2 PRO CG C -2.267 -20.434 -1.767 1.00 . A A . 2 PRO CG 1 1 10 27166 1 1 2 PRO HA H -2.816 -23.602 -1.635 1.00 . A A . 2 PRO HA 1 1 10 27167 1 1 2 PRO HB2 H -2.844 -21.453 0.054 1.00 . A A . 2 PRO HB2 1 1 10 27168 1 1 2 PRO HB3 H -1.379 -22.080 -0.675 1.00 . A A . 2 PRO HB3 1 1 10 27169 1 1 2 PRO HD2 H -3.520 -20.170 -3.516 1.00 . A A . 2 PRO HD2 1 1 10 27170 1 1 2 PRO HD3 H -1.890 -20.696 -3.886 1.00 . A A . 2 PRO HD3 1 1 10 27171 1 1 2 PRO HG2 H -2.897 -19.639 -1.368 1.00 . A A . 2 PRO HG2 1 1 10 27172 1 1 2 PRO HG3 H -1.244 -20.057 -1.775 1.00 . A A . 2 PRO HG3 1 1 10 27173 1 1 2 PRO N N -3.133 -22.201 -3.070 1.00 . A A . 2 PRO N 1 1 10 27174 1 1 2 PRO O O -5.567 -22.795 -2.021 1.00 . A A . 2 PRO O 1 1 10 27175 1 1 3 LEU C C -6.580 -21.552 1.117 1.00 . A A . 3 LEU C 1 1 10 27176 1 1 3 LEU CA C -6.106 -22.946 0.702 1.00 . A A . 3 LEU CA 1 1 10 27177 1 1 3 LEU CB C -6.097 -23.959 1.848 1.00 . A A . 3 LEU CB 1 1 10 27178 1 1 3 LEU CD1 C -5.039 -26.050 2.779 1.00 . A A . 3 LEU CD1 1 1 10 27179 1 1 3 LEU CD2 C -6.560 -26.183 0.753 1.00 . A A . 3 LEU CD2 1 1 10 27180 1 1 3 LEU CG C -5.534 -25.343 1.517 1.00 . A A . 3 LEU CG 1 1 10 27181 1 1 3 LEU H H -4.026 -22.832 0.750 1.00 . A A . 3 LEU H 1 1 10 27182 1 1 3 LEU HA H -6.784 -23.329 -0.061 1.00 . A A . 3 LEU HA 1 1 10 27183 1 1 3 LEU HB2 H -5.517 -23.541 2.672 1.00 . A A . 3 LEU HB2 1 1 10 27184 1 1 3 LEU HB3 H -7.119 -24.081 2.207 1.00 . A A . 3 LEU HB3 1 1 10 27185 1 1 3 LEU HD11 H -4.811 -25.309 3.545 1.00 . A A . 3 LEU HD11 1 1 10 27186 1 1 3 LEU HD12 H -5.814 -26.725 3.145 1.00 . A A . 3 LEU HD12 1 1 10 27187 1 1 3 LEU HD13 H -4.141 -26.622 2.547 1.00 . A A . 3 LEU HD13 1 1 10 27188 1 1 3 LEU HD21 H -6.071 -26.677 -0.087 1.00 . A A . 3 LEU HD21 1 1 10 27189 1 1 3 LEU HD22 H -6.983 -26.934 1.420 1.00 . A A . 3 LEU HD22 1 1 10 27190 1 1 3 LEU HD23 H -7.355 -25.536 0.382 1.00 . A A . 3 LEU HD23 1 1 10 27191 1 1 3 LEU HG H -4.672 -25.213 0.862 1.00 . A A . 3 LEU HG 1 1 10 27192 1 1 3 LEU N N -4.787 -22.846 0.101 1.00 . A A . 3 LEU N 1 1 10 27193 1 1 3 LEU O O -7.572 -21.048 0.592 1.00 . A A . 3 LEU O 1 1 10 27194 1 1 4 GLY C C -4.936 -18.758 2.627 1.00 . A A . 4 GLY C 1 1 10 27195 1 1 4 GLY CA C -6.182 -19.641 2.546 1.00 . A A . 4 GLY CA 1 1 10 27196 1 1 4 GLY H H -5.043 -21.384 2.476 1.00 . A A . 4 GLY H 1 1 10 27197 1 1 4 GLY HA2 H -6.917 -19.180 1.887 1.00 . A A . 4 GLY HA2 1 1 10 27198 1 1 4 GLY HA3 H -6.641 -19.720 3.531 1.00 . A A . 4 GLY HA3 1 1 10 27199 1 1 4 GLY N N -5.848 -20.968 2.054 1.00 . A A . 4 GLY N 1 1 10 27200 1 1 4 GLY O O -3.914 -19.167 3.176 1.00 . A A . 4 GLY O 1 1 10 27201 1 1 5 SER C C -3.800 -15.999 3.466 1.00 . A A . 5 SER C 1 1 10 27202 1 1 5 SER CA C -3.957 -16.616 2.075 1.00 . A A . 5 SER CA 1 1 10 27203 1 1 5 SER CB C -4.169 -15.519 1.029 1.00 . A A . 5 SER CB 1 1 10 27204 1 1 5 SER H H -5.895 -17.235 1.627 1.00 . A A . 5 SER H 1 1 10 27205 1 1 5 SER HA H -3.075 -17.201 1.814 1.00 . A A . 5 SER HA 1 1 10 27206 1 1 5 SER HB2 H -3.872 -14.557 1.447 1.00 . A A . 5 SER HB2 1 1 10 27207 1 1 5 SER HB3 H -3.523 -15.707 0.171 1.00 . A A . 5 SER HB3 1 1 10 27208 1 1 5 SER HG H -5.598 -15.771 -0.349 1.00 . A A . 5 SER HG 1 1 10 27209 1 1 5 SER N N -5.061 -17.561 2.072 1.00 . A A . 5 SER N 1 1 10 27210 1 1 5 SER O O -2.697 -15.954 4.008 1.00 . A A . 5 SER O 1 1 10 27211 1 1 5 SER OG O -5.524 -15.449 0.595 1.00 . A A . 5 SER OG 1 1 10 27212 1 1 6 MET C C -4.318 -15.870 6.365 1.00 . A A . 6 MET C 1 1 10 27213 1 1 6 MET CA C -4.920 -14.927 5.322 1.00 . A A . 6 MET CA 1 1 10 27214 1 1 6 MET CB C -6.354 -14.573 5.720 1.00 . A A . 6 MET CB 1 1 10 27215 1 1 6 MET CE C -6.565 -10.677 4.583 1.00 . A A . 6 MET CE 1 1 10 27216 1 1 6 MET CG C -6.513 -13.064 5.917 1.00 . A A . 6 MET CG 1 1 10 27217 1 1 6 MET H H -5.813 -15.579 3.557 1.00 . A A . 6 MET H 1 1 10 27218 1 1 6 MET HA H -4.302 -14.034 5.230 1.00 . A A . 6 MET HA 1 1 10 27219 1 1 6 MET HB2 H -7.045 -14.917 4.950 1.00 . A A . 6 MET HB2 1 1 10 27220 1 1 6 MET HB3 H -6.619 -15.093 6.641 1.00 . A A . 6 MET HB3 1 1 10 27221 1 1 6 MET HE1 H -6.636 -10.182 3.615 1.00 . A A . 6 MET HE1 1 1 10 27222 1 1 6 MET HE2 H -7.134 -10.113 5.323 1.00 . A A . 6 MET HE2 1 1 10 27223 1 1 6 MET HE3 H -5.520 -10.728 4.890 1.00 . A A . 6 MET HE3 1 1 10 27224 1 1 6 MET HG2 H -7.146 -12.866 6.782 1.00 . A A . 6 MET HG2 1 1 10 27225 1 1 6 MET HG3 H -5.542 -12.612 6.123 1.00 . A A . 6 MET HG3 1 1 10 27226 1 1 6 MET N N -4.920 -15.539 4.004 1.00 . A A . 6 MET N 1 1 10 27227 1 1 6 MET O O -4.067 -15.468 7.500 1.00 . A A . 6 MET O 1 1 10 27228 1 1 6 MET SD S -7.228 -12.329 4.456 1.00 . A A . 6 MET SD 1 1 10 27229 1 1 7 GLU C C -2.106 -17.732 7.213 1.00 . A A . 7 GLU C 1 1 10 27230 1 1 7 GLU CA C -3.537 -18.112 6.827 1.00 . A A . 7 GLU CA 1 1 10 27231 1 1 7 GLU CB C -3.581 -19.499 6.182 1.00 . A A . 7 GLU CB 1 1 10 27232 1 1 7 GLU CD C -5.743 -20.539 6.960 1.00 . A A . 7 GLU CD 1 1 10 27233 1 1 7 GLU CG C -5.011 -19.876 5.790 1.00 . A A . 7 GLU CG 1 1 10 27234 1 1 7 GLU H H -4.312 -17.427 5.019 1.00 . A A . 7 GLU H 1 1 10 27235 1 1 7 GLU HA H -4.172 -18.111 7.713 1.00 . A A . 7 GLU HA 1 1 10 27236 1 1 7 GLU HB2 H -2.943 -19.513 5.298 1.00 . A A . 7 GLU HB2 1 1 10 27237 1 1 7 GLU HB3 H -3.182 -20.239 6.875 1.00 . A A . 7 GLU HB3 1 1 10 27238 1 1 7 GLU HG2 H -5.553 -18.985 5.475 1.00 . A A . 7 GLU HG2 1 1 10 27239 1 1 7 GLU HG3 H -4.992 -20.555 4.938 1.00 . A A . 7 GLU HG3 1 1 10 27240 1 1 7 GLU N N -4.105 -17.108 5.944 1.00 . A A . 7 GLU N 1 1 10 27241 1 1 7 GLU O O -1.513 -18.349 8.097 1.00 . A A . 7 GLU O 1 1 10 27242 1 1 7 GLU OE1 O -6.163 -19.787 7.865 1.00 . A A . 7 GLU OE1 1 1 10 27243 1 1 7 GLU OE2 O -5.866 -21.782 6.921 1.00 . A A . 7 GLU OE2 1 1 10 27244 1 1 8 SER C C -0.019 -14.897 6.112 1.00 . A A . 8 SER C 1 1 10 27245 1 1 8 SER CA C -0.243 -16.249 6.792 1.00 . A A . 8 SER CA 1 1 10 27246 1 1 8 SER CB C 0.796 -17.264 6.310 1.00 . A A . 8 SER CB 1 1 10 27247 1 1 8 SER H H -2.082 -16.222 5.814 1.00 . A A . 8 SER H 1 1 10 27248 1 1 8 SER HA H -0.176 -16.148 7.875 1.00 . A A . 8 SER HA 1 1 10 27249 1 1 8 SER HB2 H 0.301 -18.208 6.082 1.00 . A A . 8 SER HB2 1 1 10 27250 1 1 8 SER HB3 H 1.246 -16.909 5.383 1.00 . A A . 8 SER HB3 1 1 10 27251 1 1 8 SER HG H 1.727 -16.825 8.025 1.00 . A A . 8 SER HG 1 1 10 27252 1 1 8 SER N N -1.593 -16.718 6.531 1.00 . A A . 8 SER N 1 1 10 27253 1 1 8 SER O O 1.037 -14.658 5.529 1.00 . A A . 8 SER O 1 1 10 27254 1 1 8 SER OG O 1.817 -17.484 7.279 1.00 . A A . 8 SER OG 1 1 10 27255 1 1 9 ILE C C -0.310 -11.756 6.602 1.00 . A A . 9 ILE C 1 1 10 27256 1 1 9 ILE CA C -0.958 -12.725 5.611 1.00 . A A . 9 ILE CA 1 1 10 27257 1 1 9 ILE CB C -2.339 -12.278 5.129 1.00 . A A . 9 ILE CB 1 1 10 27258 1 1 9 ILE CD1 C -4.120 -12.635 3.379 1.00 . A A . 9 ILE CD1 1 1 10 27259 1 1 9 ILE CG1 C -2.651 -12.855 3.747 1.00 . A A . 9 ILE CG1 1 1 10 27260 1 1 9 ILE CG2 C -2.462 -10.753 5.153 1.00 . A A . 9 ILE CG2 1 1 10 27261 1 1 9 ILE H H -1.887 -14.249 6.685 1.00 . A A . 9 ILE H 1 1 10 27262 1 1 9 ILE HA H -0.318 -12.799 4.732 1.00 . A A . 9 ILE HA 1 1 10 27263 1 1 9 ILE HB H -3.086 -12.672 5.818 1.00 . A A . 9 ILE HB 1 1 10 27264 1 1 9 ILE HD11 H -4.193 -11.841 2.635 1.00 . A A . 9 ILE HD11 1 1 10 27265 1 1 9 ILE HD12 H -4.534 -13.556 2.968 1.00 . A A . 9 ILE HD12 1 1 10 27266 1 1 9 ILE HD13 H -4.679 -12.350 4.270 1.00 . A A . 9 ILE HD13 1 1 10 27267 1 1 9 ILE HG12 H -2.011 -12.386 3.000 1.00 . A A . 9 ILE HG12 1 1 10 27268 1 1 9 ILE HG13 H -2.426 -13.922 3.735 1.00 . A A . 9 ILE HG13 1 1 10 27269 1 1 9 ILE HG21 H -2.470 -10.406 6.186 1.00 . A A . 9 ILE HG21 1 1 10 27270 1 1 9 ILE HG22 H -1.615 -10.312 4.629 1.00 . A A . 9 ILE HG22 1 1 10 27271 1 1 9 ILE HG23 H -3.388 -10.455 4.662 1.00 . A A . 9 ILE HG23 1 1 10 27272 1 1 9 ILE N N -1.031 -14.047 6.209 1.00 . A A . 9 ILE N 1 1 10 27273 1 1 9 ILE O O -0.784 -11.603 7.727 1.00 . A A . 9 ILE O 1 1 10 27274 1 1 10 PHE C C 2.931 -10.023 6.513 1.00 . A A . 10 PHE C 1 1 10 27275 1 1 10 PHE CA C 1.483 -10.178 6.982 1.00 . A A . 10 PHE CA 1 1 10 27276 1 1 10 PHE CB C 1.478 -10.738 8.406 1.00 . A A . 10 PHE CB 1 1 10 27277 1 1 10 PHE CD1 C -0.567 -9.376 8.887 1.00 . A A . 10 PHE CD1 1 1 10 27278 1 1 10 PHE CD2 C 0.831 -9.951 10.693 1.00 . A A . 10 PHE CD2 1 1 10 27279 1 1 10 PHE CE1 C -1.432 -8.685 9.776 1.00 . A A . 10 PHE CE1 1 1 10 27280 1 1 10 PHE CE2 C -0.034 -9.260 11.583 1.00 . A A . 10 PHE CE2 1 1 10 27281 1 1 10 PHE CG C 0.546 -9.994 9.364 1.00 . A A . 10 PHE CG 1 1 10 27282 1 1 10 PHE CZ C -1.148 -8.642 11.106 1.00 . A A . 10 PHE CZ 1 1 10 27283 1 1 10 PHE H H 1.145 -11.258 5.233 1.00 . A A . 10 PHE H 1 1 10 27284 1 1 10 PHE HA H 0.971 -9.220 6.896 1.00 . A A . 10 PHE HA 1 1 10 27285 1 1 10 PHE HB2 H 1.184 -11.788 8.371 1.00 . A A . 10 PHE HB2 1 1 10 27286 1 1 10 PHE HB3 H 2.493 -10.704 8.803 1.00 . A A . 10 PHE HB3 1 1 10 27287 1 1 10 PHE HD1 H -0.796 -9.410 7.822 1.00 . A A . 10 PHE HD1 1 1 10 27288 1 1 10 PHE HD2 H 1.723 -10.447 11.076 1.00 . A A . 10 PHE HD2 1 1 10 27289 1 1 10 PHE HE1 H -2.325 -8.189 9.394 1.00 . A A . 10 PHE HE1 1 1 10 27290 1 1 10 PHE HE2 H 0.194 -9.226 12.648 1.00 . A A . 10 PHE HE2 1 1 10 27291 1 1 10 PHE HZ H -1.812 -8.112 11.788 1.00 . A A . 10 PHE HZ 1 1 10 27292 1 1 10 PHE N N 0.765 -11.127 6.149 1.00 . A A . 10 PHE N 1 1 10 27293 1 1 10 PHE O O 3.267 -10.396 5.391 1.00 . A A . 10 PHE O 1 1 10 27294 1 1 11 HIS C C 5.995 -10.349 7.762 1.00 . A A . 11 HIS C 1 1 10 27295 1 1 11 HIS CA C 5.154 -9.263 7.088 1.00 . A A . 11 HIS CA 1 1 10 27296 1 1 11 HIS CB C 5.592 -7.849 7.476 1.00 . A A . 11 HIS CB 1 1 10 27297 1 1 11 HIS CD2 C 8.121 -8.239 8.005 1.00 . A A . 11 HIS CD2 1 1 10 27298 1 1 11 HIS CE1 C 8.955 -6.696 6.697 1.00 . A A . 11 HIS CE1 1 1 10 27299 1 1 11 HIS CG C 7.081 -7.618 7.379 1.00 . A A . 11 HIS CG 1 1 10 27300 1 1 11 HIS H H 3.469 -9.171 8.309 1.00 . A A . 11 HIS H 1 1 10 27301 1 1 11 HIS HA H 5.254 -9.357 6.007 1.00 . A A . 11 HIS HA 1 1 10 27302 1 1 11 HIS HB2 H 5.081 -7.132 6.833 1.00 . A A . 11 HIS HB2 1 1 10 27303 1 1 11 HIS HB3 H 5.269 -7.647 8.497 1.00 . A A . 11 HIS HB3 1 1 10 27304 1 1 11 HIS HD1 H 7.132 -6.023 5.970 1.00 . A A . 11 HIS HD1 1 1 10 27305 1 1 11 HIS HD2 H 8.038 -9.055 8.723 1.00 . A A . 11 HIS HD2 1 1 10 27306 1 1 11 HIS HE1 H 9.674 -6.058 6.184 1.00 . A A . 11 HIS HE1 1 1 10 27307 1 1 11 HIS N N 3.750 -9.472 7.397 1.00 . A A . 11 HIS N 1 1 10 27308 1 1 11 HIS ND1 N 7.638 -6.650 6.562 1.00 . A A . 11 HIS ND1 1 1 10 27309 1 1 11 HIS NE2 N 9.253 -7.681 7.592 1.00 . A A . 11 HIS NE2 1 1 10 27310 1 1 11 HIS O O 5.779 -10.673 8.928 1.00 . A A . 11 HIS O 1 1 10 27311 1 1 12 GLU C C 8.559 -11.434 8.747 1.00 . A A . 12 GLU C 1 1 10 27312 1 1 12 GLU CA C 7.812 -11.925 7.505 1.00 . A A . 12 GLU CA 1 1 10 27313 1 1 12 GLU CB C 8.791 -12.394 6.427 1.00 . A A . 12 GLU CB 1 1 10 27314 1 1 12 GLU CD C 10.744 -11.238 5.327 1.00 . A A . 12 GLU CD 1 1 10 27315 1 1 12 GLU CG C 9.229 -11.227 5.540 1.00 . A A . 12 GLU CG 1 1 10 27316 1 1 12 GLU H H 7.107 -10.613 6.049 1.00 . A A . 12 GLU H 1 1 10 27317 1 1 12 GLU HA H 7.153 -12.751 7.773 1.00 . A A . 12 GLU HA 1 1 10 27318 1 1 12 GLU HB2 H 9.664 -12.847 6.895 1.00 . A A . 12 GLU HB2 1 1 10 27319 1 1 12 GLU HB3 H 8.322 -13.164 5.815 1.00 . A A . 12 GLU HB3 1 1 10 27320 1 1 12 GLU HG2 H 8.722 -11.287 4.577 1.00 . A A . 12 GLU HG2 1 1 10 27321 1 1 12 GLU HG3 H 8.930 -10.284 5.998 1.00 . A A . 12 GLU HG3 1 1 10 27322 1 1 12 GLU N N 6.938 -10.882 6.997 1.00 . A A . 12 GLU N 1 1 10 27323 1 1 12 GLU O O 8.224 -11.813 9.868 1.00 . A A . 12 GLU O 1 1 10 27324 1 1 12 GLU OE1 O 11.457 -11.431 6.335 1.00 . A A . 12 GLU OE1 1 1 10 27325 1 1 12 GLU OE2 O 11.154 -11.055 4.160 1.00 . A A . 12 GLU OE2 1 1 10 27326 1 1 13 LYS C C 9.430 -9.365 10.601 1.00 . A A . 13 LYS C 1 1 10 27327 1 1 13 LYS CA C 10.354 -10.049 9.590 1.00 . A A . 13 LYS CA 1 1 10 27328 1 1 13 LYS CB C 11.450 -9.134 9.041 1.00 . A A . 13 LYS CB 1 1 10 27329 1 1 13 LYS CD C 13.908 -8.751 9.458 1.00 . A A . 13 LYS CD 1 1 10 27330 1 1 13 LYS CE C 15.280 -9.238 8.987 1.00 . A A . 13 LYS CE 1 1 10 27331 1 1 13 LYS CG C 12.826 -9.792 9.164 1.00 . A A . 13 LYS CG 1 1 10 27332 1 1 13 LYS H H 9.823 -10.292 7.591 1.00 . A A . 13 LYS H 1 1 10 27333 1 1 13 LYS HA H 10.849 -10.884 10.086 1.00 . A A . 13 LYS HA 1 1 10 27334 1 1 13 LYS HB2 H 11.246 -8.902 7.996 1.00 . A A . 13 LYS HB2 1 1 10 27335 1 1 13 LYS HB3 H 11.446 -8.189 9.584 1.00 . A A . 13 LYS HB3 1 1 10 27336 1 1 13 LYS HD2 H 13.660 -7.814 8.960 1.00 . A A . 13 LYS HD2 1 1 10 27337 1 1 13 LYS HD3 H 13.938 -8.545 10.527 1.00 . A A . 13 LYS HD3 1 1 10 27338 1 1 13 LYS HE2 H 15.401 -10.294 9.230 1.00 . A A . 13 LYS HE2 1 1 10 27339 1 1 13 LYS HE3 H 15.351 -9.151 7.903 1.00 . A A . 13 LYS HE3 1 1 10 27340 1 1 13 LYS HG2 H 12.807 -10.537 9.959 1.00 . A A . 13 LYS HG2 1 1 10 27341 1 1 13 LYS HG3 H 13.064 -10.319 8.240 1.00 . A A . 13 LYS HG3 1 1 10 27342 1 1 13 LYS HZ1 H 16.002 -7.551 9.886 1.00 . A A . 13 LYS HZ1 1 1 10 27343 1 1 13 LYS HZ2 H 16.683 -8.928 10.440 1.00 . A A . 13 LYS HZ2 1 1 10 27344 1 1 13 LYS HZ3 H 17.113 -8.335 8.981 1.00 . A A . 13 LYS HZ3 1 1 10 27345 1 1 13 LYS N N 9.557 -10.596 8.506 1.00 . A A . 13 LYS N 1 1 10 27346 1 1 13 LYS NZ N 16.357 -8.449 9.625 1.00 . A A . 13 LYS NZ 1 1 10 27347 1 1 13 LYS O O 8.931 -10.006 11.524 1.00 . A A . 13 LYS O 1 1 10 27348 1 1 14 GLN C C 7.342 -6.516 10.456 1.00 . A A . 14 GLN C 1 1 10 27349 1 1 14 GLN CA C 8.377 -7.293 11.272 1.00 . A A . 14 GLN CA 1 1 10 27350 1 1 14 GLN CB C 9.206 -6.351 12.147 1.00 . A A . 14 GLN CB 1 1 10 27351 1 1 14 GLN CD C 9.852 -5.221 9.988 1.00 . A A . 14 GLN CD 1 1 10 27352 1 1 14 GLN CG C 9.437 -5.012 11.445 1.00 . A A . 14 GLN CG 1 1 10 27353 1 1 14 GLN H H 9.641 -7.558 9.637 1.00 . A A . 14 GLN H 1 1 10 27354 1 1 14 GLN HA H 7.875 -8.023 11.907 1.00 . A A . 14 GLN HA 1 1 10 27355 1 1 14 GLN HB2 H 8.694 -6.186 13.095 1.00 . A A . 14 GLN HB2 1 1 10 27356 1 1 14 GLN HB3 H 10.165 -6.814 12.380 1.00 . A A . 14 GLN HB3 1 1 10 27357 1 1 14 GLN HE21 H 8.671 -3.658 9.476 1.00 . A A . 14 GLN HE21 1 1 10 27358 1 1 14 GLN HE22 H 9.507 -4.416 8.162 1.00 . A A . 14 GLN HE22 1 1 10 27359 1 1 14 GLN HG2 H 8.526 -4.414 11.486 1.00 . A A . 14 GLN HG2 1 1 10 27360 1 1 14 GLN HG3 H 10.209 -4.450 11.971 1.00 . A A . 14 GLN HG3 1 1 10 27361 1 1 14 GLN N N 9.232 -8.072 10.391 1.00 . A A . 14 GLN N 1 1 10 27362 1 1 14 GLN NE2 N 9.298 -4.360 9.139 1.00 . A A . 14 GLN NE2 1 1 10 27363 1 1 14 GLN O O 7.592 -6.162 9.305 1.00 . A A . 14 GLN O 1 1 10 27364 1 1 14 GLN OE1 O 10.625 -6.105 9.656 1.00 . A A . 14 GLN OE1 1 1 10 27365 1 1 15 GLU C C 4.858 -4.228 11.165 1.00 . A A . 15 GLU C 1 1 10 27366 1 1 15 GLU CA C 5.128 -5.544 10.432 1.00 . A A . 15 GLU CA 1 1 10 27367 1 1 15 GLU CB C 3.859 -6.395 10.348 1.00 . A A . 15 GLU CB 1 1 10 27368 1 1 15 GLU CD C 3.825 -6.972 12.803 1.00 . A A . 15 GLU CD 1 1 10 27369 1 1 15 GLU CG C 3.060 -6.318 11.651 1.00 . A A . 15 GLU CG 1 1 10 27370 1 1 15 GLU H H 6.006 -6.564 12.021 1.00 . A A . 15 GLU H 1 1 10 27371 1 1 15 GLU HA H 5.488 -5.339 9.424 1.00 . A A . 15 GLU HA 1 1 10 27372 1 1 15 GLU HB2 H 3.241 -6.052 9.518 1.00 . A A . 15 GLU HB2 1 1 10 27373 1 1 15 GLU HB3 H 4.125 -7.431 10.141 1.00 . A A . 15 GLU HB3 1 1 10 27374 1 1 15 GLU HG2 H 2.852 -5.276 11.893 1.00 . A A . 15 GLU HG2 1 1 10 27375 1 1 15 GLU HG3 H 2.098 -6.813 11.521 1.00 . A A . 15 GLU HG3 1 1 10 27376 1 1 15 GLU N N 6.202 -6.273 11.085 1.00 . A A . 15 GLU N 1 1 10 27377 1 1 15 GLU O O 5.328 -4.028 12.283 1.00 . A A . 15 GLU O 1 1 10 27378 1 1 15 GLU OE1 O 4.464 -8.014 12.540 1.00 . A A . 15 GLU OE1 1 1 10 27379 1 1 15 GLU OE2 O 3.754 -6.416 13.920 1.00 . A A . 15 GLU OE2 1 1 10 27380 1 1 16 GLY C C 3.615 -2.170 12.597 1.00 . A A . 16 GLY C 1 1 10 27381 1 1 16 GLY CA C 3.763 -2.073 11.078 1.00 . A A . 16 GLY CA 1 1 10 27382 1 1 16 GLY H H 3.723 -3.534 9.594 1.00 . A A . 16 GLY H 1 1 10 27383 1 1 16 GLY HA2 H 4.538 -1.347 10.830 1.00 . A A . 16 GLY HA2 1 1 10 27384 1 1 16 GLY HA3 H 2.834 -1.708 10.640 1.00 . A A . 16 GLY HA3 1 1 10 27385 1 1 16 GLY N N 4.101 -3.364 10.503 1.00 . A A . 16 GLY N 1 1 10 27386 1 1 16 GLY O O 2.811 -2.956 13.097 1.00 . A A . 16 GLY O 1 1 10 27387 1 1 17 SER C C 4.897 -0.009 15.265 1.00 . A A . 17 SER C 1 1 10 27388 1 1 17 SER CA C 4.369 -1.347 14.743 1.00 . A A . 17 SER CA 1 1 10 27389 1 1 17 SER CB C 5.184 -2.503 15.324 1.00 . A A . 17 SER CB 1 1 10 27390 1 1 17 SER H H 5.054 -0.725 12.876 1.00 . A A . 17 SER H 1 1 10 27391 1 1 17 SER HA H 3.319 -1.473 15.008 1.00 . A A . 17 SER HA 1 1 10 27392 1 1 17 SER HB2 H 6.204 -2.455 14.943 1.00 . A A . 17 SER HB2 1 1 10 27393 1 1 17 SER HB3 H 5.244 -2.396 16.407 1.00 . A A . 17 SER HB3 1 1 10 27394 1 1 17 SER HG H 5.272 -4.314 14.478 1.00 . A A . 17 SER HG 1 1 10 27395 1 1 17 SER N N 4.402 -1.361 13.290 1.00 . A A . 17 SER N 1 1 10 27396 1 1 17 SER O O 4.119 0.856 15.665 1.00 . A A . 17 SER O 1 1 10 27397 1 1 17 SER OG O 4.618 -3.770 15.003 1.00 . A A . 17 SER OG 1 1 10 27398 1 1 18 LEU C C 6.636 2.449 14.685 1.00 . A A . 18 LEU C 1 1 10 27399 1 1 18 LEU CA C 6.857 1.336 15.711 1.00 . A A . 18 LEU CA 1 1 10 27400 1 1 18 LEU CB C 8.330 1.077 16.030 1.00 . A A . 18 LEU CB 1 1 10 27401 1 1 18 LEU CD1 C 9.142 3.354 15.310 1.00 . A A . 18 LEU CD1 1 1 10 27402 1 1 18 LEU CD2 C 10.776 1.425 15.525 1.00 . A A . 18 LEU CD2 1 1 10 27403 1 1 18 LEU CG C 9.346 1.843 15.180 1.00 . A A . 18 LEU CG 1 1 10 27404 1 1 18 LEU H H 6.841 -0.590 14.918 1.00 . A A . 18 LEU H 1 1 10 27405 1 1 18 LEU HA H 6.371 1.625 16.643 1.00 . A A . 18 LEU HA 1 1 10 27406 1 1 18 LEU HB2 H 8.504 1.325 17.078 1.00 . A A . 18 LEU HB2 1 1 10 27407 1 1 18 LEU HB3 H 8.524 0.010 15.919 1.00 . A A . 18 LEU HB3 1 1 10 27408 1 1 18 LEU HD11 H 8.607 3.725 14.437 1.00 . A A . 18 LEU HD11 1 1 10 27409 1 1 18 LEU HD12 H 8.563 3.566 16.209 1.00 . A A . 18 LEU HD12 1 1 10 27410 1 1 18 LEU HD13 H 10.112 3.846 15.379 1.00 . A A . 18 LEU HD13 1 1 10 27411 1 1 18 LEU HD21 H 11.479 2.002 14.923 1.00 . A A . 18 LEU HD21 1 1 10 27412 1 1 18 LEU HD22 H 10.964 1.613 16.582 1.00 . A A . 18 LEU HD22 1 1 10 27413 1 1 18 LEU HD23 H 10.905 0.363 15.316 1.00 . A A . 18 LEU HD23 1 1 10 27414 1 1 18 LEU HG H 9.178 1.585 14.134 1.00 . A A . 18 LEU HG 1 1 10 27415 1 1 18 LEU N N 6.215 0.119 15.245 1.00 . A A . 18 LEU N 1 1 10 27416 1 1 18 LEU O O 5.964 3.439 14.971 1.00 . A A . 18 LEU O 1 1 10 27417 1 1 19 CYS C C 6.325 2.575 11.285 1.00 . A A . 19 CYS C 1 1 10 27418 1 1 19 CYS CA C 7.090 3.224 12.439 1.00 . A A . 19 CYS CA 1 1 10 27419 1 1 19 CYS CB C 8.455 3.753 11.993 1.00 . A A . 19 CYS CB 1 1 10 27420 1 1 19 CYS H H 7.760 1.443 13.285 1.00 . A A . 19 CYS H 1 1 10 27421 1 1 19 CYS HA H 6.533 4.068 12.847 1.00 . A A . 19 CYS HA 1 1 10 27422 1 1 19 CYS HB2 H 8.353 4.303 11.058 1.00 . A A . 19 CYS HB2 1 1 10 27423 1 1 19 CYS HB3 H 8.844 4.452 12.734 1.00 . A A . 19 CYS HB3 1 1 10 27424 1 1 19 CYS HG H 10.315 2.585 12.888 1.00 . A A . 19 CYS HG 1 1 10 27425 1 1 19 CYS N N 7.215 2.250 13.510 1.00 . A A . 19 CYS N 1 1 10 27426 1 1 19 CYS O O 6.320 1.352 11.149 1.00 . A A . 19 CYS O 1 1 10 27427 1 1 19 CYS SG S 9.624 2.361 11.774 1.00 . A A . 19 CYS SG 1 1 10 27428 1 1 20 ALA C C 5.863 2.218 8.374 1.00 . A A . 20 ALA C 1 1 10 27429 1 1 20 ALA CA C 4.929 2.945 9.344 1.00 . A A . 20 ALA CA 1 1 10 27430 1 1 20 ALA CB C 4.206 4.122 8.687 1.00 . A A . 20 ALA CB 1 1 10 27431 1 1 20 ALA H H 5.705 4.414 10.600 1.00 . A A . 20 ALA H 1 1 10 27432 1 1 20 ALA HA H 4.186 2.240 9.717 1.00 . A A . 20 ALA HA 1 1 10 27433 1 1 20 ALA HB1 H 3.658 4.681 9.445 1.00 . A A . 20 ALA HB1 1 1 10 27434 1 1 20 ALA HB2 H 4.936 4.776 8.210 1.00 . A A . 20 ALA HB2 1 1 10 27435 1 1 20 ALA HB3 H 3.509 3.747 7.938 1.00 . A A . 20 ALA HB3 1 1 10 27436 1 1 20 ALA N N 5.696 3.421 10.483 1.00 . A A . 20 ALA N 1 1 10 27437 1 1 20 ALA O O 5.422 1.369 7.602 1.00 . A A . 20 ALA O 1 1 10 27438 1 1 21 GLN C C 7.973 0.451 7.572 1.00 . A A . 21 GLN C 1 1 10 27439 1 1 21 GLN CA C 8.135 1.972 7.583 1.00 . A A . 21 GLN CA 1 1 10 27440 1 1 21 GLN CB C 9.547 2.371 8.016 1.00 . A A . 21 GLN CB 1 1 10 27441 1 1 21 GLN CD C 10.888 0.282 8.463 1.00 . A A . 21 GLN CD 1 1 10 27442 1 1 21 GLN CG C 10.587 1.396 7.459 1.00 . A A . 21 GLN CG 1 1 10 27443 1 1 21 GLN H H 7.486 3.271 9.077 1.00 . A A . 21 GLN H 1 1 10 27444 1 1 21 GLN HA H 7.940 2.373 6.588 1.00 . A A . 21 GLN HA 1 1 10 27445 1 1 21 GLN HB2 H 9.767 3.380 7.668 1.00 . A A . 21 GLN HB2 1 1 10 27446 1 1 21 GLN HB3 H 9.607 2.388 9.104 1.00 . A A . 21 GLN HB3 1 1 10 27447 1 1 21 GLN HE21 H 12.486 1.350 9.098 1.00 . A A . 21 GLN HE21 1 1 10 27448 1 1 21 GLN HE22 H 12.237 -0.162 9.905 1.00 . A A . 21 GLN HE22 1 1 10 27449 1 1 21 GLN HG2 H 10.222 0.963 6.528 1.00 . A A . 21 GLN HG2 1 1 10 27450 1 1 21 GLN HG3 H 11.505 1.934 7.221 1.00 . A A . 21 GLN HG3 1 1 10 27451 1 1 21 GLN N N 7.135 2.579 8.446 1.00 . A A . 21 GLN N 1 1 10 27452 1 1 21 GLN NE2 N 11.959 0.509 9.218 1.00 . A A . 21 GLN NE2 1 1 10 27453 1 1 21 GLN O O 8.158 -0.189 6.538 1.00 . A A . 21 GLN O 1 1 10 27454 1 1 21 GLN OE1 O 10.193 -0.718 8.547 1.00 . A A . 21 GLN OE1 1 1 10 27455 1 1 22 HIS C C 6.421 -2.003 7.839 1.00 . A A . 22 HIS C 1 1 10 27456 1 1 22 HIS CA C 7.441 -1.518 8.871 1.00 . A A . 22 HIS CA 1 1 10 27457 1 1 22 HIS CB C 7.051 -1.880 10.306 1.00 . A A . 22 HIS CB 1 1 10 27458 1 1 22 HIS CD2 C 8.277 -2.415 12.552 1.00 . A A . 22 HIS CD2 1 1 10 27459 1 1 22 HIS CE1 C 10.332 -2.117 11.864 1.00 . A A . 22 HIS CE1 1 1 10 27460 1 1 22 HIS CG C 8.228 -2.065 11.234 1.00 . A A . 22 HIS CG 1 1 10 27461 1 1 22 HIS H H 7.481 0.444 9.571 1.00 . A A . 22 HIS H 1 1 10 27462 1 1 22 HIS HA H 8.405 -1.982 8.662 1.00 . A A . 22 HIS HA 1 1 10 27463 1 1 22 HIS HB2 H 6.406 -1.098 10.704 1.00 . A A . 22 HIS HB2 1 1 10 27464 1 1 22 HIS HB3 H 6.466 -2.800 10.291 1.00 . A A . 22 HIS HB3 1 1 10 27465 1 1 22 HIS HD1 H 9.836 -1.619 9.911 1.00 . A A . 22 HIS HD1 1 1 10 27466 1 1 22 HIS HD2 H 7.417 -2.632 13.186 1.00 . A A . 22 HIS HD2 1 1 10 27467 1 1 22 HIS HE1 H 11.421 -2.056 11.863 1.00 . A A . 22 HIS HE1 1 1 10 27468 1 1 22 HIS N N 7.630 -0.084 8.734 1.00 . A A . 22 HIS N 1 1 10 27469 1 1 22 HIS ND1 N 9.538 -1.883 10.829 1.00 . A A . 22 HIS ND1 1 1 10 27470 1 1 22 HIS NE2 N 9.549 -2.447 12.930 1.00 . A A . 22 HIS NE2 1 1 10 27471 1 1 22 HIS O O 6.719 -2.883 7.033 1.00 . A A . 22 HIS O 1 1 10 27472 1 1 23 CYS C C 4.656 -1.489 5.552 1.00 . A A . 23 CYS C 1 1 10 27473 1 1 23 CYS CA C 4.174 -1.766 6.977 1.00 . A A . 23 CYS CA 1 1 10 27474 1 1 23 CYS CB C 2.876 -1.021 7.296 1.00 . A A . 23 CYS CB 1 1 10 27475 1 1 23 CYS H H 5.006 -0.691 8.556 1.00 . A A . 23 CYS H 1 1 10 27476 1 1 23 CYS HA H 3.982 -2.829 7.121 1.00 . A A . 23 CYS HA 1 1 10 27477 1 1 23 CYS HB2 H 2.619 -1.155 8.347 1.00 . A A . 23 CYS HB2 1 1 10 27478 1 1 23 CYS HB3 H 3.013 0.049 7.135 1.00 . A A . 23 CYS HB3 1 1 10 27479 1 1 23 CYS HG H 1.533 -2.886 6.710 1.00 . A A . 23 CYS HG 1 1 10 27480 1 1 23 CYS N N 5.240 -1.406 7.897 1.00 . A A . 23 CYS N 1 1 10 27481 1 1 23 CYS O O 4.295 -2.207 4.620 1.00 . A A . 23 CYS O 1 1 10 27482 1 1 23 CYS SG S 1.520 -1.643 6.236 1.00 . A A . 23 CYS SG 1 1 10 27483 1 1 24 LEU C C 6.969 -1.146 3.647 1.00 . A A . 24 LEU C 1 1 10 27484 1 1 24 LEU CA C 5.999 -0.066 4.130 1.00 . A A . 24 LEU CA 1 1 10 27485 1 1 24 LEU CB C 6.618 1.332 4.195 1.00 . A A . 24 LEU CB 1 1 10 27486 1 1 24 LEU CD1 C 6.451 2.358 1.898 1.00 . A A . 24 LEU CD1 1 1 10 27487 1 1 24 LEU CD2 C 8.505 2.762 3.330 1.00 . A A . 24 LEU CD2 1 1 10 27488 1 1 24 LEU CG C 7.394 1.780 2.955 1.00 . A A . 24 LEU CG 1 1 10 27489 1 1 24 LEU H H 5.752 0.132 6.189 1.00 . A A . 24 LEU H 1 1 10 27490 1 1 24 LEU HA H 5.162 -0.016 3.433 1.00 . A A . 24 LEU HA 1 1 10 27491 1 1 24 LEU HB2 H 5.821 2.052 4.381 1.00 . A A . 24 LEU HB2 1 1 10 27492 1 1 24 LEU HB3 H 7.289 1.371 5.053 1.00 . A A . 24 LEU HB3 1 1 10 27493 1 1 24 LEU HD11 H 6.935 3.198 1.399 1.00 . A A . 24 LEU HD11 1 1 10 27494 1 1 24 LEU HD12 H 6.213 1.588 1.163 1.00 . A A . 24 LEU HD12 1 1 10 27495 1 1 24 LEU HD13 H 5.533 2.699 2.376 1.00 . A A . 24 LEU HD13 1 1 10 27496 1 1 24 LEU HD21 H 8.429 3.653 2.705 1.00 . A A . 24 LEU HD21 1 1 10 27497 1 1 24 LEU HD22 H 8.404 3.044 4.378 1.00 . A A . 24 LEU HD22 1 1 10 27498 1 1 24 LEU HD23 H 9.475 2.290 3.173 1.00 . A A . 24 LEU HD23 1 1 10 27499 1 1 24 LEU HG H 7.872 0.905 2.516 1.00 . A A . 24 LEU HG 1 1 10 27500 1 1 24 LEU N N 5.464 -0.446 5.426 1.00 . A A . 24 LEU N 1 1 10 27501 1 1 24 LEU O O 7.004 -1.468 2.460 1.00 . A A . 24 LEU O 1 1 10 27502 1 1 25 ASN C C 7.968 -3.935 3.718 1.00 . A A . 25 ASN C 1 1 10 27503 1 1 25 ASN CA C 8.700 -2.713 4.276 1.00 . A A . 25 ASN CA 1 1 10 27504 1 1 25 ASN CB C 9.466 -3.150 5.526 1.00 . A A . 25 ASN CB 1 1 10 27505 1 1 25 ASN CG C 10.743 -2.326 5.704 1.00 . A A . 25 ASN CG 1 1 10 27506 1 1 25 ASN H H 7.698 -1.409 5.554 1.00 . A A . 25 ASN H 1 1 10 27507 1 1 25 ASN HA H 9.375 -2.263 3.548 1.00 . A A . 25 ASN HA 1 1 10 27508 1 1 25 ASN HB2 H 8.830 -3.036 6.404 1.00 . A A . 25 ASN HB2 1 1 10 27509 1 1 25 ASN HB3 H 9.718 -4.208 5.451 1.00 . A A . 25 ASN HB3 1 1 10 27510 1 1 25 ASN HD21 H 10.783 -2.894 7.647 1.00 . A A . 25 ASN HD21 1 1 10 27511 1 1 25 ASN HD22 H 12.076 -1.853 7.152 1.00 . A A . 25 ASN HD22 1 1 10 27512 1 1 25 ASN N N 7.733 -1.676 4.591 1.00 . A A . 25 ASN N 1 1 10 27513 1 1 25 ASN ND2 N 11.242 -2.361 6.936 1.00 . A A . 25 ASN ND2 1 1 10 27514 1 1 25 ASN O O 8.394 -4.516 2.721 1.00 . A A . 25 ASN O 1 1 10 27515 1 1 25 ASN OD1 O 11.242 -1.701 4.783 1.00 . A A . 25 ASN OD1 1 1 10 27516 1 1 26 ASN C C 5.499 -5.161 2.582 1.00 . A A . 26 ASN C 1 1 10 27517 1 1 26 ASN CA C 6.085 -5.432 3.969 1.00 . A A . 26 ASN CA 1 1 10 27518 1 1 26 ASN CB C 4.923 -5.676 4.934 1.00 . A A . 26 ASN CB 1 1 10 27519 1 1 26 ASN CG C 4.322 -7.067 4.728 1.00 . A A . 26 ASN CG 1 1 10 27520 1 1 26 ASN H H 6.541 -3.811 5.196 1.00 . A A . 26 ASN H 1 1 10 27521 1 1 26 ASN HA H 6.774 -6.277 3.973 1.00 . A A . 26 ASN HA 1 1 10 27522 1 1 26 ASN HB2 H 5.273 -5.576 5.962 1.00 . A A . 26 ASN HB2 1 1 10 27523 1 1 26 ASN HB3 H 4.155 -4.918 4.784 1.00 . A A . 26 ASN HB3 1 1 10 27524 1 1 26 ASN HD21 H 2.572 -6.370 5.470 1.00 . A A . 26 ASN HD21 1 1 10 27525 1 1 26 ASN HD22 H 2.565 -8.037 5.000 1.00 . A A . 26 ASN HD22 1 1 10 27526 1 1 26 ASN N N 6.880 -4.289 4.386 1.00 . A A . 26 ASN N 1 1 10 27527 1 1 26 ASN ND2 N 3.048 -7.166 5.097 1.00 . A A . 26 ASN ND2 1 1 10 27528 1 1 26 ASN O O 5.516 -6.034 1.716 1.00 . A A . 26 ASN O 1 1 10 27529 1 1 26 ASN OD1 O 4.971 -7.990 4.264 1.00 . A A . 26 ASN OD1 1 1 10 27530 1 1 27 LEU C C 5.476 -3.582 0.058 1.00 . A A . 27 LEU C 1 1 10 27531 1 1 27 LEU CA C 4.402 -3.551 1.148 1.00 . A A . 27 LEU CA 1 1 10 27532 1 1 27 LEU CB C 3.703 -2.197 1.284 1.00 . A A . 27 LEU CB 1 1 10 27533 1 1 27 LEU CD1 C 2.352 -1.777 -0.804 1.00 . A A . 27 LEU CD1 1 1 10 27534 1 1 27 LEU CD2 C 3.602 0.128 0.313 1.00 . A A . 27 LEU CD2 1 1 10 27535 1 1 27 LEU CG C 3.588 -1.370 0.002 1.00 . A A . 27 LEU CG 1 1 10 27536 1 1 27 LEU H H 4.983 -3.244 3.125 1.00 . A A . 27 LEU H 1 1 10 27537 1 1 27 LEU HA H 3.637 -4.286 0.901 1.00 . A A . 27 LEU HA 1 1 10 27538 1 1 27 LEU HB2 H 2.699 -2.367 1.675 1.00 . A A . 27 LEU HB2 1 1 10 27539 1 1 27 LEU HB3 H 4.238 -1.607 2.027 1.00 . A A . 27 LEU HB3 1 1 10 27540 1 1 27 LEU HD11 H 1.624 -0.966 -0.786 1.00 . A A . 27 LEU HD11 1 1 10 27541 1 1 27 LEU HD12 H 2.642 -1.982 -1.834 1.00 . A A . 27 LEU HD12 1 1 10 27542 1 1 27 LEU HD13 H 1.911 -2.672 -0.365 1.00 . A A . 27 LEU HD13 1 1 10 27543 1 1 27 LEU HD21 H 3.362 0.689 -0.591 1.00 . A A . 27 LEU HD21 1 1 10 27544 1 1 27 LEU HD22 H 2.862 0.346 1.083 1.00 . A A . 27 LEU HD22 1 1 10 27545 1 1 27 LEU HD23 H 4.592 0.416 0.667 1.00 . A A . 27 LEU HD23 1 1 10 27546 1 1 27 LEU HG H 4.460 -1.579 -0.618 1.00 . A A . 27 LEU HG 1 1 10 27547 1 1 27 LEU N N 4.993 -3.948 2.415 1.00 . A A . 27 LEU N 1 1 10 27548 1 1 27 LEU O O 5.208 -3.995 -1.069 1.00 . A A . 27 LEU O 1 1 10 27549 1 1 28 LEU C C 8.230 -4.545 -0.794 1.00 . A A . 28 LEU C 1 1 10 27550 1 1 28 LEU CA C 7.782 -3.112 -0.499 1.00 . A A . 28 LEU CA 1 1 10 27551 1 1 28 LEU CB C 8.901 -2.214 0.031 1.00 . A A . 28 LEU CB 1 1 10 27552 1 1 28 LEU CD1 C 7.707 -0.333 -1.149 1.00 . A A . 28 LEU CD1 1 1 10 27553 1 1 28 LEU CD2 C 9.768 0.144 0.251 1.00 . A A . 28 LEU CD2 1 1 10 27554 1 1 28 LEU CG C 9.058 -0.859 -0.661 1.00 . A A . 28 LEU CG 1 1 10 27555 1 1 28 LEU H H 6.876 -2.806 1.352 1.00 . A A . 28 LEU H 1 1 10 27556 1 1 28 LEU HA H 7.422 -2.665 -1.426 1.00 . A A . 28 LEU HA 1 1 10 27557 1 1 28 LEU HB2 H 8.728 -2.040 1.093 1.00 . A A . 28 LEU HB2 1 1 10 27558 1 1 28 LEU HB3 H 9.844 -2.754 -0.053 1.00 . A A . 28 LEU HB3 1 1 10 27559 1 1 28 LEU HD11 H 7.741 0.755 -1.209 1.00 . A A . 28 LEU HD11 1 1 10 27560 1 1 28 LEU HD12 H 7.491 -0.744 -2.135 1.00 . A A . 28 LEU HD12 1 1 10 27561 1 1 28 LEU HD13 H 6.926 -0.633 -0.451 1.00 . A A . 28 LEU HD13 1 1 10 27562 1 1 28 LEU HD21 H 10.730 -0.265 0.561 1.00 . A A . 28 LEU HD21 1 1 10 27563 1 1 28 LEU HD22 H 9.927 1.077 -0.289 1.00 . A A . 28 LEU HD22 1 1 10 27564 1 1 28 LEU HD23 H 9.153 0.333 1.131 1.00 . A A . 28 LEU HD23 1 1 10 27565 1 1 28 LEU HG H 9.687 -0.995 -1.541 1.00 . A A . 28 LEU HG 1 1 10 27566 1 1 28 LEU N N 6.667 -3.140 0.432 1.00 . A A . 28 LEU N 1 1 10 27567 1 1 28 LEU O O 8.680 -4.843 -1.899 1.00 . A A . 28 LEU O 1 1 10 27568 1 1 29 GLN C C 8.928 -7.350 1.427 1.00 . A A . 29 GLN C 1 1 10 27569 1 1 29 GLN CA C 8.478 -6.788 0.077 1.00 . A A . 29 GLN CA 1 1 10 27570 1 1 29 GLN CB C 9.574 -6.952 -0.978 1.00 . A A . 29 GLN CB 1 1 10 27571 1 1 29 GLN CD C 11.458 -8.409 -1.807 1.00 . A A . 29 GLN CD 1 1 10 27572 1 1 29 GLN CG C 10.333 -8.266 -0.780 1.00 . A A . 29 GLN CG 1 1 10 27573 1 1 29 GLN H H 7.726 -5.143 1.110 1.00 . A A . 29 GLN H 1 1 10 27574 1 1 29 GLN HA H 7.579 -7.305 -0.259 1.00 . A A . 29 GLN HA 1 1 10 27575 1 1 29 GLN HB2 H 9.132 -6.931 -1.974 1.00 . A A . 29 GLN HB2 1 1 10 27576 1 1 29 GLN HB3 H 10.269 -6.114 -0.920 1.00 . A A . 29 GLN HB3 1 1 10 27577 1 1 29 GLN HE21 H 11.974 -10.158 -0.927 1.00 . A A . 29 GLN HE21 1 1 10 27578 1 1 29 GLN HE22 H 12.946 -9.696 -2.285 1.00 . A A . 29 GLN HE22 1 1 10 27579 1 1 29 GLN HG2 H 10.749 -8.301 0.227 1.00 . A A . 29 GLN HG2 1 1 10 27580 1 1 29 GLN HG3 H 9.644 -9.105 -0.870 1.00 . A A . 29 GLN HG3 1 1 10 27581 1 1 29 GLN N N 8.092 -5.394 0.214 1.00 . A A . 29 GLN N 1 1 10 27582 1 1 29 GLN NE2 N 12.186 -9.513 -1.661 1.00 . A A . 29 GLN NE2 1 1 10 27583 1 1 29 GLN O O 8.277 -8.233 1.984 1.00 . A A . 29 GLN O 1 1 10 27584 1 1 29 GLN OE1 O 11.652 -7.574 -2.674 1.00 . A A . 29 GLN OE1 1 1 10 27585 1 1 30 GLY C C 11.157 -6.070 3.973 1.00 . A A . 30 GLY C 1 1 10 27586 1 1 30 GLY CA C 10.581 -7.251 3.189 1.00 . A A . 30 GLY CA 1 1 10 27587 1 1 30 GLY H H 10.560 -6.096 1.456 1.00 . A A . 30 GLY H 1 1 10 27588 1 1 30 GLY HA2 H 9.801 -7.736 3.775 1.00 . A A . 30 GLY HA2 1 1 10 27589 1 1 30 GLY HA3 H 11.361 -7.994 3.020 1.00 . A A . 30 GLY HA3 1 1 10 27590 1 1 30 GLY N N 10.037 -6.814 1.915 1.00 . A A . 30 GLY N 1 1 10 27591 1 1 30 GLY O O 11.089 -4.928 3.522 1.00 . A A . 30 GLY O 1 1 10 27592 1 1 31 GLU C C 13.659 -4.934 5.436 1.00 . A A . 31 GLU C 1 1 10 27593 1 1 31 GLU CA C 12.298 -5.365 5.986 1.00 . A A . 31 GLU CA 1 1 10 27594 1 1 31 GLU CB C 12.421 -5.859 7.429 1.00 . A A . 31 GLU CB 1 1 10 27595 1 1 31 GLU CD C 13.337 -5.082 9.646 1.00 . A A . 31 GLU CD 1 1 10 27596 1 1 31 GLU CG C 12.540 -4.684 8.402 1.00 . A A . 31 GLU CG 1 1 10 27597 1 1 31 GLU H H 11.762 -7.317 5.495 1.00 . A A . 31 GLU H 1 1 10 27598 1 1 31 GLU HA H 11.603 -4.526 5.954 1.00 . A A . 31 GLU HA 1 1 10 27599 1 1 31 GLU HB2 H 11.550 -6.462 7.687 1.00 . A A . 31 GLU HB2 1 1 10 27600 1 1 31 GLU HB3 H 13.294 -6.504 7.523 1.00 . A A . 31 GLU HB3 1 1 10 27601 1 1 31 GLU HG2 H 13.028 -3.845 7.906 1.00 . A A . 31 GLU HG2 1 1 10 27602 1 1 31 GLU HG3 H 11.546 -4.347 8.695 1.00 . A A . 31 GLU HG3 1 1 10 27603 1 1 31 GLU N N 11.711 -6.386 5.135 1.00 . A A . 31 GLU N 1 1 10 27604 1 1 31 GLU O O 14.669 -5.590 5.686 1.00 . A A . 31 GLU O 1 1 10 27605 1 1 31 GLU OE1 O 14.582 -5.120 9.535 1.00 . A A . 31 GLU OE1 1 1 10 27606 1 1 31 GLU OE2 O 12.684 -5.339 10.680 1.00 . A A . 31 GLU OE2 1 1 10 27607 1 1 32 TYR C C 14.987 -1.803 4.364 1.00 . A A . 32 TYR C 1 1 10 27608 1 1 32 TYR CA C 14.862 -3.307 4.112 1.00 . A A . 32 TYR CA 1 1 10 27609 1 1 32 TYR CB C 14.745 -3.551 2.606 1.00 . A A . 32 TYR CB 1 1 10 27610 1 1 32 TYR CD1 C 14.629 -6.052 2.904 1.00 . A A . 32 TYR CD1 1 1 10 27611 1 1 32 TYR CD2 C 13.232 -5.042 1.248 1.00 . A A . 32 TYR CD2 1 1 10 27612 1 1 32 TYR CE1 C 14.101 -7.347 2.560 1.00 . A A . 32 TYR CE1 1 1 10 27613 1 1 32 TYR CE2 C 12.704 -6.337 0.904 1.00 . A A . 32 TYR CE2 1 1 10 27614 1 1 32 TYR CG C 14.184 -4.927 2.241 1.00 . A A . 32 TYR CG 1 1 10 27615 1 1 32 TYR CZ C 13.164 -7.426 1.577 1.00 . A A . 32 TYR CZ 1 1 10 27616 1 1 32 TYR H H 12.815 -3.306 4.501 1.00 . A A . 32 TYR H 1 1 10 27617 1 1 32 TYR HA H 15.706 -3.817 4.576 1.00 . A A . 32 TYR HA 1 1 10 27618 1 1 32 TYR HB2 H 14.106 -2.782 2.172 1.00 . A A . 32 TYR HB2 1 1 10 27619 1 1 32 TYR HB3 H 15.730 -3.440 2.153 1.00 . A A . 32 TYR HB3 1 1 10 27620 1 1 32 TYR HD1 H 15.382 -5.961 3.688 1.00 . A A . 32 TYR HD1 1 1 10 27621 1 1 32 TYR HD2 H 12.880 -4.154 0.725 1.00 . A A . 32 TYR HD2 1 1 10 27622 1 1 32 TYR HE1 H 14.445 -8.244 3.076 1.00 . A A . 32 TYR HE1 1 1 10 27623 1 1 32 TYR HE2 H 11.951 -6.443 0.123 1.00 . A A . 32 TYR HE2 1 1 10 27624 1 1 32 TYR HH H 13.412 -9.272 1.022 1.00 . A A . 32 TYR HH 1 1 10 27625 1 1 32 TYR N N 13.641 -3.833 4.699 1.00 . A A . 32 TYR N 1 1 10 27626 1 1 32 TYR O O 15.440 -1.060 3.495 1.00 . A A . 32 TYR O 1 1 10 27627 1 1 32 TYR OH O 12.665 -8.648 1.253 1.00 . A A . 32 TYR OH 1 1 10 27628 1 1 33 PHE C C 14.608 0.163 7.456 1.00 . A A . 33 PHE C 1 1 10 27629 1 1 33 PHE CA C 14.637 0.003 5.934 1.00 . A A . 33 PHE CA 1 1 10 27630 1 1 33 PHE CB C 13.401 0.680 5.339 1.00 . A A . 33 PHE CB 1 1 10 27631 1 1 33 PHE CD1 C 14.657 2.720 4.611 1.00 . A A . 33 PHE CD1 1 1 10 27632 1 1 33 PHE CD2 C 13.072 1.807 3.127 1.00 . A A . 33 PHE CD2 1 1 10 27633 1 1 33 PHE CE1 C 14.955 3.738 3.666 1.00 . A A . 33 PHE CE1 1 1 10 27634 1 1 33 PHE CE2 C 13.369 2.825 2.183 1.00 . A A . 33 PHE CE2 1 1 10 27635 1 1 33 PHE CG C 13.722 1.776 4.321 1.00 . A A . 33 PHE CG 1 1 10 27636 1 1 33 PHE CZ C 14.305 3.769 2.472 1.00 . A A . 33 PHE CZ 1 1 10 27637 1 1 33 PHE H H 14.209 -2.010 6.258 1.00 . A A . 33 PHE H 1 1 10 27638 1 1 33 PHE HA H 15.574 0.402 5.547 1.00 . A A . 33 PHE HA 1 1 10 27639 1 1 33 PHE HB2 H 12.780 -0.077 4.859 1.00 . A A . 33 PHE HB2 1 1 10 27640 1 1 33 PHE HB3 H 12.810 1.111 6.147 1.00 . A A . 33 PHE HB3 1 1 10 27641 1 1 33 PHE HD1 H 15.178 2.695 5.568 1.00 . A A . 33 PHE HD1 1 1 10 27642 1 1 33 PHE HD2 H 12.322 1.051 2.895 1.00 . A A . 33 PHE HD2 1 1 10 27643 1 1 33 PHE HE1 H 15.705 4.494 3.898 1.00 . A A . 33 PHE HE1 1 1 10 27644 1 1 33 PHE HE2 H 12.848 2.850 1.226 1.00 . A A . 33 PHE HE2 1 1 10 27645 1 1 33 PHE HZ H 14.534 4.550 1.747 1.00 . A A . 33 PHE HZ 1 1 10 27646 1 1 33 PHE N N 14.576 -1.399 5.557 1.00 . A A . 33 PHE N 1 1 10 27647 1 1 33 PHE O O 14.092 -0.700 8.165 1.00 . A A . 33 PHE O 1 1 10 27648 1 1 34 SER C C 14.366 2.791 9.652 1.00 . A A . 34 SER C 1 1 10 27649 1 1 34 SER CA C 15.214 1.557 9.337 1.00 . A A . 34 SER CA 1 1 10 27650 1 1 34 SER CB C 16.653 1.767 9.812 1.00 . A A . 34 SER CB 1 1 10 27651 1 1 34 SER H H 15.587 1.969 7.330 1.00 . A A . 34 SER H 1 1 10 27652 1 1 34 SER HA H 14.798 0.673 9.821 1.00 . A A . 34 SER HA 1 1 10 27653 1 1 34 SER HB2 H 17.336 1.613 8.976 1.00 . A A . 34 SER HB2 1 1 10 27654 1 1 34 SER HB3 H 16.779 2.799 10.141 1.00 . A A . 34 SER HB3 1 1 10 27655 1 1 34 SER HG H 16.408 0.078 10.857 1.00 . A A . 34 SER HG 1 1 10 27656 1 1 34 SER N N 15.169 1.273 7.913 1.00 . A A . 34 SER N 1 1 10 27657 1 1 34 SER O O 13.916 3.487 8.743 1.00 . A A . 34 SER O 1 1 10 27658 1 1 34 SER OG O 16.999 0.884 10.875 1.00 . A A . 34 SER OG 1 1 10 27659 1 1 35 PRO C C 14.168 5.471 11.269 1.00 . A A . 35 PRO C 1 1 10 27660 1 1 35 PRO CA C 13.381 4.167 11.422 1.00 . A A . 35 PRO CA 1 1 10 27661 1 1 35 PRO CB C 13.023 3.856 12.866 1.00 . A A . 35 PRO CB 1 1 10 27662 1 1 35 PRO CD C 14.685 2.226 12.080 1.00 . A A . 35 PRO CD 1 1 10 27663 1 1 35 PRO CG C 14.003 2.786 13.317 1.00 . A A . 35 PRO CG 1 1 10 27664 1 1 35 PRO HA H 12.567 4.271 10.851 1.00 . A A . 35 PRO HA 1 1 10 27665 1 1 35 PRO HB2 H 13.102 4.747 13.488 1.00 . A A . 35 PRO HB2 1 1 10 27666 1 1 35 PRO HB3 H 11.995 3.502 12.945 1.00 . A A . 35 PRO HB3 1 1 10 27667 1 1 35 PRO HD2 H 15.770 2.307 12.154 1.00 . A A . 35 PRO HD2 1 1 10 27668 1 1 35 PRO HD3 H 14.453 1.170 11.943 1.00 . A A . 35 PRO HD3 1 1 10 27669 1 1 35 PRO HG2 H 14.740 3.208 14.001 1.00 . A A . 35 PRO HG2 1 1 10 27670 1 1 35 PRO HG3 H 13.483 1.995 13.857 1.00 . A A . 35 PRO HG3 1 1 10 27671 1 1 35 PRO N N 14.168 3.030 10.976 1.00 . A A . 35 PRO N 1 1 10 27672 1 1 35 PRO O O 13.611 6.492 10.867 1.00 . A A . 35 PRO O 1 1 10 27673 1 1 36 VAL C C 16.266 7.108 10.076 1.00 . A A . 36 VAL C 1 1 10 27674 1 1 36 VAL CA C 16.317 6.555 11.501 1.00 . A A . 36 VAL CA 1 1 10 27675 1 1 36 VAL CB C 17.733 6.188 11.949 1.00 . A A . 36 VAL CB 1 1 10 27676 1 1 36 VAL CG1 C 18.752 7.207 11.436 1.00 . A A . 36 VAL CG1 1 1 10 27677 1 1 36 VAL CG2 C 17.809 6.056 13.472 1.00 . A A . 36 VAL CG2 1 1 10 27678 1 1 36 VAL H H 15.893 4.560 11.923 1.00 . A A . 36 VAL H 1 1 10 27679 1 1 36 VAL HA H 15.932 7.311 12.185 1.00 . A A . 36 VAL HA 1 1 10 27680 1 1 36 VAL HB H 17.981 5.219 11.516 1.00 . A A . 36 VAL HB 1 1 10 27681 1 1 36 VAL HG11 H 19.661 7.146 12.034 1.00 . A A . 36 VAL HG11 1 1 10 27682 1 1 36 VAL HG12 H 18.988 6.991 10.394 1.00 . A A . 36 VAL HG12 1 1 10 27683 1 1 36 VAL HG13 H 18.333 8.211 11.513 1.00 . A A . 36 VAL HG13 1 1 10 27684 1 1 36 VAL HG21 H 18.817 6.301 13.808 1.00 . A A . 36 VAL HG21 1 1 10 27685 1 1 36 VAL HG22 H 17.096 6.740 13.932 1.00 . A A . 36 VAL HG22 1 1 10 27686 1 1 36 VAL HG23 H 17.569 5.032 13.760 1.00 . A A . 36 VAL HG23 1 1 10 27687 1 1 36 VAL N N 15.449 5.394 11.597 1.00 . A A . 36 VAL N 1 1 10 27688 1 1 36 VAL O O 16.301 8.322 9.875 1.00 . A A . 36 VAL O 1 1 10 27689 1 1 37 GLU C C 14.898 7.448 7.458 1.00 . A A . 37 GLU C 1 1 10 27690 1 1 37 GLU CA C 16.126 6.574 7.721 1.00 . A A . 37 GLU CA 1 1 10 27691 1 1 37 GLU CB C 16.124 5.340 6.817 1.00 . A A . 37 GLU CB 1 1 10 27692 1 1 37 GLU CD C 17.964 3.767 6.109 1.00 . A A . 37 GLU CD 1 1 10 27693 1 1 37 GLU CG C 17.156 4.313 7.288 1.00 . A A . 37 GLU CG 1 1 10 27694 1 1 37 GLU H H 16.154 5.208 9.293 1.00 . A A . 37 GLU H 1 1 10 27695 1 1 37 GLU HA H 17.035 7.148 7.540 1.00 . A A . 37 GLU HA 1 1 10 27696 1 1 37 GLU HB2 H 15.132 4.888 6.813 1.00 . A A . 37 GLU HB2 1 1 10 27697 1 1 37 GLU HB3 H 16.343 5.636 5.791 1.00 . A A . 37 GLU HB3 1 1 10 27698 1 1 37 GLU HG2 H 17.828 4.774 8.012 1.00 . A A . 37 GLU HG2 1 1 10 27699 1 1 37 GLU HG3 H 16.651 3.493 7.798 1.00 . A A . 37 GLU HG3 1 1 10 27700 1 1 37 GLU N N 16.183 6.193 9.122 1.00 . A A . 37 GLU N 1 1 10 27701 1 1 37 GLU O O 14.989 8.460 6.764 1.00 . A A . 37 GLU O 1 1 10 27702 1 1 37 GLU OE1 O 17.414 2.900 5.397 1.00 . A A . 37 GLU OE1 1 1 10 27703 1 1 37 GLU OE2 O 19.114 4.230 5.946 1.00 . A A . 37 GLU OE2 1 1 10 27704 1 1 38 LEU C C 12.724 9.195 8.351 1.00 . A A . 38 LEU C 1 1 10 27705 1 1 38 LEU CA C 12.534 7.758 7.862 1.00 . A A . 38 LEU CA 1 1 10 27706 1 1 38 LEU CB C 11.384 7.021 8.552 1.00 . A A . 38 LEU CB 1 1 10 27707 1 1 38 LEU CD1 C 9.402 5.505 8.185 1.00 . A A . 38 LEU CD1 1 1 10 27708 1 1 38 LEU CD2 C 11.100 5.857 6.333 1.00 . A A . 38 LEU CD2 1 1 10 27709 1 1 38 LEU CG C 10.871 5.766 7.843 1.00 . A A . 38 LEU CG 1 1 10 27710 1 1 38 LEU H H 13.713 6.202 8.589 1.00 . A A . 38 LEU H 1 1 10 27711 1 1 38 LEU HA H 12.308 7.783 6.796 1.00 . A A . 38 LEU HA 1 1 10 27712 1 1 38 LEU HB2 H 11.707 6.741 9.554 1.00 . A A . 38 LEU HB2 1 1 10 27713 1 1 38 LEU HB3 H 10.551 7.715 8.667 1.00 . A A . 38 LEU HB3 1 1 10 27714 1 1 38 LEU HD11 H 9.342 4.793 9.008 1.00 . A A . 38 LEU HD11 1 1 10 27715 1 1 38 LEU HD12 H 8.925 6.440 8.477 1.00 . A A . 38 LEU HD12 1 1 10 27716 1 1 38 LEU HD13 H 8.894 5.095 7.312 1.00 . A A . 38 LEU HD13 1 1 10 27717 1 1 38 LEU HD21 H 12.163 5.738 6.119 1.00 . A A . 38 LEU HD21 1 1 10 27718 1 1 38 LEU HD22 H 10.539 5.068 5.832 1.00 . A A . 38 LEU HD22 1 1 10 27719 1 1 38 LEU HD23 H 10.763 6.828 5.972 1.00 . A A . 38 LEU HD23 1 1 10 27720 1 1 38 LEU HG H 11.442 4.911 8.204 1.00 . A A . 38 LEU HG 1 1 10 27721 1 1 38 LEU N N 13.778 7.026 8.026 1.00 . A A . 38 LEU N 1 1 10 27722 1 1 38 LEU O O 12.256 10.138 7.715 1.00 . A A . 38 LEU O 1 1 10 27723 1 1 39 SER C C 14.523 11.462 9.104 1.00 . A A . 39 SER C 1 1 10 27724 1 1 39 SER CA C 13.671 10.624 10.058 1.00 . A A . 39 SER CA 1 1 10 27725 1 1 39 SER CB C 14.365 10.495 11.415 1.00 . A A . 39 SER CB 1 1 10 27726 1 1 39 SER H H 13.790 8.545 9.988 1.00 . A A . 39 SER H 1 1 10 27727 1 1 39 SER HA H 12.689 11.078 10.194 1.00 . A A . 39 SER HA 1 1 10 27728 1 1 39 SER HB2 H 14.593 9.447 11.608 1.00 . A A . 39 SER HB2 1 1 10 27729 1 1 39 SER HB3 H 15.314 11.029 11.389 1.00 . A A . 39 SER HB3 1 1 10 27730 1 1 39 SER HG H 13.883 11.917 12.739 1.00 . A A . 39 SER HG 1 1 10 27731 1 1 39 SER N N 13.413 9.317 9.477 1.00 . A A . 39 SER N 1 1 10 27732 1 1 39 SER O O 14.230 12.634 8.870 1.00 . A A . 39 SER O 1 1 10 27733 1 1 39 SER OG O 13.562 11.007 12.476 1.00 . A A . 39 SER OG 1 1 10 27734 1 1 40 SER C C 15.737 11.781 6.333 1.00 . A A . 40 SER C 1 1 10 27735 1 1 40 SER CA C 16.458 11.503 7.653 1.00 . A A . 40 SER CA 1 1 10 27736 1 1 40 SER CB C 17.718 10.671 7.404 1.00 . A A . 40 SER CB 1 1 10 27737 1 1 40 SER H H 15.792 9.876 8.772 1.00 . A A . 40 SER H 1 1 10 27738 1 1 40 SER HA H 16.730 12.437 8.144 1.00 . A A . 40 SER HA 1 1 10 27739 1 1 40 SER HB2 H 18.045 10.808 6.373 1.00 . A A . 40 SER HB2 1 1 10 27740 1 1 40 SER HB3 H 18.523 11.033 8.044 1.00 . A A . 40 SER HB3 1 1 10 27741 1 1 40 SER HG H 17.659 9.082 8.620 1.00 . A A . 40 SER HG 1 1 10 27742 1 1 40 SER N N 15.561 10.829 8.577 1.00 . A A . 40 SER N 1 1 10 27743 1 1 40 SER O O 15.971 12.808 5.698 1.00 . A A . 40 SER O 1 1 10 27744 1 1 40 SER OG O 17.501 9.285 7.653 1.00 . A A . 40 SER OG 1 1 10 27745 1 1 41 ILE C C 13.071 12.086 4.890 1.00 . A A . 41 ILE C 1 1 10 27746 1 1 41 ILE CA C 14.116 10.980 4.726 1.00 . A A . 41 ILE CA 1 1 10 27747 1 1 41 ILE CB C 13.524 9.631 4.313 1.00 . A A . 41 ILE CB 1 1 10 27748 1 1 41 ILE CD1 C 13.088 8.079 2.374 1.00 . A A . 41 ILE CD1 1 1 10 27749 1 1 41 ILE CG1 C 13.866 9.304 2.858 1.00 . A A . 41 ILE CG1 1 1 10 27750 1 1 41 ILE CG2 C 12.016 9.592 4.571 1.00 . A A . 41 ILE CG2 1 1 10 27751 1 1 41 ILE H H 14.688 10.016 6.481 1.00 . A A . 41 ILE H 1 1 10 27752 1 1 41 ILE HA H 14.814 11.278 3.944 1.00 . A A . 41 ILE HA 1 1 10 27753 1 1 41 ILE HB H 13.976 8.856 4.933 1.00 . A A . 41 ILE HB 1 1 10 27754 1 1 41 ILE HD11 H 12.072 8.375 2.110 1.00 . A A . 41 ILE HD11 1 1 10 27755 1 1 41 ILE HD12 H 13.582 7.657 1.500 1.00 . A A . 41 ILE HD12 1 1 10 27756 1 1 41 ILE HD13 H 13.053 7.333 3.168 1.00 . A A . 41 ILE HD13 1 1 10 27757 1 1 41 ILE HG12 H 13.634 10.160 2.225 1.00 . A A . 41 ILE HG12 1 1 10 27758 1 1 41 ILE HG13 H 14.936 9.119 2.765 1.00 . A A . 41 ILE HG13 1 1 10 27759 1 1 41 ILE HG21 H 11.609 8.652 4.200 1.00 . A A . 41 ILE HG21 1 1 10 27760 1 1 41 ILE HG22 H 11.828 9.673 5.641 1.00 . A A . 41 ILE HG22 1 1 10 27761 1 1 41 ILE HG23 H 11.538 10.424 4.053 1.00 . A A . 41 ILE HG23 1 1 10 27762 1 1 41 ILE N N 14.873 10.848 5.959 1.00 . A A . 41 ILE N 1 1 10 27763 1 1 41 ILE O O 12.938 12.952 4.027 1.00 . A A . 41 ILE O 1 1 10 27764 1 1 42 ALA C C 11.939 14.406 6.238 1.00 . A A . 42 ALA C 1 1 10 27765 1 1 42 ALA CA C 11.327 13.005 6.292 1.00 . A A . 42 ALA CA 1 1 10 27766 1 1 42 ALA CB C 10.692 12.697 7.649 1.00 . A A . 42 ALA CB 1 1 10 27767 1 1 42 ALA H H 12.471 11.312 6.700 1.00 . A A . 42 ALA H 1 1 10 27768 1 1 42 ALA HA H 10.563 12.922 5.519 1.00 . A A . 42 ALA HA 1 1 10 27769 1 1 42 ALA HB1 H 10.576 13.622 8.214 1.00 . A A . 42 ALA HB1 1 1 10 27770 1 1 42 ALA HB2 H 9.715 12.239 7.498 1.00 . A A . 42 ALA HB2 1 1 10 27771 1 1 42 ALA HB3 H 11.333 12.011 8.203 1.00 . A A . 42 ALA HB3 1 1 10 27772 1 1 42 ALA N N 12.356 12.020 6.004 1.00 . A A . 42 ALA N 1 1 10 27773 1 1 42 ALA O O 11.380 15.308 5.617 1.00 . A A . 42 ALA O 1 1 10 27774 1 1 43 HIS C C 14.310 16.152 5.539 1.00 . A A . 43 HIS C 1 1 10 27775 1 1 43 HIS CA C 13.774 15.820 6.933 1.00 . A A . 43 HIS CA 1 1 10 27776 1 1 43 HIS CB C 14.868 15.815 8.003 1.00 . A A . 43 HIS CB 1 1 10 27777 1 1 43 HIS CD2 C 13.203 14.805 9.747 1.00 . A A . 43 HIS CD2 1 1 10 27778 1 1 43 HIS CE1 C 14.584 14.639 11.436 1.00 . A A . 43 HIS CE1 1 1 10 27779 1 1 43 HIS CG C 14.419 15.266 9.337 1.00 . A A . 43 HIS CG 1 1 10 27780 1 1 43 HIS H H 13.529 13.805 7.400 1.00 . A A . 43 HIS H 1 1 10 27781 1 1 43 HIS HA H 13.036 16.570 7.217 1.00 . A A . 43 HIS HA 1 1 10 27782 1 1 43 HIS HB2 H 15.710 15.224 7.644 1.00 . A A . 43 HIS HB2 1 1 10 27783 1 1 43 HIS HB3 H 15.229 16.833 8.144 1.00 . A A . 43 HIS HB3 1 1 10 27784 1 1 43 HIS HD1 H 16.235 15.407 10.441 1.00 . A A . 43 HIS HD1 1 1 10 27785 1 1 43 HIS HD2 H 12.301 14.756 9.137 1.00 . A A . 43 HIS HD2 1 1 10 27786 1 1 43 HIS HE1 H 14.975 14.427 12.432 1.00 . A A . 43 HIS HE1 1 1 10 27787 1 1 43 HIS N N 13.080 14.544 6.898 1.00 . A A . 43 HIS N 1 1 10 27788 1 1 43 HIS ND1 N 15.269 15.149 10.423 1.00 . A A . 43 HIS ND1 1 1 10 27789 1 1 43 HIS NE2 N 13.304 14.426 11.015 1.00 . A A . 43 HIS NE2 1 1 10 27790 1 1 43 HIS O O 14.289 17.309 5.121 1.00 . A A . 43 HIS O 1 1 10 27791 1 1 44 GLN C C 14.193 15.566 2.524 1.00 . A A . 44 GLN C 1 1 10 27792 1 1 44 GLN CA C 15.319 15.283 3.520 1.00 . A A . 44 GLN CA 1 1 10 27793 1 1 44 GLN CB C 16.127 14.054 3.099 1.00 . A A . 44 GLN CB 1 1 10 27794 1 1 44 GLN CD C 18.278 12.788 3.463 1.00 . A A . 44 GLN CD 1 1 10 27795 1 1 44 GLN CG C 17.557 14.127 3.638 1.00 . A A . 44 GLN CG 1 1 10 27796 1 1 44 GLN H H 14.792 14.179 5.206 1.00 . A A . 44 GLN H 1 1 10 27797 1 1 44 GLN HA H 15.985 16.144 3.582 1.00 . A A . 44 GLN HA 1 1 10 27798 1 1 44 GLN HB2 H 15.642 13.151 3.467 1.00 . A A . 44 GLN HB2 1 1 10 27799 1 1 44 GLN HB3 H 16.148 13.983 2.011 1.00 . A A . 44 GLN HB3 1 1 10 27800 1 1 44 GLN HE21 H 19.020 12.997 5.336 1.00 . A A . 44 GLN HE21 1 1 10 27801 1 1 44 GLN HE22 H 19.499 11.555 4.506 1.00 . A A . 44 GLN HE22 1 1 10 27802 1 1 44 GLN HG2 H 18.107 14.910 3.116 1.00 . A A . 44 GLN HG2 1 1 10 27803 1 1 44 GLN HG3 H 17.539 14.399 4.693 1.00 . A A . 44 GLN HG3 1 1 10 27804 1 1 44 GLN N N 14.778 15.116 4.859 1.00 . A A . 44 GLN N 1 1 10 27805 1 1 44 GLN NE2 N 18.991 12.416 4.523 1.00 . A A . 44 GLN NE2 1 1 10 27806 1 1 44 GLN O O 14.378 16.322 1.571 1.00 . A A . 44 GLN O 1 1 10 27807 1 1 44 GLN OE1 O 18.192 12.137 2.436 1.00 . A A . 44 GLN OE1 1 1 10 27808 1 1 45 LEU C C 11.375 16.555 2.054 1.00 . A A . 45 LEU C 1 1 10 27809 1 1 45 LEU CA C 11.895 15.122 1.916 1.00 . A A . 45 LEU CA 1 1 10 27810 1 1 45 LEU CB C 10.839 14.055 2.211 1.00 . A A . 45 LEU CB 1 1 10 27811 1 1 45 LEU CD1 C 8.576 15.165 2.137 1.00 . A A . 45 LEU CD1 1 1 10 27812 1 1 45 LEU CD2 C 9.055 13.357 3.851 1.00 . A A . 45 LEU CD2 1 1 10 27813 1 1 45 LEU CG C 9.632 14.513 3.032 1.00 . A A . 45 LEU CG 1 1 10 27814 1 1 45 LEU H H 12.908 14.333 3.556 1.00 . A A . 45 LEU H 1 1 10 27815 1 1 45 LEU HA H 12.227 14.972 0.889 1.00 . A A . 45 LEU HA 1 1 10 27816 1 1 45 LEU HB2 H 10.478 13.658 1.262 1.00 . A A . 45 LEU HB2 1 1 10 27817 1 1 45 LEU HB3 H 11.320 13.231 2.738 1.00 . A A . 45 LEU HB3 1 1 10 27818 1 1 45 LEU HD11 H 7.607 15.132 2.636 1.00 . A A . 45 LEU HD11 1 1 10 27819 1 1 45 LEU HD12 H 8.851 16.202 1.946 1.00 . A A . 45 LEU HD12 1 1 10 27820 1 1 45 LEU HD13 H 8.516 14.624 1.193 1.00 . A A . 45 LEU HD13 1 1 10 27821 1 1 45 LEU HD21 H 9.762 12.528 3.857 1.00 . A A . 45 LEU HD21 1 1 10 27822 1 1 45 LEU HD22 H 8.877 13.690 4.874 1.00 . A A . 45 LEU HD22 1 1 10 27823 1 1 45 LEU HD23 H 8.115 13.030 3.407 1.00 . A A . 45 LEU HD23 1 1 10 27824 1 1 45 LEU HG H 9.968 15.272 3.738 1.00 . A A . 45 LEU HG 1 1 10 27825 1 1 45 LEU N N 13.051 14.946 2.779 1.00 . A A . 45 LEU N 1 1 10 27826 1 1 45 LEU O O 11.100 17.218 1.054 1.00 . A A . 45 LEU O 1 1 10 27827 1 1 46 ASP C C 11.727 19.353 2.951 1.00 . A A . 46 ASP C 1 1 10 27828 1 1 46 ASP CA C 10.775 18.333 3.580 1.00 . A A . 46 ASP CA 1 1 10 27829 1 1 46 ASP CB C 10.728 18.597 5.086 1.00 . A A . 46 ASP CB 1 1 10 27830 1 1 46 ASP CG C 9.565 19.476 5.552 1.00 . A A . 46 ASP CG 1 1 10 27831 1 1 46 ASP H H 11.483 16.445 4.106 1.00 . A A . 46 ASP H 1 1 10 27832 1 1 46 ASP HA H 9.775 18.374 3.149 1.00 . A A . 46 ASP HA 1 1 10 27833 1 1 46 ASP HB2 H 10.671 17.641 5.606 1.00 . A A . 46 ASP HB2 1 1 10 27834 1 1 46 ASP HB3 H 11.663 19.068 5.387 1.00 . A A . 46 ASP HB3 1 1 10 27835 1 1 46 ASP N N 11.257 16.991 3.299 1.00 . A A . 46 ASP N 1 1 10 27836 1 1 46 ASP O O 11.285 20.316 2.325 1.00 . A A . 46 ASP O 1 1 10 27837 1 1 46 ASP OD1 O 8.551 19.510 4.821 1.00 . A A . 46 ASP OD1 1 1 10 27838 1 1 46 ASP OD2 O 9.717 20.095 6.627 1.00 . A A . 46 ASP OD2 1 1 10 27839 1 1 47 GLU C C 14.148 19.805 1.083 1.00 . A A . 47 GLU C 1 1 10 27840 1 1 47 GLU CA C 14.032 19.993 2.597 1.00 . A A . 47 GLU CA 1 1 10 27841 1 1 47 GLU CB C 15.380 19.763 3.283 1.00 . A A . 47 GLU CB 1 1 10 27842 1 1 47 GLU CD C 17.411 21.017 4.098 1.00 . A A . 47 GLU CD 1 1 10 27843 1 1 47 GLU CG C 16.340 20.923 3.009 1.00 . A A . 47 GLU CG 1 1 10 27844 1 1 47 GLU H H 13.366 18.322 3.648 1.00 . A A . 47 GLU H 1 1 10 27845 1 1 47 GLU HA H 13.686 21.002 2.820 1.00 . A A . 47 GLU HA 1 1 10 27846 1 1 47 GLU HB2 H 15.232 19.655 4.358 1.00 . A A . 47 GLU HB2 1 1 10 27847 1 1 47 GLU HB3 H 15.819 18.831 2.927 1.00 . A A . 47 GLU HB3 1 1 10 27848 1 1 47 GLU HG2 H 16.814 20.785 2.038 1.00 . A A . 47 GLU HG2 1 1 10 27849 1 1 47 GLU HG3 H 15.781 21.858 2.961 1.00 . A A . 47 GLU HG3 1 1 10 27850 1 1 47 GLU N N 13.015 19.107 3.138 1.00 . A A . 47 GLU N 1 1 10 27851 1 1 47 GLU O O 14.189 20.780 0.335 1.00 . A A . 47 GLU O 1 1 10 27852 1 1 47 GLU OE1 O 18.081 19.987 4.326 1.00 . A A . 47 GLU OE1 1 1 10 27853 1 1 47 GLU OE2 O 17.535 22.118 4.677 1.00 . A A . 47 GLU OE2 1 1 10 27854 1 1 48 GLU C C 13.040 18.639 -1.478 1.00 . A A . 48 GLU C 1 1 10 27855 1 1 48 GLU CA C 14.309 18.217 -0.734 1.00 . A A . 48 GLU CA 1 1 10 27856 1 1 48 GLU CB C 14.589 16.725 -0.930 1.00 . A A . 48 GLU CB 1 1 10 27857 1 1 48 GLU CD C 13.884 15.177 -2.791 1.00 . A A . 48 GLU CD 1 1 10 27858 1 1 48 GLU CG C 14.741 16.386 -2.414 1.00 . A A . 48 GLU CG 1 1 10 27859 1 1 48 GLU H H 14.164 17.757 1.293 1.00 . A A . 48 GLU H 1 1 10 27860 1 1 48 GLU HA H 15.160 18.791 -1.099 1.00 . A A . 48 GLU HA 1 1 10 27861 1 1 48 GLU HB2 H 15.498 16.449 -0.395 1.00 . A A . 48 GLU HB2 1 1 10 27862 1 1 48 GLU HB3 H 13.776 16.139 -0.501 1.00 . A A . 48 GLU HB3 1 1 10 27863 1 1 48 GLU HG2 H 14.451 17.246 -3.018 1.00 . A A . 48 GLU HG2 1 1 10 27864 1 1 48 GLU HG3 H 15.788 16.179 -2.637 1.00 . A A . 48 GLU HG3 1 1 10 27865 1 1 48 GLU N N 14.198 18.545 0.678 1.00 . A A . 48 GLU N 1 1 10 27866 1 1 48 GLU O O 13.110 19.362 -2.470 1.00 . A A . 48 GLU O 1 1 10 27867 1 1 48 GLU OE1 O 12.663 15.379 -2.967 1.00 . A A . 48 GLU OE1 1 1 10 27868 1 1 48 GLU OE2 O 14.468 14.077 -2.895 1.00 . A A . 48 GLU OE2 1 1 10 27869 1 1 49 GLU C C 10.404 20.001 -1.575 1.00 . A A . 49 GLU C 1 1 10 27870 1 1 49 GLU CA C 10.628 18.488 -1.574 1.00 . A A . 49 GLU CA 1 1 10 27871 1 1 49 GLU CB C 9.488 17.765 -0.854 1.00 . A A . 49 GLU CB 1 1 10 27872 1 1 49 GLU CD C 8.651 15.547 -1.714 1.00 . A A . 49 GLU CD 1 1 10 27873 1 1 49 GLU CG C 9.707 16.251 -0.860 1.00 . A A . 49 GLU CG 1 1 10 27874 1 1 49 GLU H H 11.862 17.580 -0.162 1.00 . A A . 49 GLU H 1 1 10 27875 1 1 49 GLU HA H 10.692 18.122 -2.599 1.00 . A A . 49 GLU HA 1 1 10 27876 1 1 49 GLU HB2 H 9.418 18.122 0.174 1.00 . A A . 49 GLU HB2 1 1 10 27877 1 1 49 GLU HB3 H 8.540 18.001 -1.338 1.00 . A A . 49 GLU HB3 1 1 10 27878 1 1 49 GLU HG2 H 10.701 16.026 -1.246 1.00 . A A . 49 GLU HG2 1 1 10 27879 1 1 49 GLU HG3 H 9.668 15.870 0.161 1.00 . A A . 49 GLU HG3 1 1 10 27880 1 1 49 GLU N N 11.910 18.168 -0.970 1.00 . A A . 49 GLU N 1 1 10 27881 1 1 49 GLU O O 9.913 20.559 -2.555 1.00 . A A . 49 GLU O 1 1 10 27882 1 1 49 GLU OE1 O 8.120 16.218 -2.626 1.00 . A A . 49 GLU OE1 1 1 10 27883 1 1 49 GLU OE2 O 8.398 14.355 -1.436 1.00 . A A . 49 GLU OE2 1 1 10 27884 1 1 50 ARG C C 11.427 22.788 -1.406 1.00 . A A . 50 ARG C 1 1 10 27885 1 1 50 ARG CA C 10.622 22.061 -0.327 1.00 . A A . 50 ARG CA 1 1 10 27886 1 1 50 ARG CB C 11.087 22.534 1.052 1.00 . A A . 50 ARG CB 1 1 10 27887 1 1 50 ARG CD C 11.226 24.580 2.520 1.00 . A A . 50 ARG CD 1 1 10 27888 1 1 50 ARG CG C 11.251 24.055 1.083 1.00 . A A . 50 ARG CG 1 1 10 27889 1 1 50 ARG CZ C 12.948 25.547 4.040 1.00 . A A . 50 ARG CZ 1 1 10 27890 1 1 50 ARG H H 11.175 20.162 0.327 1.00 . A A . 50 ARG H 1 1 10 27891 1 1 50 ARG HA H 9.553 22.240 -0.447 1.00 . A A . 50 ARG HA 1 1 10 27892 1 1 50 ARG HB2 H 10.365 22.227 1.809 1.00 . A A . 50 ARG HB2 1 1 10 27893 1 1 50 ARG HB3 H 12.035 22.058 1.303 1.00 . A A . 50 ARG HB3 1 1 10 27894 1 1 50 ARG HD2 H 10.702 25.534 2.559 1.00 . A A . 50 ARG HD2 1 1 10 27895 1 1 50 ARG HD3 H 10.677 23.888 3.159 1.00 . A A . 50 ARG HD3 1 1 10 27896 1 1 50 ARG HE H 13.334 24.219 2.578 1.00 . A A . 50 ARG HE 1 1 10 27897 1 1 50 ARG HG2 H 12.191 24.333 0.607 1.00 . A A . 50 ARG HG2 1 1 10 27898 1 1 50 ARG HG3 H 10.452 24.522 0.508 1.00 . A A . 50 ARG HG3 1 1 10 27899 1 1 50 ARG HH11 H 11.053 26.205 4.376 1.00 . A A . 50 ARG HH11 1 1 10 27900 1 1 50 ARG HH12 H 12.262 26.868 5.425 1.00 . A A . 50 ARG HH12 1 1 10 27901 1 1 50 ARG HH21 H 14.929 25.094 3.961 1.00 . A A . 50 ARG HH21 1 1 10 27902 1 1 50 ARG HH22 H 14.481 26.232 5.187 1.00 . A A . 50 ARG HH22 1 1 10 27903 1 1 50 ARG N N 10.776 20.623 -0.466 1.00 . A A . 50 ARG N 1 1 10 27904 1 1 50 ARG NE N 12.608 24.742 3.024 1.00 . A A . 50 ARG NE 1 1 10 27905 1 1 50 ARG NH1 N 12.008 26.268 4.667 1.00 . A A . 50 ARG NH1 1 1 10 27906 1 1 50 ARG NH2 N 14.227 25.632 4.429 1.00 . A A . 50 ARG NH2 1 1 10 27907 1 1 50 ARG O O 10.906 23.674 -2.083 1.00 . A A . 50 ARG O 1 1 10 27908 1 1 51 MET C C 13.199 22.533 -3.933 1.00 . A A . 51 MET C 1 1 10 27909 1 1 51 MET CA C 13.565 22.989 -2.519 1.00 . A A . 51 MET CA 1 1 10 27910 1 1 51 MET CB C 15.012 22.599 -2.215 1.00 . A A . 51 MET CB 1 1 10 27911 1 1 51 MET CE C 17.623 21.206 -3.725 1.00 . A A . 51 MET CE 1 1 10 27912 1 1 51 MET CG C 15.228 21.097 -2.408 1.00 . A A . 51 MET CG 1 1 10 27913 1 1 51 MET H H 13.099 21.666 -0.979 1.00 . A A . 51 MET H 1 1 10 27914 1 1 51 MET HA H 13.415 24.065 -2.427 1.00 . A A . 51 MET HA 1 1 10 27915 1 1 51 MET HB2 H 15.687 23.154 -2.867 1.00 . A A . 51 MET HB2 1 1 10 27916 1 1 51 MET HB3 H 15.260 22.877 -1.190 1.00 . A A . 51 MET HB3 1 1 10 27917 1 1 51 MET HE1 H 16.816 21.550 -4.372 1.00 . A A . 51 MET HE1 1 1 10 27918 1 1 51 MET HE2 H 18.332 22.018 -3.566 1.00 . A A . 51 MET HE2 1 1 10 27919 1 1 51 MET HE3 H 18.132 20.365 -4.196 1.00 . A A . 51 MET HE3 1 1 10 27920 1 1 51 MET HG2 H 14.607 20.539 -1.708 1.00 . A A . 51 MET HG2 1 1 10 27921 1 1 51 MET HG3 H 14.920 20.803 -3.412 1.00 . A A . 51 MET HG3 1 1 10 27922 1 1 51 MET N N 12.683 22.387 -1.533 1.00 . A A . 51 MET N 1 1 10 27923 1 1 51 MET O O 13.230 23.326 -4.872 1.00 . A A . 51 MET O 1 1 10 27924 1 1 51 MET SD S 16.948 20.690 -2.155 1.00 . A A . 51 MET SD 1 1 10 27925 1 1 52 ARG C C 11.251 21.388 -5.879 1.00 . A A . 52 ARG C 1 1 10 27926 1 1 52 ARG CA C 12.491 20.684 -5.323 1.00 . A A . 52 ARG CA 1 1 10 27927 1 1 52 ARG CB C 12.207 19.186 -5.197 1.00 . A A . 52 ARG CB 1 1 10 27928 1 1 52 ARG CD C 11.353 19.115 -7.569 1.00 . A A . 52 ARG CD 1 1 10 27929 1 1 52 ARG CG C 11.051 18.770 -6.110 1.00 . A A . 52 ARG CG 1 1 10 27930 1 1 52 ARG CZ C 10.050 20.028 -9.488 1.00 . A A . 52 ARG CZ 1 1 10 27931 1 1 52 ARG H H 12.840 20.617 -3.270 1.00 . A A . 52 ARG H 1 1 10 27932 1 1 52 ARG HA H 13.357 20.852 -5.963 1.00 . A A . 52 ARG HA 1 1 10 27933 1 1 52 ARG HB2 H 13.101 18.620 -5.456 1.00 . A A . 52 ARG HB2 1 1 10 27934 1 1 52 ARG HB3 H 11.964 18.944 -4.163 1.00 . A A . 52 ARG HB3 1 1 10 27935 1 1 52 ARG HD2 H 12.241 19.745 -7.627 1.00 . A A . 52 ARG HD2 1 1 10 27936 1 1 52 ARG HD3 H 11.570 18.206 -8.129 1.00 . A A . 52 ARG HD3 1 1 10 27937 1 1 52 ARG HE H 9.481 20.151 -7.561 1.00 . A A . 52 ARG HE 1 1 10 27938 1 1 52 ARG HG2 H 10.876 17.698 -6.014 1.00 . A A . 52 ARG HG2 1 1 10 27939 1 1 52 ARG HG3 H 10.136 19.271 -5.795 1.00 . A A . 52 ARG HG3 1 1 10 27940 1 1 52 ARG HH11 H 11.793 19.114 -10.003 1.00 . A A . 52 ARG HH11 1 1 10 27941 1 1 52 ARG HH12 H 10.876 19.753 -11.326 1.00 . A A . 52 ARG HH12 1 1 10 27942 1 1 52 ARG HH21 H 8.271 20.996 -9.306 1.00 . A A . 52 ARG HH21 1 1 10 27943 1 1 52 ARG HH22 H 8.859 20.831 -10.927 1.00 . A A . 52 ARG HH22 1 1 10 27944 1 1 52 ARG N N 12.862 21.256 -4.040 1.00 . A A . 52 ARG N 1 1 10 27945 1 1 52 ARG NE N 10.197 19.815 -8.173 1.00 . A A . 52 ARG NE 1 1 10 27946 1 1 52 ARG NH1 N 10.985 19.595 -10.345 1.00 . A A . 52 ARG NH1 1 1 10 27947 1 1 52 ARG NH2 N 8.969 20.673 -9.946 1.00 . A A . 52 ARG NH2 1 1 10 27948 1 1 52 ARG O O 11.245 21.828 -7.027 1.00 . A A . 52 ARG O 1 1 10 27949 1 1 53 MET C C 9.158 23.630 -5.515 1.00 . A A . 53 MET C 1 1 10 27950 1 1 53 MET CA C 8.988 22.112 -5.431 1.00 . A A . 53 MET CA 1 1 10 27951 1 1 53 MET CB C 7.896 21.776 -4.413 1.00 . A A . 53 MET CB 1 1 10 27952 1 1 53 MET CE C 5.406 21.841 -2.650 1.00 . A A . 53 MET CE 1 1 10 27953 1 1 53 MET CG C 7.909 22.768 -3.248 1.00 . A A . 53 MET CG 1 1 10 27954 1 1 53 MET H H 10.243 21.109 -4.106 1.00 . A A . 53 MET H 1 1 10 27955 1 1 53 MET HA H 8.749 21.711 -6.416 1.00 . A A . 53 MET HA 1 1 10 27956 1 1 53 MET HB2 H 6.921 21.795 -4.900 1.00 . A A . 53 MET HB2 1 1 10 27957 1 1 53 MET HB3 H 8.044 20.765 -4.035 1.00 . A A . 53 MET HB3 1 1 10 27958 1 1 53 MET HE1 H 5.547 21.706 -3.723 1.00 . A A . 53 MET HE1 1 1 10 27959 1 1 53 MET HE2 H 4.937 20.951 -2.231 1.00 . A A . 53 MET HE2 1 1 10 27960 1 1 53 MET HE3 H 4.767 22.706 -2.474 1.00 . A A . 53 MET HE3 1 1 10 27961 1 1 53 MET HG2 H 8.935 22.974 -2.945 1.00 . A A . 53 MET HG2 1 1 10 27962 1 1 53 MET HG3 H 7.473 23.717 -3.562 1.00 . A A . 53 MET HG3 1 1 10 27963 1 1 53 MET N N 10.231 21.470 -5.038 1.00 . A A . 53 MET N 1 1 10 27964 1 1 53 MET O O 8.588 24.274 -6.395 1.00 . A A . 53 MET O 1 1 10 27965 1 1 53 MET SD S 6.990 22.103 -1.870 1.00 . A A . 53 MET SD 1 1 10 27966 1 1 54 ALA C C 11.057 25.985 -5.749 1.00 . A A . 54 ALA C 1 1 10 27967 1 1 54 ALA CA C 10.196 25.589 -4.548 1.00 . A A . 54 ALA CA 1 1 10 27968 1 1 54 ALA CB C 10.852 25.954 -3.214 1.00 . A A . 54 ALA CB 1 1 10 27969 1 1 54 ALA H H 10.404 23.627 -3.877 1.00 . A A . 54 ALA H 1 1 10 27970 1 1 54 ALA HA H 9.234 26.097 -4.617 1.00 . A A . 54 ALA HA 1 1 10 27971 1 1 54 ALA HB1 H 10.177 25.701 -2.397 1.00 . A A . 54 ALA HB1 1 1 10 27972 1 1 54 ALA HB2 H 11.782 25.397 -3.103 1.00 . A A . 54 ALA HB2 1 1 10 27973 1 1 54 ALA HB3 H 11.063 27.023 -3.194 1.00 . A A . 54 ALA HB3 1 1 10 27974 1 1 54 ALA N N 9.944 24.158 -4.589 1.00 . A A . 54 ALA N 1 1 10 27975 1 1 54 ALA O O 10.743 26.944 -6.453 1.00 . A A . 54 ALA O 1 1 10 27976 1 1 55 GLU C C 12.379 25.106 -8.378 1.00 . A A . 55 GLU C 1 1 10 27977 1 1 55 GLU CA C 13.035 25.488 -7.049 1.00 . A A . 55 GLU CA 1 1 10 27978 1 1 55 GLU CB C 14.358 24.744 -6.857 1.00 . A A . 55 GLU CB 1 1 10 27979 1 1 55 GLU CD C 14.809 22.937 -8.557 1.00 . A A . 55 GLU CD 1 1 10 27980 1 1 55 GLU CG C 14.205 23.259 -7.189 1.00 . A A . 55 GLU CG 1 1 10 27981 1 1 55 GLU H H 12.374 24.450 -5.368 1.00 . A A . 55 GLU H 1 1 10 27982 1 1 55 GLU HA H 13.221 26.562 -7.024 1.00 . A A . 55 GLU HA 1 1 10 27983 1 1 55 GLU HB2 H 15.123 25.186 -7.495 1.00 . A A . 55 GLU HB2 1 1 10 27984 1 1 55 GLU HB3 H 14.697 24.858 -5.827 1.00 . A A . 55 GLU HB3 1 1 10 27985 1 1 55 GLU HG2 H 14.695 22.659 -6.421 1.00 . A A . 55 GLU HG2 1 1 10 27986 1 1 55 GLU HG3 H 13.150 22.987 -7.180 1.00 . A A . 55 GLU HG3 1 1 10 27987 1 1 55 GLU N N 12.126 25.228 -5.946 1.00 . A A . 55 GLU N 1 1 10 27988 1 1 55 GLU O O 12.646 25.726 -9.406 1.00 . A A . 55 GLU O 1 1 10 27989 1 1 55 GLU OE1 O 15.921 23.445 -8.820 1.00 . A A . 55 GLU OE1 1 1 10 27990 1 1 55 GLU OE2 O 14.146 22.191 -9.309 1.00 . A A . 55 GLU OE2 1 1 10 27991 1 1 56 GLY C C 9.644 24.513 -9.827 1.00 . A A . 56 GLY C 1 1 10 27992 1 1 56 GLY CA C 10.839 23.616 -9.498 1.00 . A A . 56 GLY CA 1 1 10 27993 1 1 56 GLY H H 11.323 23.589 -7.473 1.00 . A A . 56 GLY H 1 1 10 27994 1 1 56 GLY HA2 H 11.526 23.595 -10.344 1.00 . A A . 56 GLY HA2 1 1 10 27995 1 1 56 GLY HA3 H 10.497 22.593 -9.341 1.00 . A A . 56 GLY HA3 1 1 10 27996 1 1 56 GLY N N 11.534 24.087 -8.313 1.00 . A A . 56 GLY N 1 1 10 27997 1 1 56 GLY O O 8.994 24.336 -10.856 1.00 . A A . 56 GLY O 1 1 10 27998 1 1 57 GLY C C 7.024 25.875 -8.415 1.00 . A A . 57 GLY C 1 1 10 27999 1 1 57 GLY CA C 8.286 26.384 -9.115 1.00 . A A . 57 GLY CA 1 1 10 28000 1 1 57 GLY H H 9.925 25.595 -8.098 1.00 . A A . 57 GLY H 1 1 10 28001 1 1 57 GLY HA2 H 8.557 27.362 -8.717 1.00 . A A . 57 GLY HA2 1 1 10 28002 1 1 57 GLY HA3 H 8.089 26.516 -10.178 1.00 . A A . 57 GLY HA3 1 1 10 28003 1 1 57 GLY N N 9.391 25.458 -8.933 1.00 . A A . 57 GLY N 1 1 10 28004 1 1 57 GLY O O 6.172 26.665 -8.013 1.00 . A A . 57 GLY O 1 1 10 28005 1 1 58 VAL C C 4.512 24.522 -8.228 1.00 . A A . 58 VAL C 1 1 10 28006 1 1 58 VAL CA C 5.800 23.935 -7.649 1.00 . A A . 58 VAL CA 1 1 10 28007 1 1 58 VAL CB C 5.901 24.097 -6.131 1.00 . A A . 58 VAL CB 1 1 10 28008 1 1 58 VAL CG1 C 6.269 25.534 -5.756 1.00 . A A . 58 VAL CG1 1 1 10 28009 1 1 58 VAL CG2 C 4.602 23.667 -5.446 1.00 . A A . 58 VAL CG2 1 1 10 28010 1 1 58 VAL H H 7.642 23.922 -8.622 1.00 . A A . 58 VAL H 1 1 10 28011 1 1 58 VAL HA H 5.834 22.870 -7.877 1.00 . A A . 58 VAL HA 1 1 10 28012 1 1 58 VAL HB H 6.699 23.444 -5.776 1.00 . A A . 58 VAL HB 1 1 10 28013 1 1 58 VAL HG11 H 6.443 25.597 -4.682 1.00 . A A . 58 VAL HG11 1 1 10 28014 1 1 58 VAL HG12 H 7.173 25.828 -6.289 1.00 . A A . 58 VAL HG12 1 1 10 28015 1 1 58 VAL HG13 H 5.452 26.202 -6.031 1.00 . A A . 58 VAL HG13 1 1 10 28016 1 1 58 VAL HG21 H 4.763 23.605 -4.369 1.00 . A A . 58 VAL HG21 1 1 10 28017 1 1 58 VAL HG22 H 3.822 24.399 -5.655 1.00 . A A . 58 VAL HG22 1 1 10 28018 1 1 58 VAL HG23 H 4.297 22.692 -5.825 1.00 . A A . 58 VAL HG23 1 1 10 28019 1 1 58 VAL N N 6.944 24.558 -8.292 1.00 . A A . 58 VAL N 1 1 10 28020 1 1 58 VAL O O 3.425 24.283 -7.703 1.00 . A A . 58 VAL O 1 1 10 28021 1 1 59 THR C C 2.490 26.321 -8.927 1.00 . A A . 59 THR C 1 1 10 28022 1 1 59 THR CA C 3.539 25.902 -9.960 1.00 . A A . 59 THR CA 1 1 10 28023 1 1 59 THR CB C 3.003 24.923 -11.007 1.00 . A A . 59 THR CB 1 1 10 28024 1 1 59 THR CG2 C 2.679 23.551 -10.414 1.00 . A A . 59 THR CG2 1 1 10 28025 1 1 59 THR H H 5.562 25.468 -9.724 1.00 . A A . 59 THR H 1 1 10 28026 1 1 59 THR HA H 3.883 26.811 -10.453 1.00 . A A . 59 THR HA 1 1 10 28027 1 1 59 THR HB H 3.694 24.833 -11.844 1.00 . A A . 59 THR HB 1 1 10 28028 1 1 59 THR HG1 H 1.075 25.300 -10.623 1.00 . A A . 59 THR HG1 1 1 10 28029 1 1 59 THR HG21 H 1.846 23.643 -9.717 1.00 . A A . 59 THR HG21 1 1 10 28030 1 1 59 THR HG22 H 2.406 22.864 -11.215 1.00 . A A . 59 THR HG22 1 1 10 28031 1 1 59 THR HG23 H 3.553 23.167 -9.888 1.00 . A A . 59 THR HG23 1 1 10 28032 1 1 59 THR N N 4.675 25.279 -9.303 1.00 . A A . 59 THR N 1 1 10 28033 1 1 59 THR O O 1.322 26.508 -9.264 1.00 . A A . 59 THR O 1 1 10 28034 1 1 59 THR OG1 O 1.730 25.457 -11.362 1.00 . A A . 59 THR OG1 1 1 10 28035 1 1 60 SER C C 0.986 25.784 -6.395 1.00 . A A . 60 SER C 1 1 10 28036 1 1 60 SER CA C 2.062 26.851 -6.607 1.00 . A A . 60 SER CA 1 1 10 28037 1 1 60 SER CB C 1.415 28.208 -6.889 1.00 . A A . 60 SER CB 1 1 10 28038 1 1 60 SER H H 3.897 26.304 -7.425 1.00 . A A . 60 SER H 1 1 10 28039 1 1 60 SER HA H 2.701 26.930 -5.727 1.00 . A A . 60 SER HA 1 1 10 28040 1 1 60 SER HB2 H 0.393 28.058 -7.237 1.00 . A A . 60 SER HB2 1 1 10 28041 1 1 60 SER HB3 H 1.355 28.781 -5.964 1.00 . A A . 60 SER HB3 1 1 10 28042 1 1 60 SER HG H 2.956 29.357 -7.446 1.00 . A A . 60 SER HG 1 1 10 28043 1 1 60 SER N N 2.946 26.457 -7.691 1.00 . A A . 60 SER N 1 1 10 28044 1 1 60 SER O O 0.766 25.333 -5.272 1.00 . A A . 60 SER O 1 1 10 28045 1 1 60 SER OG O 2.141 28.954 -7.862 1.00 . A A . 60 SER OG 1 1 10 28046 1 1 61 GLU C C -0.192 23.140 -6.751 1.00 . A A . 61 GLU C 1 1 10 28047 1 1 61 GLU CA C -0.705 24.406 -7.441 1.00 . A A . 61 GLU CA 1 1 10 28048 1 1 61 GLU CB C -1.233 24.092 -8.842 1.00 . A A . 61 GLU CB 1 1 10 28049 1 1 61 GLU CD C -3.124 25.455 -9.804 1.00 . A A . 61 GLU CD 1 1 10 28050 1 1 61 GLU CG C -1.612 25.375 -9.586 1.00 . A A . 61 GLU CG 1 1 10 28051 1 1 61 GLU H H 0.527 25.784 -8.402 1.00 . A A . 61 GLU H 1 1 10 28052 1 1 61 GLU HA H -1.505 24.852 -6.850 1.00 . A A . 61 GLU HA 1 1 10 28053 1 1 61 GLU HB2 H -0.474 23.551 -9.407 1.00 . A A . 61 GLU HB2 1 1 10 28054 1 1 61 GLU HB3 H -2.102 23.439 -8.770 1.00 . A A . 61 GLU HB3 1 1 10 28055 1 1 61 GLU HG2 H -1.276 26.242 -9.017 1.00 . A A . 61 GLU HG2 1 1 10 28056 1 1 61 GLU HG3 H -1.099 25.407 -10.547 1.00 . A A . 61 GLU HG3 1 1 10 28057 1 1 61 GLU N N 0.343 25.412 -7.492 1.00 . A A . 61 GLU N 1 1 10 28058 1 1 61 GLU O O -0.856 22.598 -5.869 1.00 . A A . 61 GLU O 1 1 10 28059 1 1 61 GLU OE1 O -3.605 24.745 -10.713 1.00 . A A . 61 GLU OE1 1 1 10 28060 1 1 61 GLU OE2 O -3.765 26.226 -9.057 1.00 . A A . 61 GLU OE2 1 1 10 28061 1 1 62 ASP C C 1.727 21.684 -5.101 1.00 . A A . 62 ASP C 1 1 10 28062 1 1 62 ASP CA C 1.593 21.514 -6.615 1.00 . A A . 62 ASP CA 1 1 10 28063 1 1 62 ASP CB C 2.992 21.285 -7.191 1.00 . A A . 62 ASP CB 1 1 10 28064 1 1 62 ASP CG C 3.060 20.281 -8.343 1.00 . A A . 62 ASP CG 1 1 10 28065 1 1 62 ASP H H 1.517 23.153 -7.898 1.00 . A A . 62 ASP H 1 1 10 28066 1 1 62 ASP HA H 0.926 20.696 -6.886 1.00 . A A . 62 ASP HA 1 1 10 28067 1 1 62 ASP HB2 H 3.387 22.240 -7.537 1.00 . A A . 62 ASP HB2 1 1 10 28068 1 1 62 ASP HB3 H 3.646 20.940 -6.390 1.00 . A A . 62 ASP HB3 1 1 10 28069 1 1 62 ASP N N 0.984 22.706 -7.180 1.00 . A A . 62 ASP N 1 1 10 28070 1 1 62 ASP O O 1.622 20.714 -4.352 1.00 . A A . 62 ASP O 1 1 10 28071 1 1 62 ASP OD1 O 2.172 20.362 -9.220 1.00 . A A . 62 ASP OD1 1 1 10 28072 1 1 62 ASP OD2 O 3.998 19.456 -8.322 1.00 . A A . 62 ASP OD2 1 1 10 28073 1 1 63 TYR C C 0.777 23.071 -2.542 1.00 . A A . 63 TYR C 1 1 10 28074 1 1 63 TYR CA C 2.106 23.234 -3.283 1.00 . A A . 63 TYR CA 1 1 10 28075 1 1 63 TYR CB C 2.538 24.700 -3.216 1.00 . A A . 63 TYR CB 1 1 10 28076 1 1 63 TYR CD1 C 3.946 24.423 -1.143 1.00 . A A . 63 TYR CD1 1 1 10 28077 1 1 63 TYR CD2 C 4.858 25.658 -2.975 1.00 . A A . 63 TYR CD2 1 1 10 28078 1 1 63 TYR CE1 C 5.155 24.645 -0.392 1.00 . A A . 63 TYR CE1 1 1 10 28079 1 1 63 TYR CE2 C 6.067 25.879 -2.225 1.00 . A A . 63 TYR CE2 1 1 10 28080 1 1 63 TYR CG C 3.822 24.935 -2.418 1.00 . A A . 63 TYR CG 1 1 10 28081 1 1 63 TYR CZ C 6.156 25.362 -0.971 1.00 . A A . 63 TYR CZ 1 1 10 28082 1 1 63 TYR H H 2.041 23.708 -5.310 1.00 . A A . 63 TYR H 1 1 10 28083 1 1 63 TYR HA H 2.835 22.541 -2.862 1.00 . A A . 63 TYR HA 1 1 10 28084 1 1 63 TYR HB2 H 2.679 25.073 -4.230 1.00 . A A . 63 TYR HB2 1 1 10 28085 1 1 63 TYR HB3 H 1.734 25.285 -2.770 1.00 . A A . 63 TYR HB3 1 1 10 28086 1 1 63 TYR HD1 H 3.128 23.852 -0.703 1.00 . A A . 63 TYR HD1 1 1 10 28087 1 1 63 TYR HD2 H 4.760 26.062 -3.983 1.00 . A A . 63 TYR HD2 1 1 10 28088 1 1 63 TYR HE1 H 5.266 24.246 0.616 1.00 . A A . 63 TYR HE1 1 1 10 28089 1 1 63 TYR HE2 H 6.892 26.448 -2.653 1.00 . A A . 63 TYR HE2 1 1 10 28090 1 1 63 TYR HH H 8.051 25.052 -0.666 1.00 . A A . 63 TYR HH 1 1 10 28091 1 1 63 TYR N N 1.957 22.924 -4.694 1.00 . A A . 63 TYR N 1 1 10 28092 1 1 63 TYR O O 0.704 22.362 -1.540 1.00 . A A . 63 TYR O 1 1 10 28093 1 1 63 TYR OH O 7.297 25.570 -0.262 1.00 . A A . 63 TYR OH 1 1 10 28094 1 1 64 ARG C C -2.131 22.263 -2.578 1.00 . A A . 64 ARG C 1 1 10 28095 1 1 64 ARG CA C -1.562 23.679 -2.465 1.00 . A A . 64 ARG CA 1 1 10 28096 1 1 64 ARG CB C -2.520 24.662 -3.142 1.00 . A A . 64 ARG CB 1 1 10 28097 1 1 64 ARG CD C -1.991 26.486 -4.800 1.00 . A A . 64 ARG CD 1 1 10 28098 1 1 64 ARG CG C -1.853 26.023 -3.349 1.00 . A A . 64 ARG CG 1 1 10 28099 1 1 64 ARG CZ C -4.052 27.886 -4.853 1.00 . A A . 64 ARG CZ 1 1 10 28100 1 1 64 ARG H H -0.172 24.315 -3.880 1.00 . A A . 64 ARG H 1 1 10 28101 1 1 64 ARG HA H -1.409 23.958 -1.423 1.00 . A A . 64 ARG HA 1 1 10 28102 1 1 64 ARG HB2 H -2.840 24.260 -4.103 1.00 . A A . 64 ARG HB2 1 1 10 28103 1 1 64 ARG HB3 H -3.416 24.781 -2.532 1.00 . A A . 64 ARG HB3 1 1 10 28104 1 1 64 ARG HD2 H -1.004 26.596 -5.251 1.00 . A A . 64 ARG HD2 1 1 10 28105 1 1 64 ARG HD3 H -2.525 25.735 -5.381 1.00 . A A . 64 ARG HD3 1 1 10 28106 1 1 64 ARG HE H -2.176 28.616 -4.892 1.00 . A A . 64 ARG HE 1 1 10 28107 1 1 64 ARG HG2 H -2.305 26.759 -2.684 1.00 . A A . 64 ARG HG2 1 1 10 28108 1 1 64 ARG HG3 H -0.797 25.959 -3.083 1.00 . A A . 64 ARG HG3 1 1 10 28109 1 1 64 ARG HH11 H -4.389 25.883 -4.765 1.00 . A A . 64 ARG HH11 1 1 10 28110 1 1 64 ARG HH12 H -5.812 26.869 -4.802 1.00 . A A . 64 ARG HH12 1 1 10 28111 1 1 64 ARG HH21 H -4.054 29.918 -4.941 1.00 . A A . 64 ARG HH21 1 1 10 28112 1 1 64 ARG HH22 H -5.620 29.180 -4.903 1.00 . A A . 64 ARG HH22 1 1 10 28113 1 1 64 ARG N N -0.240 23.740 -3.064 1.00 . A A . 64 ARG N 1 1 10 28114 1 1 64 ARG NE N -2.716 27.775 -4.853 1.00 . A A . 64 ARG NE 1 1 10 28115 1 1 64 ARG NH1 N -4.815 26.786 -4.802 1.00 . A A . 64 ARG NH1 1 1 10 28116 1 1 64 ARG NH2 N -4.623 29.097 -4.903 1.00 . A A . 64 ARG NH2 1 1 10 28117 1 1 64 ARG O O -2.932 21.844 -1.744 1.00 . A A . 64 ARG O 1 1 10 28118 1 1 65 THR C C -1.576 19.262 -2.793 1.00 . A A . 65 THR C 1 1 10 28119 1 1 65 THR CA C -2.151 20.206 -3.850 1.00 . A A . 65 THR CA 1 1 10 28120 1 1 65 THR CB C -1.772 19.819 -5.281 1.00 . A A . 65 THR CB 1 1 10 28121 1 1 65 THR CG2 C -1.737 18.303 -5.488 1.00 . A A . 65 THR CG2 1 1 10 28122 1 1 65 THR H H -1.044 21.915 -4.291 1.00 . A A . 65 THR H 1 1 10 28123 1 1 65 THR HA H -3.236 20.184 -3.743 1.00 . A A . 65 THR HA 1 1 10 28124 1 1 65 THR HB H -0.823 20.273 -5.569 1.00 . A A . 65 THR HB 1 1 10 28125 1 1 65 THR HG1 H -3.065 21.218 -5.892 1.00 . A A . 65 THR HG1 1 1 10 28126 1 1 65 THR HG21 H -1.238 17.832 -4.641 1.00 . A A . 65 THR HG21 1 1 10 28127 1 1 65 THR HG22 H -2.755 17.924 -5.567 1.00 . A A . 65 THR HG22 1 1 10 28128 1 1 65 THR HG23 H -1.192 18.074 -6.403 1.00 . A A . 65 THR HG23 1 1 10 28129 1 1 65 THR N N -1.695 21.566 -3.617 1.00 . A A . 65 THR N 1 1 10 28130 1 1 65 THR O O -2.308 18.476 -2.193 1.00 . A A . 65 THR O 1 1 10 28131 1 1 65 THR OG1 O -2.882 20.251 -6.064 1.00 . A A . 65 THR OG1 1 1 10 28132 1 1 66 PHE C C 0.192 19.063 -0.200 1.00 . A A . 66 PHE C 1 1 10 28133 1 1 66 PHE CA C 0.411 18.537 -1.620 1.00 . A A . 66 PHE CA 1 1 10 28134 1 1 66 PHE CB C 1.905 18.595 -1.948 1.00 . A A . 66 PHE CB 1 1 10 28135 1 1 66 PHE CD1 C 3.158 19.667 -0.064 1.00 . A A . 66 PHE CD1 1 1 10 28136 1 1 66 PHE CD2 C 3.280 17.325 -0.284 1.00 . A A . 66 PHE CD2 1 1 10 28137 1 1 66 PHE CE1 C 4.002 19.604 1.076 1.00 . A A . 66 PHE CE1 1 1 10 28138 1 1 66 PHE CE2 C 4.124 17.262 0.856 1.00 . A A . 66 PHE CE2 1 1 10 28139 1 1 66 PHE CG C 2.814 18.527 -0.720 1.00 . A A . 66 PHE CG 1 1 10 28140 1 1 66 PHE CZ C 4.468 18.403 1.512 1.00 . A A . 66 PHE CZ 1 1 10 28141 1 1 66 PHE H H 0.318 20.013 -3.087 1.00 . A A . 66 PHE H 1 1 10 28142 1 1 66 PHE HA H -0.008 17.534 -1.703 1.00 . A A . 66 PHE HA 1 1 10 28143 1 1 66 PHE HB2 H 2.152 17.770 -2.617 1.00 . A A . 66 PHE HB2 1 1 10 28144 1 1 66 PHE HB3 H 2.112 19.518 -2.490 1.00 . A A . 66 PHE HB3 1 1 10 28145 1 1 66 PHE HD1 H 2.785 20.630 -0.413 1.00 . A A . 66 PHE HD1 1 1 10 28146 1 1 66 PHE HD2 H 3.005 16.411 -0.810 1.00 . A A . 66 PHE HD2 1 1 10 28147 1 1 66 PHE HE1 H 4.277 20.518 1.602 1.00 . A A . 66 PHE HE1 1 1 10 28148 1 1 66 PHE HE2 H 4.497 16.299 1.205 1.00 . A A . 66 PHE HE2 1 1 10 28149 1 1 66 PHE HZ H 5.116 18.354 2.387 1.00 . A A . 66 PHE HZ 1 1 10 28150 1 1 66 PHE N N -0.270 19.371 -2.595 1.00 . A A . 66 PHE N 1 1 10 28151 1 1 66 PHE O O 0.065 18.282 0.742 1.00 . A A . 66 PHE O 1 1 10 28152 1 1 67 LEU C C -1.199 20.331 1.930 1.00 . A A . 67 LEU C 1 1 10 28153 1 1 67 LEU CA C -0.047 21.022 1.198 1.00 . A A . 67 LEU CA 1 1 10 28154 1 1 67 LEU CB C -0.246 22.529 1.023 1.00 . A A . 67 LEU CB 1 1 10 28155 1 1 67 LEU CD1 C 0.753 24.718 0.268 1.00 . A A . 67 LEU CD1 1 1 10 28156 1 1 67 LEU CD2 C 1.680 23.529 2.308 1.00 . A A . 67 LEU CD2 1 1 10 28157 1 1 67 LEU CG C 1.030 23.368 0.932 1.00 . A A . 67 LEU CG 1 1 10 28158 1 1 67 LEU H H 0.258 21.011 -0.863 1.00 . A A . 67 LEU H 1 1 10 28159 1 1 67 LEU HA H 0.865 20.882 1.778 1.00 . A A . 67 LEU HA 1 1 10 28160 1 1 67 LEU HB2 H -0.832 22.696 0.119 1.00 . A A . 67 LEU HB2 1 1 10 28161 1 1 67 LEU HB3 H -0.840 22.896 1.860 1.00 . A A . 67 LEU HB3 1 1 10 28162 1 1 67 LEU HD11 H 0.935 24.639 -0.804 1.00 . A A . 67 LEU HD11 1 1 10 28163 1 1 67 LEU HD12 H -0.285 25.001 0.441 1.00 . A A . 67 LEU HD12 1 1 10 28164 1 1 67 LEU HD13 H 1.412 25.474 0.693 1.00 . A A . 67 LEU HD13 1 1 10 28165 1 1 67 LEU HD21 H 2.752 23.682 2.188 1.00 . A A . 67 LEU HD21 1 1 10 28166 1 1 67 LEU HD22 H 1.244 24.389 2.817 1.00 . A A . 67 LEU HD22 1 1 10 28167 1 1 67 LEU HD23 H 1.505 22.630 2.900 1.00 . A A . 67 LEU HD23 1 1 10 28168 1 1 67 LEU HG H 1.743 22.838 0.300 1.00 . A A . 67 LEU HG 1 1 10 28169 1 1 67 LEU N N 0.154 20.383 -0.091 1.00 . A A . 67 LEU N 1 1 10 28170 1 1 67 LEU O O -1.286 20.393 3.156 1.00 . A A . 67 LEU O 1 1 10 28171 1 1 68 GLN C C -2.727 17.870 2.646 1.00 . A A . 68 GLN C 1 1 10 28172 1 1 68 GLN CA C -3.196 18.984 1.708 1.00 . A A . 68 GLN CA 1 1 10 28173 1 1 68 GLN CB C -4.093 18.428 0.601 1.00 . A A . 68 GLN CB 1 1 10 28174 1 1 68 GLN CD C -5.548 20.475 0.372 1.00 . A A . 68 GLN CD 1 1 10 28175 1 1 68 GLN CG C -4.563 19.542 -0.336 1.00 . A A . 68 GLN CG 1 1 10 28176 1 1 68 GLN H H -1.975 19.641 0.153 1.00 . A A . 68 GLN H 1 1 10 28177 1 1 68 GLN HA H -3.749 19.735 2.273 1.00 . A A . 68 GLN HA 1 1 10 28178 1 1 68 GLN HB2 H -3.549 17.674 0.032 1.00 . A A . 68 GLN HB2 1 1 10 28179 1 1 68 GLN HB3 H -4.957 17.931 1.043 1.00 . A A . 68 GLN HB3 1 1 10 28180 1 1 68 GLN HE21 H -3.981 21.624 0.939 1.00 . A A . 68 GLN HE21 1 1 10 28181 1 1 68 GLN HE22 H -5.535 22.178 1.467 1.00 . A A . 68 GLN HE22 1 1 10 28182 1 1 68 GLN HG2 H -3.704 20.114 -0.686 1.00 . A A . 68 GLN HG2 1 1 10 28183 1 1 68 GLN HG3 H -5.037 19.107 -1.215 1.00 . A A . 68 GLN HG3 1 1 10 28184 1 1 68 GLN N N -2.053 19.687 1.149 1.00 . A A . 68 GLN N 1 1 10 28185 1 1 68 GLN NE2 N -4.974 21.511 0.976 1.00 . A A . 68 GLN NE2 1 1 10 28186 1 1 68 GLN O O -3.409 17.541 3.615 1.00 . A A . 68 GLN O 1 1 10 28187 1 1 68 GLN OE1 O -6.750 20.267 0.371 1.00 . A A . 68 GLN OE1 1 1 10 28188 1 1 69 GLN C C -0.790 16.718 4.568 1.00 . A A . 69 GLN C 1 1 10 28189 1 1 69 GLN CA C -0.997 16.250 3.126 1.00 . A A . 69 GLN CA 1 1 10 28190 1 1 69 GLN CB C 0.315 15.747 2.519 1.00 . A A . 69 GLN CB 1 1 10 28191 1 1 69 GLN CD C 0.706 14.193 0.572 1.00 . A A . 69 GLN CD 1 1 10 28192 1 1 69 GLN CG C 0.184 15.565 1.006 1.00 . A A . 69 GLN CG 1 1 10 28193 1 1 69 GLN H H -1.016 17.594 1.535 1.00 . A A . 69 GLN H 1 1 10 28194 1 1 69 GLN HA H -1.733 15.446 3.101 1.00 . A A . 69 GLN HA 1 1 10 28195 1 1 69 GLN HB2 H 1.115 16.455 2.736 1.00 . A A . 69 GLN HB2 1 1 10 28196 1 1 69 GLN HB3 H 0.594 14.800 2.981 1.00 . A A . 69 GLN HB3 1 1 10 28197 1 1 69 GLN HE21 H 0.415 14.745 -1.354 1.00 . A A . 69 GLN HE21 1 1 10 28198 1 1 69 GLN HE22 H 1.050 13.149 -1.128 1.00 . A A . 69 GLN HE22 1 1 10 28199 1 1 69 GLN HG2 H -0.860 15.670 0.712 1.00 . A A . 69 GLN HG2 1 1 10 28200 1 1 69 GLN HG3 H 0.741 16.349 0.492 1.00 . A A . 69 GLN HG3 1 1 10 28201 1 1 69 GLN N N -1.565 17.320 2.325 1.00 . A A . 69 GLN N 1 1 10 28202 1 1 69 GLN NE2 N 0.725 14.014 -0.746 1.00 . A A . 69 GLN NE2 1 1 10 28203 1 1 69 GLN O O -0.769 17.918 4.837 1.00 . A A . 69 GLN O 1 1 10 28204 1 1 69 GLN OE1 O 1.067 13.354 1.380 1.00 . A A . 69 GLN OE1 1 1 10 28205 1 1 70 PRO C C 0.993 16.517 7.141 1.00 . A A . 70 PRO C 1 1 10 28206 1 1 70 PRO CA C -0.432 16.020 6.887 1.00 . A A . 70 PRO CA 1 1 10 28207 1 1 70 PRO CB C -0.746 14.722 7.614 1.00 . A A . 70 PRO CB 1 1 10 28208 1 1 70 PRO CD C -0.655 14.289 5.197 1.00 . A A . 70 PRO CD 1 1 10 28209 1 1 70 PRO CG C -0.664 13.626 6.565 1.00 . A A . 70 PRO CG 1 1 10 28210 1 1 70 PRO HA H -1.036 16.762 7.176 1.00 . A A . 70 PRO HA 1 1 10 28211 1 1 70 PRO HB2 H -0.036 14.545 8.422 1.00 . A A . 70 PRO HB2 1 1 10 28212 1 1 70 PRO HB3 H -1.738 14.758 8.065 1.00 . A A . 70 PRO HB3 1 1 10 28213 1 1 70 PRO HD2 H 0.218 13.989 4.617 1.00 . A A . 70 PRO HD2 1 1 10 28214 1 1 70 PRO HD3 H -1.535 14.011 4.617 1.00 . A A . 70 PRO HD3 1 1 10 28215 1 1 70 PRO HG2 H 0.238 13.030 6.706 1.00 . A A . 70 PRO HG2 1 1 10 28216 1 1 70 PRO HG3 H -1.512 12.947 6.654 1.00 . A A . 70 PRO HG3 1 1 10 28217 1 1 70 PRO N N -0.637 15.721 5.480 1.00 . A A . 70 PRO N 1 1 10 28218 1 1 70 PRO O O 1.958 15.908 6.681 1.00 . A A . 70 PRO O 1 1 10 28219 1 1 71 SER C C 2.888 17.638 9.516 1.00 . A A . 71 SER C 1 1 10 28220 1 1 71 SER CA C 2.370 18.204 8.192 1.00 . A A . 71 SER CA 1 1 10 28221 1 1 71 SER CB C 2.279 19.730 8.266 1.00 . A A . 71 SER CB 1 1 10 28222 1 1 71 SER H H 0.290 18.107 8.242 1.00 . A A . 71 SER H 1 1 10 28223 1 1 71 SER HA H 3.028 17.920 7.371 1.00 . A A . 71 SER HA 1 1 10 28224 1 1 71 SER HB2 H 3.283 20.155 8.233 1.00 . A A . 71 SER HB2 1 1 10 28225 1 1 71 SER HB3 H 1.746 20.104 7.393 1.00 . A A . 71 SER HB3 1 1 10 28226 1 1 71 SER HG H 1.268 19.381 9.958 1.00 . A A . 71 SER HG 1 1 10 28227 1 1 71 SER N N 1.080 17.618 7.872 1.00 . A A . 71 SER N 1 1 10 28228 1 1 71 SER O O 2.547 16.518 9.892 1.00 . A A . 71 SER O 1 1 10 28229 1 1 71 SER OG O 1.618 20.168 9.450 1.00 . A A . 71 SER OG 1 1 10 28230 1 1 72 GLY C C 5.692 17.494 11.280 1.00 . A A . 72 GLY C 1 1 10 28231 1 1 72 GLY CA C 4.271 18.032 11.460 1.00 . A A . 72 GLY CA 1 1 10 28232 1 1 72 GLY H H 3.975 19.349 9.874 1.00 . A A . 72 GLY H 1 1 10 28233 1 1 72 GLY HA2 H 4.284 18.880 12.145 1.00 . A A . 72 GLY HA2 1 1 10 28234 1 1 72 GLY HA3 H 3.643 17.265 11.914 1.00 . A A . 72 GLY HA3 1 1 10 28235 1 1 72 GLY N N 3.703 18.439 10.187 1.00 . A A . 72 GLY N 1 1 10 28236 1 1 72 GLY O O 6.342 17.110 12.251 1.00 . A A . 72 GLY O 1 1 10 28237 1 1 73 ASN C C 7.565 15.516 10.081 1.00 . A A . 73 ASN C 1 1 10 28238 1 1 73 ASN CA C 7.464 16.998 9.710 1.00 . A A . 73 ASN CA 1 1 10 28239 1 1 73 ASN CB C 8.531 17.757 10.501 1.00 . A A . 73 ASN CB 1 1 10 28240 1 1 73 ASN CG C 8.675 19.192 9.991 1.00 . A A . 73 ASN CG 1 1 10 28241 1 1 73 ASN H H 5.597 17.796 9.246 1.00 . A A . 73 ASN H 1 1 10 28242 1 1 73 ASN HA H 7.582 17.169 8.641 1.00 . A A . 73 ASN HA 1 1 10 28243 1 1 73 ASN HB2 H 8.266 17.768 11.559 1.00 . A A . 73 ASN HB2 1 1 10 28244 1 1 73 ASN HB3 H 9.487 17.240 10.418 1.00 . A A . 73 ASN HB3 1 1 10 28245 1 1 73 ASN HD21 H 8.953 19.794 11.903 1.00 . A A . 73 ASN HD21 1 1 10 28246 1 1 73 ASN HD22 H 9.004 21.054 10.715 1.00 . A A . 73 ASN HD22 1 1 10 28247 1 1 73 ASN N N 6.132 17.482 10.030 1.00 . A A . 73 ASN N 1 1 10 28248 1 1 73 ASN ND2 N 8.896 20.087 10.949 1.00 . A A . 73 ASN ND2 1 1 10 28249 1 1 73 ASN O O 7.535 14.651 9.207 1.00 . A A . 73 ASN O 1 1 10 28250 1 1 73 ASN OD1 O 8.591 19.468 8.805 1.00 . A A . 73 ASN OD1 1 1 10 28251 1 1 74 MET C C 7.883 13.887 13.400 1.00 . A A . 74 MET C 1 1 10 28252 1 1 74 MET CA C 7.790 13.909 11.873 1.00 . A A . 74 MET CA 1 1 10 28253 1 1 74 MET CB C 9.031 13.243 11.277 1.00 . A A . 74 MET CB 1 1 10 28254 1 1 74 MET CE C 10.656 10.972 12.300 1.00 . A A . 74 MET CE 1 1 10 28255 1 1 74 MET CG C 10.295 13.669 12.026 1.00 . A A . 74 MET CG 1 1 10 28256 1 1 74 MET H H 7.707 15.980 12.081 1.00 . A A . 74 MET H 1 1 10 28257 1 1 74 MET HA H 6.877 13.408 11.551 1.00 . A A . 74 MET HA 1 1 10 28258 1 1 74 MET HB2 H 8.925 12.159 11.323 1.00 . A A . 74 MET HB2 1 1 10 28259 1 1 74 MET HB3 H 9.121 13.510 10.224 1.00 . A A . 74 MET HB3 1 1 10 28260 1 1 74 MET HE1 H 10.766 11.226 11.246 1.00 . A A . 74 MET HE1 1 1 10 28261 1 1 74 MET HE2 H 11.472 10.315 12.602 1.00 . A A . 74 MET HE2 1 1 10 28262 1 1 74 MET HE3 H 9.705 10.463 12.453 1.00 . A A . 74 MET HE3 1 1 10 28263 1 1 74 MET HG2 H 11.126 13.769 11.327 1.00 . A A . 74 MET HG2 1 1 10 28264 1 1 74 MET HG3 H 10.144 14.646 12.485 1.00 . A A . 74 MET HG3 1 1 10 28265 1 1 74 MET N N 7.684 15.270 11.377 1.00 . A A . 74 MET N 1 1 10 28266 1 1 74 MET O O 8.262 14.882 14.017 1.00 . A A . 74 MET O 1 1 10 28267 1 1 74 MET SD S 10.697 12.463 13.279 1.00 . A A . 74 MET SD 1 1 10 28268 1 1 75 ASP C C 8.690 11.603 15.778 1.00 . A A . 75 ASP C 1 1 10 28269 1 1 75 ASP CA C 7.570 12.579 15.410 1.00 . A A . 75 ASP CA 1 1 10 28270 1 1 75 ASP CB C 6.253 12.005 15.935 1.00 . A A . 75 ASP CB 1 1 10 28271 1 1 75 ASP CG C 6.026 12.177 17.439 1.00 . A A . 75 ASP CG 1 1 10 28272 1 1 75 ASP H H 7.224 11.938 13.458 1.00 . A A . 75 ASP H 1 1 10 28273 1 1 75 ASP HA H 7.741 13.579 15.807 1.00 . A A . 75 ASP HA 1 1 10 28274 1 1 75 ASP HB2 H 5.429 12.481 15.403 1.00 . A A . 75 ASP HB2 1 1 10 28275 1 1 75 ASP HB3 H 6.215 10.942 15.697 1.00 . A A . 75 ASP HB3 1 1 10 28276 1 1 75 ASP N N 7.531 12.743 13.967 1.00 . A A . 75 ASP N 1 1 10 28277 1 1 75 ASP O O 9.202 10.888 14.919 1.00 . A A . 75 ASP O 1 1 10 28278 1 1 75 ASP OD1 O 6.729 13.029 18.025 1.00 . A A . 75 ASP OD1 1 1 10 28279 1 1 75 ASP OD2 O 5.156 11.453 17.968 1.00 . A A . 75 ASP OD2 1 1 10 28280 1 1 76 ASP C C 9.491 9.740 18.551 1.00 . A A . 76 ASP C 1 1 10 28281 1 1 76 ASP CA C 10.087 10.731 17.549 1.00 . A A . 76 ASP CA 1 1 10 28282 1 1 76 ASP CB C 11.179 11.528 18.266 1.00 . A A . 76 ASP CB 1 1 10 28283 1 1 76 ASP CG C 12.599 10.987 18.086 1.00 . A A . 76 ASP CG 1 1 10 28284 1 1 76 ASP H H 8.616 12.191 17.749 1.00 . A A . 76 ASP H 1 1 10 28285 1 1 76 ASP HA H 10.488 10.238 16.663 1.00 . A A . 76 ASP HA 1 1 10 28286 1 1 76 ASP HB2 H 11.151 12.557 17.907 1.00 . A A . 76 ASP HB2 1 1 10 28287 1 1 76 ASP HB3 H 10.948 11.555 19.331 1.00 . A A . 76 ASP HB3 1 1 10 28288 1 1 76 ASP N N 9.038 11.606 17.057 1.00 . A A . 76 ASP N 1 1 10 28289 1 1 76 ASP O O 10.199 8.882 19.077 1.00 . A A . 76 ASP O 1 1 10 28290 1 1 76 ASP OD1 O 13.048 10.949 16.921 1.00 . A A . 76 ASP OD1 1 1 10 28291 1 1 76 ASP OD2 O 13.202 10.623 19.119 1.00 . A A . 76 ASP OD2 1 1 10 28292 1 1 77 SER C C 7.268 7.647 19.073 1.00 . A A . 77 SER C 1 1 10 28293 1 1 77 SER CA C 7.496 9.019 19.712 1.00 . A A . 77 SER CA 1 1 10 28294 1 1 77 SER CB C 6.162 9.631 20.144 1.00 . A A . 77 SER CB 1 1 10 28295 1 1 77 SER H H 7.627 10.590 18.351 1.00 . A A . 77 SER H 1 1 10 28296 1 1 77 SER HA H 8.153 8.933 20.578 1.00 . A A . 77 SER HA 1 1 10 28297 1 1 77 SER HB2 H 5.877 9.230 21.116 1.00 . A A . 77 SER HB2 1 1 10 28298 1 1 77 SER HB3 H 6.280 10.708 20.266 1.00 . A A . 77 SER HB3 1 1 10 28299 1 1 77 SER HG H 5.293 9.885 18.359 1.00 . A A . 77 SER HG 1 1 10 28300 1 1 77 SER N N 8.196 9.890 18.783 1.00 . A A . 77 SER N 1 1 10 28301 1 1 77 SER O O 6.829 6.713 19.742 1.00 . A A . 77 SER O 1 1 10 28302 1 1 77 SER OG O 5.126 9.372 19.201 1.00 . A A . 77 SER OG 1 1 10 28303 1 1 78 GLY C C 6.459 6.516 15.868 1.00 . A A . 78 GLY C 1 1 10 28304 1 1 78 GLY CA C 7.411 6.329 17.051 1.00 . A A . 78 GLY CA 1 1 10 28305 1 1 78 GLY H H 7.933 8.336 17.251 1.00 . A A . 78 GLY H 1 1 10 28306 1 1 78 GLY HA2 H 8.380 5.984 16.690 1.00 . A A . 78 GLY HA2 1 1 10 28307 1 1 78 GLY HA3 H 7.025 5.557 17.715 1.00 . A A . 78 GLY HA3 1 1 10 28308 1 1 78 GLY N N 7.577 7.571 17.787 1.00 . A A . 78 GLY N 1 1 10 28309 1 1 78 GLY O O 5.609 5.665 15.611 1.00 . A A . 78 GLY O 1 1 10 28310 1 1 79 PHE C C 6.543 8.840 13.039 1.00 . A A . 79 PHE C 1 1 10 28311 1 1 79 PHE CA C 5.798 7.945 14.032 1.00 . A A . 79 PHE CA 1 1 10 28312 1 1 79 PHE CB C 4.573 8.695 14.557 1.00 . A A . 79 PHE CB 1 1 10 28313 1 1 79 PHE CD1 C 3.798 9.412 12.286 1.00 . A A . 79 PHE CD1 1 1 10 28314 1 1 79 PHE CD2 C 3.751 11.000 14.025 1.00 . A A . 79 PHE CD2 1 1 10 28315 1 1 79 PHE CE1 C 3.285 10.382 11.386 1.00 . A A . 79 PHE CE1 1 1 10 28316 1 1 79 PHE CE2 C 3.238 11.971 13.124 1.00 . A A . 79 PHE CE2 1 1 10 28317 1 1 79 PHE CG C 4.020 9.741 13.587 1.00 . A A . 79 PHE CG 1 1 10 28318 1 1 79 PHE CZ C 3.016 11.641 11.824 1.00 . A A . 79 PHE CZ 1 1 10 28319 1 1 79 PHE H H 7.326 8.323 15.397 1.00 . A A . 79 PHE H 1 1 10 28320 1 1 79 PHE HA H 5.549 7.000 13.549 1.00 . A A . 79 PHE HA 1 1 10 28321 1 1 79 PHE HB2 H 3.788 7.974 14.785 1.00 . A A . 79 PHE HB2 1 1 10 28322 1 1 79 PHE HB3 H 4.835 9.187 15.495 1.00 . A A . 79 PHE HB3 1 1 10 28323 1 1 79 PHE HD1 H 4.014 8.402 11.935 1.00 . A A . 79 PHE HD1 1 1 10 28324 1 1 79 PHE HD2 H 3.929 11.264 15.067 1.00 . A A . 79 PHE HD2 1 1 10 28325 1 1 79 PHE HE1 H 3.107 10.118 10.343 1.00 . A A . 79 PHE HE1 1 1 10 28326 1 1 79 PHE HE2 H 3.022 12.980 13.475 1.00 . A A . 79 PHE HE2 1 1 10 28327 1 1 79 PHE HZ H 2.622 12.386 11.133 1.00 . A A . 79 PHE HZ 1 1 10 28328 1 1 79 PHE N N 6.632 7.635 15.181 1.00 . A A . 79 PHE N 1 1 10 28329 1 1 79 PHE O O 7.175 9.819 13.434 1.00 . A A . 79 PHE O 1 1 10 28330 1 1 80 PHE C C 6.078 9.777 9.717 1.00 . A A . 80 PHE C 1 1 10 28331 1 1 80 PHE CA C 7.099 9.231 10.718 1.00 . A A . 80 PHE CA 1 1 10 28332 1 1 80 PHE CB C 8.041 8.267 9.994 1.00 . A A . 80 PHE CB 1 1 10 28333 1 1 80 PHE CD1 C 10.391 8.678 10.754 1.00 . A A . 80 PHE CD1 1 1 10 28334 1 1 80 PHE CD2 C 9.283 6.762 11.563 1.00 . A A . 80 PHE CD2 1 1 10 28335 1 1 80 PHE CE1 C 11.545 8.326 11.503 1.00 . A A . 80 PHE CE1 1 1 10 28336 1 1 80 PHE CE2 C 10.438 6.411 12.312 1.00 . A A . 80 PHE CE2 1 1 10 28337 1 1 80 PHE CG C 9.284 7.888 10.800 1.00 . A A . 80 PHE CG 1 1 10 28338 1 1 80 PHE CZ C 11.544 7.200 12.266 1.00 . A A . 80 PHE CZ 1 1 10 28339 1 1 80 PHE H H 5.926 7.676 11.457 1.00 . A A . 80 PHE H 1 1 10 28340 1 1 80 PHE HA H 7.618 10.062 11.194 1.00 . A A . 80 PHE HA 1 1 10 28341 1 1 80 PHE HB2 H 7.492 7.359 9.743 1.00 . A A . 80 PHE HB2 1 1 10 28342 1 1 80 PHE HB3 H 8.354 8.720 9.053 1.00 . A A . 80 PHE HB3 1 1 10 28343 1 1 80 PHE HD1 H 10.392 9.580 10.143 1.00 . A A . 80 PHE HD1 1 1 10 28344 1 1 80 PHE HD2 H 8.396 6.130 11.600 1.00 . A A . 80 PHE HD2 1 1 10 28345 1 1 80 PHE HE1 H 12.432 8.959 11.466 1.00 . A A . 80 PHE HE1 1 1 10 28346 1 1 80 PHE HE2 H 10.437 5.509 12.923 1.00 . A A . 80 PHE HE2 1 1 10 28347 1 1 80 PHE HZ H 12.430 6.931 12.841 1.00 . A A . 80 PHE HZ 1 1 10 28348 1 1 80 PHE N N 6.443 8.473 11.770 1.00 . A A . 80 PHE N 1 1 10 28349 1 1 80 PHE O O 4.955 9.281 9.638 1.00 . A A . 80 PHE O 1 1 10 28350 1 1 81 SER C C 5.344 10.416 6.860 1.00 . A A . 81 SER C 1 1 10 28351 1 1 81 SER CA C 5.642 11.408 7.986 1.00 . A A . 81 SER CA 1 1 10 28352 1 1 81 SER CB C 6.278 12.679 7.418 1.00 . A A . 81 SER CB 1 1 10 28353 1 1 81 SER H H 7.420 11.187 9.049 1.00 . A A . 81 SER H 1 1 10 28354 1 1 81 SER HA H 4.728 11.667 8.520 1.00 . A A . 81 SER HA 1 1 10 28355 1 1 81 SER HB2 H 7.224 12.869 7.926 1.00 . A A . 81 SER HB2 1 1 10 28356 1 1 81 SER HB3 H 6.508 12.529 6.363 1.00 . A A . 81 SER HB3 1 1 10 28357 1 1 81 SER HG H 5.923 14.559 8.004 1.00 . A A . 81 SER HG 1 1 10 28358 1 1 81 SER N N 6.505 10.790 8.978 1.00 . A A . 81 SER N 1 1 10 28359 1 1 81 SER O O 6.227 9.674 6.431 1.00 . A A . 81 SER O 1 1 10 28360 1 1 81 SER OG O 5.427 13.812 7.562 1.00 . A A . 81 SER OG 1 1 10 28361 1 1 82 ILE C C 4.436 9.888 4.067 1.00 . A A . 82 ILE C 1 1 10 28362 1 1 82 ILE CA C 3.671 9.544 5.347 1.00 . A A . 82 ILE CA 1 1 10 28363 1 1 82 ILE CB C 2.150 9.589 5.186 1.00 . A A . 82 ILE CB 1 1 10 28364 1 1 82 ILE CD1 C 1.780 7.900 3.350 1.00 . A A . 82 ILE CD1 1 1 10 28365 1 1 82 ILE CG1 C 1.594 8.207 4.838 1.00 . A A . 82 ILE CG1 1 1 10 28366 1 1 82 ILE CG2 C 1.739 10.648 4.161 1.00 . A A . 82 ILE CG2 1 1 10 28367 1 1 82 ILE H H 3.385 11.039 6.769 1.00 . A A . 82 ILE H 1 1 10 28368 1 1 82 ILE HA H 3.934 8.528 5.644 1.00 . A A . 82 ILE HA 1 1 10 28369 1 1 82 ILE HB H 1.714 9.880 6.142 1.00 . A A . 82 ILE HB 1 1 10 28370 1 1 82 ILE HD11 H 2.473 8.620 2.914 1.00 . A A . 82 ILE HD11 1 1 10 28371 1 1 82 ILE HD12 H 2.182 6.894 3.234 1.00 . A A . 82 ILE HD12 1 1 10 28372 1 1 82 ILE HD13 H 0.818 7.968 2.842 1.00 . A A . 82 ILE HD13 1 1 10 28373 1 1 82 ILE HG12 H 2.098 7.447 5.435 1.00 . A A . 82 ILE HG12 1 1 10 28374 1 1 82 ILE HG13 H 0.535 8.162 5.092 1.00 . A A . 82 ILE HG13 1 1 10 28375 1 1 82 ILE HG21 H 1.165 10.177 3.363 1.00 . A A . 82 ILE HG21 1 1 10 28376 1 1 82 ILE HG22 H 1.128 11.408 4.648 1.00 . A A . 82 ILE HG22 1 1 10 28377 1 1 82 ILE HG23 H 2.631 11.113 3.741 1.00 . A A . 82 ILE HG23 1 1 10 28378 1 1 82 ILE N N 4.097 10.433 6.414 1.00 . A A . 82 ILE N 1 1 10 28379 1 1 82 ILE O O 4.631 9.030 3.207 1.00 . A A . 82 ILE O 1 1 10 28380 1 1 83 GLN C C 6.899 10.839 2.680 1.00 . A A . 83 GLN C 1 1 10 28381 1 1 83 GLN CA C 5.586 11.612 2.821 1.00 . A A . 83 GLN CA 1 1 10 28382 1 1 83 GLN CB C 5.842 13.118 2.905 1.00 . A A . 83 GLN CB 1 1 10 28383 1 1 83 GLN CD C 4.185 14.891 3.592 1.00 . A A . 83 GLN CD 1 1 10 28384 1 1 83 GLN CG C 4.599 13.910 2.493 1.00 . A A . 83 GLN CG 1 1 10 28385 1 1 83 GLN H H 4.683 11.835 4.685 1.00 . A A . 83 GLN H 1 1 10 28386 1 1 83 GLN HA H 4.942 11.407 1.965 1.00 . A A . 83 GLN HA 1 1 10 28387 1 1 83 GLN HB2 H 6.128 13.386 3.922 1.00 . A A . 83 GLN HB2 1 1 10 28388 1 1 83 GLN HB3 H 6.678 13.385 2.258 1.00 . A A . 83 GLN HB3 1 1 10 28389 1 1 83 GLN HE21 H 3.492 13.322 4.667 1.00 . A A . 83 GLN HE21 1 1 10 28390 1 1 83 GLN HE22 H 3.310 14.872 5.417 1.00 . A A . 83 GLN HE22 1 1 10 28391 1 1 83 GLN HG2 H 4.799 14.455 1.571 1.00 . A A . 83 GLN HG2 1 1 10 28392 1 1 83 GLN HG3 H 3.778 13.223 2.286 1.00 . A A . 83 GLN HG3 1 1 10 28393 1 1 83 GLN N N 4.847 11.144 3.981 1.00 . A A . 83 GLN N 1 1 10 28394 1 1 83 GLN NE2 N 3.615 14.314 4.646 1.00 . A A . 83 GLN NE2 1 1 10 28395 1 1 83 GLN O O 7.448 10.736 1.584 1.00 . A A . 83 GLN O 1 1 10 28396 1 1 83 GLN OE1 O 4.371 16.092 3.489 1.00 . A A . 83 GLN OE1 1 1 10 28397 1 1 84 VAL C C 8.454 8.329 2.919 1.00 . A A . 84 VAL C 1 1 10 28398 1 1 84 VAL CA C 8.602 9.556 3.821 1.00 . A A . 84 VAL CA 1 1 10 28399 1 1 84 VAL CB C 8.977 9.198 5.260 1.00 . A A . 84 VAL CB 1 1 10 28400 1 1 84 VAL CG1 C 8.953 10.436 6.158 1.00 . A A . 84 VAL CG1 1 1 10 28401 1 1 84 VAL CG2 C 8.059 8.104 5.810 1.00 . A A . 84 VAL CG2 1 1 10 28402 1 1 84 VAL H H 6.910 10.405 4.692 1.00 . A A . 84 VAL H 1 1 10 28403 1 1 84 VAL HA H 9.386 10.196 3.417 1.00 . A A . 84 VAL HA 1 1 10 28404 1 1 84 VAL HB H 9.995 8.808 5.254 1.00 . A A . 84 VAL HB 1 1 10 28405 1 1 84 VAL HG11 H 9.091 10.135 7.196 1.00 . A A . 84 VAL HG11 1 1 10 28406 1 1 84 VAL HG12 H 9.757 11.112 5.866 1.00 . A A . 84 VAL HG12 1 1 10 28407 1 1 84 VAL HG13 H 7.994 10.944 6.051 1.00 . A A . 84 VAL HG13 1 1 10 28408 1 1 84 VAL HG21 H 8.524 7.130 5.659 1.00 . A A . 84 VAL HG21 1 1 10 28409 1 1 84 VAL HG22 H 7.897 8.268 6.876 1.00 . A A . 84 VAL HG22 1 1 10 28410 1 1 84 VAL HG23 H 7.103 8.135 5.288 1.00 . A A . 84 VAL HG23 1 1 10 28411 1 1 84 VAL N N 7.364 10.316 3.805 1.00 . A A . 84 VAL N 1 1 10 28412 1 1 84 VAL O O 9.397 7.943 2.231 1.00 . A A . 84 VAL O 1 1 10 28413 1 1 85 ILE C C 6.970 6.968 0.665 1.00 . A A . 85 ILE C 1 1 10 28414 1 1 85 ILE CA C 6.978 6.576 2.144 1.00 . A A . 85 ILE CA 1 1 10 28415 1 1 85 ILE CB C 5.684 5.906 2.610 1.00 . A A . 85 ILE CB 1 1 10 28416 1 1 85 ILE CD1 C 5.766 5.669 5.120 1.00 . A A . 85 ILE CD1 1 1 10 28417 1 1 85 ILE CG1 C 5.949 4.955 3.779 1.00 . A A . 85 ILE CG1 1 1 10 28418 1 1 85 ILE CG2 C 4.981 5.204 1.447 1.00 . A A . 85 ILE CG2 1 1 10 28419 1 1 85 ILE H H 6.500 8.072 3.513 1.00 . A A . 85 ILE H 1 1 10 28420 1 1 85 ILE HA H 7.787 5.864 2.309 1.00 . A A . 85 ILE HA 1 1 10 28421 1 1 85 ILE HB H 5.009 6.682 2.973 1.00 . A A . 85 ILE HB 1 1 10 28422 1 1 85 ILE HD11 H 6.671 6.226 5.361 1.00 . A A . 85 ILE HD11 1 1 10 28423 1 1 85 ILE HD12 H 4.923 6.357 5.053 1.00 . A A . 85 ILE HD12 1 1 10 28424 1 1 85 ILE HD13 H 5.573 4.933 5.900 1.00 . A A . 85 ILE HD13 1 1 10 28425 1 1 85 ILE HG12 H 5.270 4.104 3.721 1.00 . A A . 85 ILE HG12 1 1 10 28426 1 1 85 ILE HG13 H 6.962 4.560 3.708 1.00 . A A . 85 ILE HG13 1 1 10 28427 1 1 85 ILE HG21 H 4.190 4.561 1.835 1.00 . A A . 85 ILE HG21 1 1 10 28428 1 1 85 ILE HG22 H 4.548 5.950 0.780 1.00 . A A . 85 ILE HG22 1 1 10 28429 1 1 85 ILE HG23 H 5.703 4.600 0.897 1.00 . A A . 85 ILE HG23 1 1 10 28430 1 1 85 ILE N N 7.262 7.751 2.951 1.00 . A A . 85 ILE N 1 1 10 28431 1 1 85 ILE O O 7.434 6.209 -0.184 1.00 . A A . 85 ILE O 1 1 10 28432 1 1 86 SER C C 7.771 8.803 -1.539 1.00 . A A . 86 SER C 1 1 10 28433 1 1 86 SER CA C 6.363 8.654 -0.959 1.00 . A A . 86 SER CA 1 1 10 28434 1 1 86 SER CB C 5.622 9.992 -1.013 1.00 . A A . 86 SER CB 1 1 10 28435 1 1 86 SER H H 6.063 8.764 1.099 1.00 . A A . 86 SER H 1 1 10 28436 1 1 86 SER HA H 5.799 7.904 -1.512 1.00 . A A . 86 SER HA 1 1 10 28437 1 1 86 SER HB2 H 4.665 9.897 -0.500 1.00 . A A . 86 SER HB2 1 1 10 28438 1 1 86 SER HB3 H 6.197 10.747 -0.478 1.00 . A A . 86 SER HB3 1 1 10 28439 1 1 86 SER HG H 6.056 9.986 -2.967 1.00 . A A . 86 SER HG 1 1 10 28440 1 1 86 SER N N 6.438 8.153 0.403 1.00 . A A . 86 SER N 1 1 10 28441 1 1 86 SER O O 8.019 8.421 -2.682 1.00 . A A . 86 SER O 1 1 10 28442 1 1 86 SER OG O 5.401 10.425 -2.353 1.00 . A A . 86 SER OG 1 1 10 28443 1 1 87 ASN C C 10.703 8.206 -1.360 1.00 . A A . 87 ASN C 1 1 10 28444 1 1 87 ASN CA C 10.032 9.565 -1.144 1.00 . A A . 87 ASN CA 1 1 10 28445 1 1 87 ASN CB C 10.826 10.320 -0.076 1.00 . A A . 87 ASN CB 1 1 10 28446 1 1 87 ASN CG C 10.499 11.814 -0.103 1.00 . A A . 87 ASN CG 1 1 10 28447 1 1 87 ASN H H 8.446 9.669 0.202 1.00 . A A . 87 ASN H 1 1 10 28448 1 1 87 ASN HA H 9.969 10.149 -2.062 1.00 . A A . 87 ASN HA 1 1 10 28449 1 1 87 ASN HB2 H 10.598 9.911 0.908 1.00 . A A . 87 ASN HB2 1 1 10 28450 1 1 87 ASN HB3 H 11.894 10.175 -0.242 1.00 . A A . 87 ASN HB3 1 1 10 28451 1 1 87 ASN HD21 H 8.639 11.370 0.562 1.00 . A A . 87 ASN HD21 1 1 10 28452 1 1 87 ASN HD22 H 8.951 13.054 0.303 1.00 . A A . 87 ASN HD22 1 1 10 28453 1 1 87 ASN N N 8.656 9.360 -0.726 1.00 . A A . 87 ASN N 1 1 10 28454 1 1 87 ASN ND2 N 9.261 12.103 0.286 1.00 . A A . 87 ASN ND2 1 1 10 28455 1 1 87 ASN O O 11.463 8.029 -2.311 1.00 . A A . 87 ASN O 1 1 10 28456 1 1 87 ASN OD1 O 11.316 12.649 -0.455 1.00 . A A . 87 ASN OD1 1 1 10 28457 1 1 88 ALA C C 10.337 5.204 -1.726 1.00 . A A . 88 ALA C 1 1 10 28458 1 1 88 ALA CA C 10.960 5.945 -0.541 1.00 . A A . 88 ALA CA 1 1 10 28459 1 1 88 ALA CB C 10.735 5.216 0.785 1.00 . A A . 88 ALA CB 1 1 10 28460 1 1 88 ALA H H 9.777 7.434 0.309 1.00 . A A . 88 ALA H 1 1 10 28461 1 1 88 ALA HA H 12.032 6.046 -0.709 1.00 . A A . 88 ALA HA 1 1 10 28462 1 1 88 ALA HB1 H 10.618 4.149 0.598 1.00 . A A . 88 ALA HB1 1 1 10 28463 1 1 88 ALA HB2 H 11.592 5.379 1.439 1.00 . A A . 88 ALA HB2 1 1 10 28464 1 1 88 ALA HB3 H 9.835 5.602 1.264 1.00 . A A . 88 ALA HB3 1 1 10 28465 1 1 88 ALA N N 10.396 7.282 -0.461 1.00 . A A . 88 ALA N 1 1 10 28466 1 1 88 ALA O O 11.006 4.412 -2.388 1.00 . A A . 88 ALA O 1 1 10 28467 1 1 89 LEU C C 8.913 5.352 -4.383 1.00 . A A . 89 LEU C 1 1 10 28468 1 1 89 LEU CA C 8.344 4.858 -3.051 1.00 . A A . 89 LEU CA 1 1 10 28469 1 1 89 LEU CB C 6.838 5.087 -2.904 1.00 . A A . 89 LEU CB 1 1 10 28470 1 1 89 LEU CD1 C 4.869 3.620 -2.329 1.00 . A A . 89 LEU CD1 1 1 10 28471 1 1 89 LEU CD2 C 7.101 3.271 -1.174 1.00 . A A . 89 LEU CD2 1 1 10 28472 1 1 89 LEU CG C 6.143 4.285 -1.802 1.00 . A A . 89 LEU CG 1 1 10 28473 1 1 89 LEU H H 8.527 6.133 -1.414 1.00 . A A . 89 LEU H 1 1 10 28474 1 1 89 LEU HA H 8.515 3.784 -2.980 1.00 . A A . 89 LEU HA 1 1 10 28475 1 1 89 LEU HB2 H 6.668 6.147 -2.716 1.00 . A A . 89 LEU HB2 1 1 10 28476 1 1 89 LEU HB3 H 6.360 4.851 -3.854 1.00 . A A . 89 LEU HB3 1 1 10 28477 1 1 89 LEU HD11 H 5.116 2.645 -2.749 1.00 . A A . 89 LEU HD11 1 1 10 28478 1 1 89 LEU HD12 H 4.160 3.493 -1.511 1.00 . A A . 89 LEU HD12 1 1 10 28479 1 1 89 LEU HD13 H 4.425 4.247 -3.101 1.00 . A A . 89 LEU HD13 1 1 10 28480 1 1 89 LEU HD21 H 6.570 2.686 -0.422 1.00 . A A . 89 LEU HD21 1 1 10 28481 1 1 89 LEU HD22 H 7.484 2.606 -1.948 1.00 . A A . 89 LEU HD22 1 1 10 28482 1 1 89 LEU HD23 H 7.931 3.798 -0.704 1.00 . A A . 89 LEU HD23 1 1 10 28483 1 1 89 LEU HG H 5.843 4.975 -1.014 1.00 . A A . 89 LEU HG 1 1 10 28484 1 1 89 LEU N N 9.064 5.488 -1.958 1.00 . A A . 89 LEU N 1 1 10 28485 1 1 89 LEU O O 9.243 4.552 -5.256 1.00 . A A . 89 LEU O 1 1 10 28486 1 1 90 LYS C C 10.934 6.727 -5.986 1.00 . A A . 90 LYS C 1 1 10 28487 1 1 90 LYS CA C 9.535 7.279 -5.706 1.00 . A A . 90 LYS CA 1 1 10 28488 1 1 90 LYS CB C 9.485 8.805 -5.601 1.00 . A A . 90 LYS CB 1 1 10 28489 1 1 90 LYS CD C 11.242 10.096 -4.334 1.00 . A A . 90 LYS CD 1 1 10 28490 1 1 90 LYS CE C 10.930 11.582 -4.526 1.00 . A A . 90 LYS CE 1 1 10 28491 1 1 90 LYS CG C 9.956 9.275 -4.223 1.00 . A A . 90 LYS CG 1 1 10 28492 1 1 90 LYS H H 8.740 7.313 -3.780 1.00 . A A . 90 LYS H 1 1 10 28493 1 1 90 LYS HA H 8.879 6.991 -6.527 1.00 . A A . 90 LYS HA 1 1 10 28494 1 1 90 LYS HB2 H 10.113 9.247 -6.374 1.00 . A A . 90 LYS HB2 1 1 10 28495 1 1 90 LYS HB3 H 8.468 9.152 -5.780 1.00 . A A . 90 LYS HB3 1 1 10 28496 1 1 90 LYS HD2 H 11.843 9.961 -3.435 1.00 . A A . 90 LYS HD2 1 1 10 28497 1 1 90 LYS HD3 H 11.837 9.735 -5.173 1.00 . A A . 90 LYS HD3 1 1 10 28498 1 1 90 LYS HE2 H 9.863 11.715 -4.702 1.00 . A A . 90 LYS HE2 1 1 10 28499 1 1 90 LYS HE3 H 11.175 12.131 -3.617 1.00 . A A . 90 LYS HE3 1 1 10 28500 1 1 90 LYS HG2 H 9.177 9.876 -3.754 1.00 . A A . 90 LYS HG2 1 1 10 28501 1 1 90 LYS HG3 H 10.125 8.413 -3.579 1.00 . A A . 90 LYS HG3 1 1 10 28502 1 1 90 LYS HZ1 H 11.442 13.085 -5.813 1.00 . A A . 90 LYS HZ1 1 1 10 28503 1 1 90 LYS HZ2 H 12.677 12.075 -5.466 1.00 . A A . 90 LYS HZ2 1 1 10 28504 1 1 90 LYS HZ3 H 11.497 11.600 -6.490 1.00 . A A . 90 LYS HZ3 1 1 10 28505 1 1 90 LYS N N 9.011 6.669 -4.496 1.00 . A A . 90 LYS N 1 1 10 28506 1 1 90 LYS NZ N 11.699 12.130 -5.666 1.00 . A A . 90 LYS NZ 1 1 10 28507 1 1 90 LYS O O 11.262 6.409 -7.127 1.00 . A A . 90 LYS O 1 1 10 28508 1 1 91 VAL C C 13.035 4.602 -5.205 1.00 . A A . 91 VAL C 1 1 10 28509 1 1 91 VAL CA C 13.077 6.123 -5.041 1.00 . A A . 91 VAL CA 1 1 10 28510 1 1 91 VAL CB C 13.910 6.572 -3.838 1.00 . A A . 91 VAL CB 1 1 10 28511 1 1 91 VAL CG1 C 13.878 8.094 -3.687 1.00 . A A . 91 VAL CG1 1 1 10 28512 1 1 91 VAL CG2 C 13.436 5.883 -2.557 1.00 . A A . 91 VAL CG2 1 1 10 28513 1 1 91 VAL H H 11.446 6.892 -3.999 1.00 . A A . 91 VAL H 1 1 10 28514 1 1 91 VAL HA H 13.516 6.561 -5.938 1.00 . A A . 91 VAL HA 1 1 10 28515 1 1 91 VAL HB H 14.943 6.274 -4.016 1.00 . A A . 91 VAL HB 1 1 10 28516 1 1 91 VAL HG11 H 13.853 8.353 -2.629 1.00 . A A . 91 VAL HG11 1 1 10 28517 1 1 91 VAL HG12 H 14.769 8.523 -4.145 1.00 . A A . 91 VAL HG12 1 1 10 28518 1 1 91 VAL HG13 H 12.990 8.490 -4.179 1.00 . A A . 91 VAL HG13 1 1 10 28519 1 1 91 VAL HG21 H 13.939 6.329 -1.698 1.00 . A A . 91 VAL HG21 1 1 10 28520 1 1 91 VAL HG22 H 12.359 6.010 -2.453 1.00 . A A . 91 VAL HG22 1 1 10 28521 1 1 91 VAL HG23 H 13.674 4.821 -2.606 1.00 . A A . 91 VAL HG23 1 1 10 28522 1 1 91 VAL N N 11.721 6.631 -4.924 1.00 . A A . 91 VAL N 1 1 10 28523 1 1 91 VAL O O 13.995 3.999 -5.682 1.00 . A A . 91 VAL O 1 1 10 28524 1 1 92 TRP C C 11.231 2.267 -6.307 1.00 . A A . 92 TRP C 1 1 10 28525 1 1 92 TRP CA C 11.733 2.588 -4.897 1.00 . A A . 92 TRP CA 1 1 10 28526 1 1 92 TRP CB C 10.798 2.077 -3.800 1.00 . A A . 92 TRP CB 1 1 10 28527 1 1 92 TRP CD1 C 12.151 1.994 -1.603 1.00 . A A . 92 TRP CD1 1 1 10 28528 1 1 92 TRP CD2 C 11.659 -0.012 -2.405 1.00 . A A . 92 TRP CD2 1 1 10 28529 1 1 92 TRP CE2 C 12.376 -0.197 -1.240 1.00 . A A . 92 TRP CE2 1 1 10 28530 1 1 92 TRP CE3 C 11.195 -1.103 -3.160 1.00 . A A . 92 TRP CE3 1 1 10 28531 1 1 92 TRP CG C 11.519 1.406 -2.629 1.00 . A A . 92 TRP CG 1 1 10 28532 1 1 92 TRP CH2 C 12.241 -2.563 -1.464 1.00 . A A . 92 TRP CH2 1 1 10 28533 1 1 92 TRP CZ2 C 12.693 -1.461 -0.728 1.00 . A A . 92 TRP CZ2 1 1 10 28534 1 1 92 TRP CZ3 C 11.520 -2.360 -2.635 1.00 . A A . 92 TRP CZ3 1 1 10 28535 1 1 92 TRP H H 11.136 4.524 -4.414 1.00 . A A . 92 TRP H 1 1 10 28536 1 1 92 TRP HA H 12.703 2.119 -4.731 1.00 . A A . 92 TRP HA 1 1 10 28537 1 1 92 TRP HB2 H 10.210 2.913 -3.420 1.00 . A A . 92 TRP HB2 1 1 10 28538 1 1 92 TRP HB3 H 10.096 1.366 -4.236 1.00 . A A . 92 TRP HB3 1 1 10 28539 1 1 92 TRP HD1 H 12.232 3.072 -1.470 1.00 . A A . 92 TRP HD1 1 1 10 28540 1 1 92 TRP HE1 H 13.245 1.273 0.173 1.00 . A A . 92 TRP HE1 1 1 10 28541 1 1 92 TRP HE3 H 10.626 -0.983 -4.083 1.00 . A A . 92 TRP HE3 1 1 10 28542 1 1 92 TRP HH2 H 12.454 -3.575 -1.121 1.00 . A A . 92 TRP HH2 1 1 10 28543 1 1 92 TRP HZ2 H 13.262 -1.581 0.195 1.00 . A A . 92 TRP HZ2 1 1 10 28544 1 1 92 TRP HZ3 H 11.184 -3.240 -3.182 1.00 . A A . 92 TRP HZ3 1 1 10 28545 1 1 92 TRP N N 11.913 4.026 -4.801 1.00 . A A . 92 TRP N 1 1 10 28546 1 1 92 TRP NE1 N 12.685 1.061 -0.738 1.00 . A A . 92 TRP NE1 1 1 10 28547 1 1 92 TRP O O 11.365 1.138 -6.775 1.00 . A A . 92 TRP O 1 1 10 28548 1 1 93 GLY C C 8.792 3.824 -8.441 1.00 . A A . 93 GLY C 1 1 10 28549 1 1 93 GLY CA C 10.142 3.122 -8.290 1.00 . A A . 93 GLY CA 1 1 10 28550 1 1 93 GLY H H 10.560 4.197 -6.556 1.00 . A A . 93 GLY H 1 1 10 28551 1 1 93 GLY HA2 H 10.852 3.531 -9.010 1.00 . A A . 93 GLY HA2 1 1 10 28552 1 1 93 GLY HA3 H 10.033 2.062 -8.518 1.00 . A A . 93 GLY HA3 1 1 10 28553 1 1 93 GLY N N 10.665 3.281 -6.944 1.00 . A A . 93 GLY N 1 1 10 28554 1 1 93 GLY O O 8.604 4.627 -9.354 1.00 . A A . 93 GLY O 1 1 10 28555 1 1 94 LEU C C 6.560 5.368 -6.719 1.00 . A A . 94 LEU C 1 1 10 28556 1 1 94 LEU CA C 6.557 4.086 -7.553 1.00 . A A . 94 LEU CA 1 1 10 28557 1 1 94 LEU CB C 5.510 3.064 -7.106 1.00 . A A . 94 LEU CB 1 1 10 28558 1 1 94 LEU CD1 C 6.977 2.924 -5.059 1.00 . A A . 94 LEU CD1 1 1 10 28559 1 1 94 LEU CD2 C 4.612 2.008 -4.999 1.00 . A A . 94 LEU CD2 1 1 10 28560 1 1 94 LEU CG C 5.856 2.253 -5.855 1.00 . A A . 94 LEU CG 1 1 10 28561 1 1 94 LEU H H 8.046 2.842 -6.793 1.00 . A A . 94 LEU H 1 1 10 28562 1 1 94 LEU HA H 6.332 4.346 -8.587 1.00 . A A . 94 LEU HA 1 1 10 28563 1 1 94 LEU HB2 H 4.572 3.589 -6.926 1.00 . A A . 94 LEU HB2 1 1 10 28564 1 1 94 LEU HB3 H 5.335 2.369 -7.928 1.00 . A A . 94 LEU HB3 1 1 10 28565 1 1 94 LEU HD11 H 6.690 2.986 -4.009 1.00 . A A . 94 LEU HD11 1 1 10 28566 1 1 94 LEU HD12 H 7.891 2.337 -5.152 1.00 . A A . 94 LEU HD12 1 1 10 28567 1 1 94 LEU HD13 H 7.148 3.928 -5.449 1.00 . A A . 94 LEU HD13 1 1 10 28568 1 1 94 LEU HD21 H 4.239 2.960 -4.619 1.00 . A A . 94 LEU HD21 1 1 10 28569 1 1 94 LEU HD22 H 3.841 1.532 -5.605 1.00 . A A . 94 LEU HD22 1 1 10 28570 1 1 94 LEU HD23 H 4.869 1.359 -4.162 1.00 . A A . 94 LEU HD23 1 1 10 28571 1 1 94 LEU HG H 6.226 1.277 -6.172 1.00 . A A . 94 LEU HG 1 1 10 28572 1 1 94 LEU N N 7.885 3.496 -7.533 1.00 . A A . 94 LEU N 1 1 10 28573 1 1 94 LEU O O 7.536 5.663 -6.030 1.00 . A A . 94 LEU O 1 1 10 28574 1 1 95 GLU C C 4.040 7.324 -5.235 1.00 . A A . 95 GLU C 1 1 10 28575 1 1 95 GLU CA C 5.321 7.342 -6.072 1.00 . A A . 95 GLU CA 1 1 10 28576 1 1 95 GLU CB C 5.342 8.545 -7.017 1.00 . A A . 95 GLU CB 1 1 10 28577 1 1 95 GLU CD C 4.064 9.658 -8.884 1.00 . A A . 95 GLU CD 1 1 10 28578 1 1 95 GLU CG C 3.962 8.782 -7.633 1.00 . A A . 95 GLU CG 1 1 10 28579 1 1 95 GLU H H 4.668 5.851 -7.372 1.00 . A A . 95 GLU H 1 1 10 28580 1 1 95 GLU HA H 6.190 7.387 -5.416 1.00 . A A . 95 GLU HA 1 1 10 28581 1 1 95 GLU HB2 H 5.659 9.434 -6.472 1.00 . A A . 95 GLU HB2 1 1 10 28582 1 1 95 GLU HB3 H 6.074 8.377 -7.807 1.00 . A A . 95 GLU HB3 1 1 10 28583 1 1 95 GLU HG2 H 3.506 7.827 -7.891 1.00 . A A . 95 GLU HG2 1 1 10 28584 1 1 95 GLU HG3 H 3.311 9.261 -6.902 1.00 . A A . 95 GLU HG3 1 1 10 28585 1 1 95 GLU N N 5.457 6.097 -6.809 1.00 . A A . 95 GLU N 1 1 10 28586 1 1 95 GLU O O 3.124 6.552 -5.512 1.00 . A A . 95 GLU O 1 1 10 28587 1 1 95 GLU OE1 O 4.237 10.884 -8.706 1.00 . A A . 95 GLU OE1 1 1 10 28588 1 1 95 GLU OE2 O 3.967 9.083 -9.989 1.00 . A A . 95 GLU OE2 1 1 10 28589 1 1 96 LEU C C 2.358 9.724 -3.330 1.00 . A A . 96 LEU C 1 1 10 28590 1 1 96 LEU CA C 2.863 8.280 -3.350 1.00 . A A . 96 LEU CA 1 1 10 28591 1 1 96 LEU CB C 3.199 7.727 -1.964 1.00 . A A . 96 LEU CB 1 1 10 28592 1 1 96 LEU CD1 C 2.297 7.889 0.386 1.00 . A A . 96 LEU CD1 1 1 10 28593 1 1 96 LEU CD2 C 0.728 8.074 -1.600 1.00 . A A . 96 LEU CD2 1 1 10 28594 1 1 96 LEU CG C 2.007 7.441 -1.048 1.00 . A A . 96 LEU CG 1 1 10 28595 1 1 96 LEU H H 4.766 8.811 -4.011 1.00 . A A . 96 LEU H 1 1 10 28596 1 1 96 LEU HA H 2.081 7.646 -3.769 1.00 . A A . 96 LEU HA 1 1 10 28597 1 1 96 LEU HB2 H 3.765 6.804 -2.090 1.00 . A A . 96 LEU HB2 1 1 10 28598 1 1 96 LEU HB3 H 3.856 8.437 -1.461 1.00 . A A . 96 LEU HB3 1 1 10 28599 1 1 96 LEU HD11 H 1.371 7.886 0.961 1.00 . A A . 96 LEU HD11 1 1 10 28600 1 1 96 LEU HD12 H 3.011 7.204 0.843 1.00 . A A . 96 LEU HD12 1 1 10 28601 1 1 96 LEU HD13 H 2.714 8.896 0.374 1.00 . A A . 96 LEU HD13 1 1 10 28602 1 1 96 LEU HD21 H -0.121 7.771 -0.987 1.00 . A A . 96 LEU HD21 1 1 10 28603 1 1 96 LEU HD22 H 0.822 9.160 -1.578 1.00 . A A . 96 LEU HD22 1 1 10 28604 1 1 96 LEU HD23 H 0.572 7.743 -2.626 1.00 . A A . 96 LEU HD23 1 1 10 28605 1 1 96 LEU HG H 1.847 6.363 -1.023 1.00 . A A . 96 LEU HG 1 1 10 28606 1 1 96 LEU N N 4.017 8.186 -4.229 1.00 . A A . 96 LEU N 1 1 10 28607 1 1 96 LEU O O 3.121 10.648 -3.051 1.00 . A A . 96 LEU O 1 1 10 28608 1 1 97 ILE C C -0.861 11.141 -2.882 1.00 . A A . 97 ILE C 1 1 10 28609 1 1 97 ILE CA C 0.461 11.189 -3.651 1.00 . A A . 97 ILE CA 1 1 10 28610 1 1 97 ILE CB C 0.318 11.692 -5.089 1.00 . A A . 97 ILE CB 1 1 10 28611 1 1 97 ILE CD1 C -1.779 11.162 -6.388 1.00 . A A . 97 ILE CD1 1 1 10 28612 1 1 97 ILE CG1 C -0.398 10.658 -5.962 1.00 . A A . 97 ILE CG1 1 1 10 28613 1 1 97 ILE CG2 C 1.676 12.089 -5.669 1.00 . A A . 97 ILE CG2 1 1 10 28614 1 1 97 ILE H H 0.463 9.116 -3.857 1.00 . A A . 97 ILE H 1 1 10 28615 1 1 97 ILE HA H 1.136 11.874 -3.137 1.00 . A A . 97 ILE HA 1 1 10 28616 1 1 97 ILE HB H -0.302 12.588 -5.078 1.00 . A A . 97 ILE HB 1 1 10 28617 1 1 97 ILE HD11 H -2.538 10.442 -6.083 1.00 . A A . 97 ILE HD11 1 1 10 28618 1 1 97 ILE HD12 H -1.977 12.123 -5.912 1.00 . A A . 97 ILE HD12 1 1 10 28619 1 1 97 ILE HD13 H -1.804 11.280 -7.471 1.00 . A A . 97 ILE HD13 1 1 10 28620 1 1 97 ILE HG12 H 0.203 10.445 -6.846 1.00 . A A . 97 ILE HG12 1 1 10 28621 1 1 97 ILE HG13 H -0.502 9.723 -5.413 1.00 . A A . 97 ILE HG13 1 1 10 28622 1 1 97 ILE HG21 H 2.440 11.398 -5.314 1.00 . A A . 97 ILE HG21 1 1 10 28623 1 1 97 ILE HG22 H 1.632 12.053 -6.758 1.00 . A A . 97 ILE HG22 1 1 10 28624 1 1 97 ILE HG23 H 1.925 13.101 -5.350 1.00 . A A . 97 ILE HG23 1 1 10 28625 1 1 97 ILE N N 1.077 9.873 -3.631 1.00 . A A . 97 ILE N 1 1 10 28626 1 1 97 ILE O O -1.438 10.071 -2.699 1.00 . A A . 97 ILE O 1 1 10 28627 1 1 98 LEU C C -3.710 12.014 -2.608 1.00 . A A . 98 LEU C 1 1 10 28628 1 1 98 LEU CA C -2.543 12.420 -1.705 1.00 . A A . 98 LEU CA 1 1 10 28629 1 1 98 LEU CB C -2.689 13.819 -1.103 1.00 . A A . 98 LEU CB 1 1 10 28630 1 1 98 LEU CD1 C -4.618 13.664 0.514 1.00 . A A . 98 LEU CD1 1 1 10 28631 1 1 98 LEU CD2 C -2.307 12.879 1.206 1.00 . A A . 98 LEU CD2 1 1 10 28632 1 1 98 LEU CG C -3.110 13.875 0.367 1.00 . A A . 98 LEU CG 1 1 10 28633 1 1 98 LEU H H -0.824 13.181 -2.604 1.00 . A A . 98 LEU H 1 1 10 28634 1 1 98 LEU HA H -2.487 11.716 -0.875 1.00 . A A . 98 LEU HA 1 1 10 28635 1 1 98 LEU HB2 H -1.737 14.339 -1.208 1.00 . A A . 98 LEU HB2 1 1 10 28636 1 1 98 LEU HB3 H -3.422 14.372 -1.691 1.00 . A A . 98 LEU HB3 1 1 10 28637 1 1 98 LEU HD11 H -4.812 13.002 1.358 1.00 . A A . 98 LEU HD11 1 1 10 28638 1 1 98 LEU HD12 H -5.105 14.624 0.686 1.00 . A A . 98 LEU HD12 1 1 10 28639 1 1 98 LEU HD13 H -5.013 13.215 -0.398 1.00 . A A . 98 LEU HD13 1 1 10 28640 1 1 98 LEU HD21 H -2.726 11.880 1.083 1.00 . A A . 98 LEU HD21 1 1 10 28641 1 1 98 LEU HD22 H -1.268 12.881 0.876 1.00 . A A . 98 LEU HD22 1 1 10 28642 1 1 98 LEU HD23 H -2.356 13.166 2.256 1.00 . A A . 98 LEU HD23 1 1 10 28643 1 1 98 LEU HG H -2.886 14.871 0.749 1.00 . A A . 98 LEU HG 1 1 10 28644 1 1 98 LEU N N -1.300 12.315 -2.451 1.00 . A A . 98 LEU N 1 1 10 28645 1 1 98 LEU O O -3.746 12.376 -3.783 1.00 . A A . 98 LEU O 1 1 10 28646 1 1 99 PHE C C -6.950 11.815 -2.652 1.00 . A A . 99 PHE C 1 1 10 28647 1 1 99 PHE CA C -5.802 10.809 -2.760 1.00 . A A . 99 PHE CA 1 1 10 28648 1 1 99 PHE CB C -6.238 9.486 -2.127 1.00 . A A . 99 PHE CB 1 1 10 28649 1 1 99 PHE CD1 C -7.963 8.715 -3.771 1.00 . A A . 99 PHE CD1 1 1 10 28650 1 1 99 PHE CD2 C -8.628 9.033 -1.534 1.00 . A A . 99 PHE CD2 1 1 10 28651 1 1 99 PHE CE1 C -9.285 8.322 -4.108 1.00 . A A . 99 PHE CE1 1 1 10 28652 1 1 99 PHE CE2 C -9.950 8.640 -1.871 1.00 . A A . 99 PHE CE2 1 1 10 28653 1 1 99 PHE CG C -7.662 9.062 -2.491 1.00 . A A . 99 PHE CG 1 1 10 28654 1 1 99 PHE CZ C -10.251 8.293 -3.151 1.00 . A A . 99 PHE CZ 1 1 10 28655 1 1 99 PHE H H -4.600 10.979 -1.067 1.00 . A A . 99 PHE H 1 1 10 28656 1 1 99 PHE HA H -5.506 10.709 -3.804 1.00 . A A . 99 PHE HA 1 1 10 28657 1 1 99 PHE HB2 H -5.547 8.702 -2.437 1.00 . A A . 99 PHE HB2 1 1 10 28658 1 1 99 PHE HB3 H -6.160 9.570 -1.043 1.00 . A A . 99 PHE HB3 1 1 10 28659 1 1 99 PHE HD1 H -7.189 8.739 -4.538 1.00 . A A . 99 PHE HD1 1 1 10 28660 1 1 99 PHE HD2 H -8.387 9.311 -0.508 1.00 . A A . 99 PHE HD2 1 1 10 28661 1 1 99 PHE HE1 H -9.526 8.044 -5.134 1.00 . A A . 99 PHE HE1 1 1 10 28662 1 1 99 PHE HE2 H -10.724 8.617 -1.103 1.00 . A A . 99 PHE HE2 1 1 10 28663 1 1 99 PHE HZ H -11.266 7.991 -3.410 1.00 . A A . 99 PHE HZ 1 1 10 28664 1 1 99 PHE N N -4.636 11.268 -2.023 1.00 . A A . 99 PHE N 1 1 10 28665 1 1 99 PHE O O -7.571 12.163 -3.655 1.00 . A A . 99 PHE O 1 1 10 28666 1 1 100 ASN C C -8.480 14.063 -2.428 1.00 . A A . 100 ASN C 1 1 10 28667 1 1 100 ASN CA C -8.258 13.213 -1.175 1.00 . A A . 100 ASN CA 1 1 10 28668 1 1 100 ASN CB C -7.891 14.153 -0.025 1.00 . A A . 100 ASN CB 1 1 10 28669 1 1 100 ASN CG C -8.851 13.979 1.154 1.00 . A A . 100 ASN CG 1 1 10 28670 1 1 100 ASN H H -6.686 11.966 -0.616 1.00 . A A . 100 ASN H 1 1 10 28671 1 1 100 ASN HA H -9.131 12.613 -0.919 1.00 . A A . 100 ASN HA 1 1 10 28672 1 1 100 ASN HB2 H -6.870 13.953 0.301 1.00 . A A . 100 ASN HB2 1 1 10 28673 1 1 100 ASN HB3 H -7.918 15.186 -0.371 1.00 . A A . 100 ASN HB3 1 1 10 28674 1 1 100 ASN HD21 H -7.512 12.716 1.998 1.00 . A A . 100 ASN HD21 1 1 10 28675 1 1 100 ASN HD22 H -8.961 12.978 2.910 1.00 . A A . 100 ASN HD22 1 1 10 28676 1 1 100 ASN N N -7.196 12.254 -1.427 1.00 . A A . 100 ASN N 1 1 10 28677 1 1 100 ASN ND2 N -8.405 13.156 2.099 1.00 . A A . 100 ASN ND2 1 1 10 28678 1 1 100 ASN O O -9.617 14.283 -2.840 1.00 . A A . 100 ASN O 1 1 10 28679 1 1 100 ASN OD1 O -9.926 14.553 1.201 1.00 . A A . 100 ASN OD1 1 1 10 28680 1 1 101 SER C C -8.761 15.113 -4.920 1.00 . A A . 101 SER C 1 1 10 28681 1 1 101 SER CA C -7.432 15.339 -4.196 1.00 . A A . 101 SER CA 1 1 10 28682 1 1 101 SER CB C -6.260 15.035 -5.130 1.00 . A A . 101 SER CB 1 1 10 28683 1 1 101 SER H H -6.452 14.334 -2.657 1.00 . A A . 101 SER H 1 1 10 28684 1 1 101 SER HA H -7.359 16.368 -3.844 1.00 . A A . 101 SER HA 1 1 10 28685 1 1 101 SER HB2 H -5.404 15.648 -4.848 1.00 . A A . 101 SER HB2 1 1 10 28686 1 1 101 SER HB3 H -5.960 13.994 -5.009 1.00 . A A . 101 SER HB3 1 1 10 28687 1 1 101 SER HG H -5.843 14.970 -7.086 1.00 . A A . 101 SER HG 1 1 10 28688 1 1 101 SER N N -7.374 14.518 -2.998 1.00 . A A . 101 SER N 1 1 10 28689 1 1 101 SER O O -8.966 14.069 -5.537 1.00 . A A . 101 SER O 1 1 10 28690 1 1 101 SER OG O -6.588 15.278 -6.495 1.00 . A A . 101 SER OG 1 1 10 28691 1 1 102 PRO C C -10.838 16.264 -6.969 1.00 . A A . 102 PRO C 1 1 10 28692 1 1 102 PRO CA C -10.955 16.058 -5.457 1.00 . A A . 102 PRO CA 1 1 10 28693 1 1 102 PRO CB C -11.791 17.129 -4.775 1.00 . A A . 102 PRO CB 1 1 10 28694 1 1 102 PRO CD C -9.443 17.387 -4.097 1.00 . A A . 102 PRO CD 1 1 10 28695 1 1 102 PRO CG C -10.800 18.072 -4.111 1.00 . A A . 102 PRO CG 1 1 10 28696 1 1 102 PRO HA H -11.348 15.147 -5.335 1.00 . A A . 102 PRO HA 1 1 10 28697 1 1 102 PRO HB2 H -12.411 17.659 -5.497 1.00 . A A . 102 PRO HB2 1 1 10 28698 1 1 102 PRO HB3 H -12.464 16.689 -4.039 1.00 . A A . 102 PRO HB3 1 1 10 28699 1 1 102 PRO HD2 H -8.684 18.002 -4.580 1.00 . A A . 102 PRO HD2 1 1 10 28700 1 1 102 PRO HD3 H -9.103 17.204 -3.077 1.00 . A A . 102 PRO HD3 1 1 10 28701 1 1 102 PRO HG2 H -10.747 19.014 -4.656 1.00 . A A . 102 PRO HG2 1 1 10 28702 1 1 102 PRO HG3 H -11.120 18.308 -3.096 1.00 . A A . 102 PRO HG3 1 1 10 28703 1 1 102 PRO N N -9.652 16.135 -4.819 1.00 . A A . 102 PRO N 1 1 10 28704 1 1 102 PRO O O -11.772 15.970 -7.713 1.00 . A A . 102 PRO O 1 1 10 28705 1 1 103 GLU C C -9.240 15.696 -9.533 1.00 . A A . 103 GLU C 1 1 10 28706 1 1 103 GLU CA C -9.432 17.018 -8.787 1.00 . A A . 103 GLU CA 1 1 10 28707 1 1 103 GLU CB C -8.221 17.934 -8.974 1.00 . A A . 103 GLU CB 1 1 10 28708 1 1 103 GLU CD C -7.777 20.403 -9.229 1.00 . A A . 103 GLU CD 1 1 10 28709 1 1 103 GLU CG C -8.496 19.329 -8.410 1.00 . A A . 103 GLU CG 1 1 10 28710 1 1 103 GLU H H -8.928 17.006 -6.765 1.00 . A A . 103 GLU H 1 1 10 28711 1 1 103 GLU HA H -10.323 17.525 -9.155 1.00 . A A . 103 GLU HA 1 1 10 28712 1 1 103 GLU HB2 H -7.352 17.501 -8.477 1.00 . A A . 103 GLU HB2 1 1 10 28713 1 1 103 GLU HB3 H -7.977 18.008 -10.034 1.00 . A A . 103 GLU HB3 1 1 10 28714 1 1 103 GLU HG2 H -9.569 19.522 -8.414 1.00 . A A . 103 GLU HG2 1 1 10 28715 1 1 103 GLU HG3 H -8.167 19.377 -7.372 1.00 . A A . 103 GLU HG3 1 1 10 28716 1 1 103 GLU N N -9.683 16.769 -7.377 1.00 . A A . 103 GLU N 1 1 10 28717 1 1 103 GLU O O -9.823 15.490 -10.597 1.00 . A A . 103 GLU O 1 1 10 28718 1 1 103 GLU OE1 O -8.161 20.572 -10.406 1.00 . A A . 103 GLU OE1 1 1 10 28719 1 1 103 GLU OE2 O -6.858 21.031 -8.659 1.00 . A A . 103 GLU OE2 1 1 10 28720 1 1 104 TYR C C -9.389 12.647 -9.515 1.00 . A A . 104 TYR C 1 1 10 28721 1 1 104 TYR CA C -8.146 13.539 -9.543 1.00 . A A . 104 TYR CA 1 1 10 28722 1 1 104 TYR CB C -7.056 12.901 -8.680 1.00 . A A . 104 TYR CB 1 1 10 28723 1 1 104 TYR CD1 C -5.301 14.477 -9.572 1.00 . A A . 104 TYR CD1 1 1 10 28724 1 1 104 TYR CD2 C -4.679 12.207 -9.155 1.00 . A A . 104 TYR CD2 1 1 10 28725 1 1 104 TYR CE1 C -3.961 14.763 -10.015 1.00 . A A . 104 TYR CE1 1 1 10 28726 1 1 104 TYR CE2 C -3.339 12.493 -9.598 1.00 . A A . 104 TYR CE2 1 1 10 28727 1 1 104 TYR CG C -5.632 13.205 -9.151 1.00 . A A . 104 TYR CG 1 1 10 28728 1 1 104 TYR CZ C -3.046 13.757 -10.006 1.00 . A A . 104 TYR CZ 1 1 10 28729 1 1 104 TYR H H -7.952 15.011 -8.082 1.00 . A A . 104 TYR H 1 1 10 28730 1 1 104 TYR HA H -7.848 13.702 -10.579 1.00 . A A . 104 TYR HA 1 1 10 28731 1 1 104 TYR HB2 H -7.170 13.248 -7.653 1.00 . A A . 104 TYR HB2 1 1 10 28732 1 1 104 TYR HB3 H -7.201 11.821 -8.669 1.00 . A A . 104 TYR HB3 1 1 10 28733 1 1 104 TYR HD1 H -6.054 15.265 -9.569 1.00 . A A . 104 TYR HD1 1 1 10 28734 1 1 104 TYR HD2 H -4.940 11.202 -8.823 1.00 . A A . 104 TYR HD2 1 1 10 28735 1 1 104 TYR HE1 H -3.687 15.763 -10.350 1.00 . A A . 104 TYR HE1 1 1 10 28736 1 1 104 TYR HE2 H -2.577 11.714 -9.607 1.00 . A A . 104 TYR HE2 1 1 10 28737 1 1 104 TYR HH H -1.154 14.017 -9.646 1.00 . A A . 104 TYR HH 1 1 10 28738 1 1 104 TYR N N -8.422 14.835 -8.947 1.00 . A A . 104 TYR N 1 1 10 28739 1 1 104 TYR O O -9.734 12.025 -10.519 1.00 . A A . 104 TYR O 1 1 10 28740 1 1 104 TYR OH O -1.781 14.027 -10.425 1.00 . A A . 104 TYR OH 1 1 10 28741 1 1 105 GLN C C -12.268 12.175 -9.240 1.00 . A A . 105 GLN C 1 1 10 28742 1 1 105 GLN CA C -11.225 11.808 -8.183 1.00 . A A . 105 GLN CA 1 1 10 28743 1 1 105 GLN CB C -11.795 11.968 -6.772 1.00 . A A . 105 GLN CB 1 1 10 28744 1 1 105 GLN CD C -10.899 11.049 -4.601 1.00 . A A . 105 GLN CD 1 1 10 28745 1 1 105 GLN CG C -10.674 12.052 -5.734 1.00 . A A . 105 GLN CG 1 1 10 28746 1 1 105 GLN H H -9.741 13.122 -7.543 1.00 . A A . 105 GLN H 1 1 10 28747 1 1 105 GLN HA H -10.903 10.776 -8.323 1.00 . A A . 105 GLN HA 1 1 10 28748 1 1 105 GLN HB2 H -12.409 12.867 -6.723 1.00 . A A . 105 GLN HB2 1 1 10 28749 1 1 105 GLN HB3 H -12.446 11.124 -6.541 1.00 . A A . 105 GLN HB3 1 1 10 28750 1 1 105 GLN HE21 H -9.419 11.961 -3.563 1.00 . A A . 105 GLN HE21 1 1 10 28751 1 1 105 GLN HE22 H -10.165 10.617 -2.764 1.00 . A A . 105 GLN HE22 1 1 10 28752 1 1 105 GLN HG2 H -9.715 11.856 -6.213 1.00 . A A . 105 GLN HG2 1 1 10 28753 1 1 105 GLN HG3 H -10.627 13.062 -5.326 1.00 . A A . 105 GLN HG3 1 1 10 28754 1 1 105 GLN N N -10.028 12.613 -8.355 1.00 . A A . 105 GLN N 1 1 10 28755 1 1 105 GLN NE2 N -10.095 11.224 -3.556 1.00 . A A . 105 GLN NE2 1 1 10 28756 1 1 105 GLN O O -12.853 11.297 -9.871 1.00 . A A . 105 GLN O 1 1 10 28757 1 1 105 GLN OE1 O -11.747 10.175 -4.670 1.00 . A A . 105 GLN OE1 1 1 10 28758 1 1 106 ARG C C -12.990 13.603 -11.790 1.00 . A A . 106 ARG C 1 1 10 28759 1 1 106 ARG CA C -13.431 13.969 -10.371 1.00 . A A . 106 ARG CA 1 1 10 28760 1 1 106 ARG CB C -13.586 15.488 -10.269 1.00 . A A . 106 ARG CB 1 1 10 28761 1 1 106 ARG CD C -15.653 15.972 -8.908 1.00 . A A . 106 ARG CD 1 1 10 28762 1 1 106 ARG CG C -15.061 15.893 -10.316 1.00 . A A . 106 ARG CG 1 1 10 28763 1 1 106 ARG CZ C -15.459 18.391 -8.341 1.00 . A A . 106 ARG CZ 1 1 10 28764 1 1 106 ARG H H -11.988 14.183 -8.884 1.00 . A A . 106 ARG H 1 1 10 28765 1 1 106 ARG HA H -14.367 13.475 -10.112 1.00 . A A . 106 ARG HA 1 1 10 28766 1 1 106 ARG HB2 H -13.138 15.841 -9.340 1.00 . A A . 106 ARG HB2 1 1 10 28767 1 1 106 ARG HB3 H -13.047 15.968 -11.086 1.00 . A A . 106 ARG HB3 1 1 10 28768 1 1 106 ARG HD2 H -16.736 16.080 -8.966 1.00 . A A . 106 ARG HD2 1 1 10 28769 1 1 106 ARG HD3 H -15.453 15.047 -8.368 1.00 . A A . 106 ARG HD3 1 1 10 28770 1 1 106 ARG HE H -14.339 16.934 -7.520 1.00 . A A . 106 ARG HE 1 1 10 28771 1 1 106 ARG HG2 H -15.160 16.859 -10.812 1.00 . A A . 106 ARG HG2 1 1 10 28772 1 1 106 ARG HG3 H -15.621 15.171 -10.910 1.00 . A A . 106 ARG HG3 1 1 10 28773 1 1 106 ARG HH11 H -16.872 17.957 -9.737 1.00 . A A . 106 ARG HH11 1 1 10 28774 1 1 106 ARG HH12 H -16.725 19.635 -9.332 1.00 . A A . 106 ARG HH12 1 1 10 28775 1 1 106 ARG HH21 H -14.145 19.147 -6.986 1.00 . A A . 106 ARG HH21 1 1 10 28776 1 1 106 ARG HH22 H -15.164 20.316 -7.757 1.00 . A A . 106 ARG HH22 1 1 10 28777 1 1 106 ARG N N -12.469 13.475 -9.401 1.00 . A A . 106 ARG N 1 1 10 28778 1 1 106 ARG NE N -15.069 17.119 -8.177 1.00 . A A . 106 ARG NE 1 1 10 28779 1 1 106 ARG NH1 N -16.435 18.686 -9.210 1.00 . A A . 106 ARG NH1 1 1 10 28780 1 1 106 ARG NH2 N -14.873 19.367 -7.635 1.00 . A A . 106 ARG NH2 1 1 10 28781 1 1 106 ARG O O -13.813 13.217 -12.619 1.00 . A A . 106 ARG O 1 1 10 28782 1 1 107 LEU C C -11.335 11.937 -13.623 1.00 . A A . 107 LEU C 1 1 10 28783 1 1 107 LEU CA C -11.133 13.424 -13.330 1.00 . A A . 107 LEU CA 1 1 10 28784 1 1 107 LEU CB C -9.673 13.874 -13.407 1.00 . A A . 107 LEU CB 1 1 10 28785 1 1 107 LEU CD1 C -8.310 15.696 -14.495 1.00 . A A . 107 LEU CD1 1 1 10 28786 1 1 107 LEU CD2 C -10.735 16.112 -13.880 1.00 . A A . 107 LEU CD2 1 1 10 28787 1 1 107 LEU CG C -9.441 15.383 -13.514 1.00 . A A . 107 LEU CG 1 1 10 28788 1 1 107 LEU H H -11.031 14.051 -11.346 1.00 . A A . 107 LEU H 1 1 10 28789 1 1 107 LEU HA H -11.688 14.001 -14.070 1.00 . A A . 107 LEU HA 1 1 10 28790 1 1 107 LEU HB2 H -9.153 13.509 -12.522 1.00 . A A . 107 LEU HB2 1 1 10 28791 1 1 107 LEU HB3 H -9.211 13.394 -14.270 1.00 . A A . 107 LEU HB3 1 1 10 28792 1 1 107 LEU HD11 H -8.640 15.481 -15.512 1.00 . A A . 107 LEU HD11 1 1 10 28793 1 1 107 LEU HD12 H -8.040 16.749 -14.416 1.00 . A A . 107 LEU HD12 1 1 10 28794 1 1 107 LEU HD13 H -7.442 15.080 -14.258 1.00 . A A . 107 LEU HD13 1 1 10 28795 1 1 107 LEU HD21 H -11.055 15.807 -14.877 1.00 . A A . 107 LEU HD21 1 1 10 28796 1 1 107 LEU HD22 H -11.511 15.862 -13.157 1.00 . A A . 107 LEU HD22 1 1 10 28797 1 1 107 LEU HD23 H -10.562 17.188 -13.868 1.00 . A A . 107 LEU HD23 1 1 10 28798 1 1 107 LEU HG H -9.130 15.751 -12.536 1.00 . A A . 107 LEU HG 1 1 10 28799 1 1 107 LEU N N -11.693 13.737 -12.026 1.00 . A A . 107 LEU N 1 1 10 28800 1 1 107 LEU O O -11.376 11.529 -14.783 1.00 . A A . 107 LEU O 1 1 10 28801 1 1 108 ARG C C -10.653 8.978 -11.800 1.00 . A A . 108 ARG C 1 1 10 28802 1 1 108 ARG CA C -11.651 9.732 -12.681 1.00 . A A . 108 ARG CA 1 1 10 28803 1 1 108 ARG CB C -11.481 9.280 -14.133 1.00 . A A . 108 ARG CB 1 1 10 28804 1 1 108 ARG CD C -10.023 9.809 -16.121 1.00 . A A . 108 ARG CD 1 1 10 28805 1 1 108 ARG CG C -10.051 9.523 -14.618 1.00 . A A . 108 ARG CG 1 1 10 28806 1 1 108 ARG CZ C -8.999 7.764 -17.112 1.00 . A A . 108 ARG CZ 1 1 10 28807 1 1 108 ARG H H -11.421 11.505 -11.612 1.00 . A A . 108 ARG H 1 1 10 28808 1 1 108 ARG HA H -12.675 9.560 -12.349 1.00 . A A . 108 ARG HA 1 1 10 28809 1 1 108 ARG HB2 H -11.724 8.221 -14.219 1.00 . A A . 108 ARG HB2 1 1 10 28810 1 1 108 ARG HB3 H -12.182 9.820 -14.770 1.00 . A A . 108 ARG HB3 1 1 10 28811 1 1 108 ARG HD2 H -10.975 9.528 -16.571 1.00 . A A . 108 ARG HD2 1 1 10 28812 1 1 108 ARG HD3 H -9.891 10.877 -16.294 1.00 . A A . 108 ARG HD3 1 1 10 28813 1 1 108 ARG HE H -8.064 9.539 -16.940 1.00 . A A . 108 ARG HE 1 1 10 28814 1 1 108 ARG HG2 H -9.616 10.363 -14.076 1.00 . A A . 108 ARG HG2 1 1 10 28815 1 1 108 ARG HG3 H -9.436 8.650 -14.400 1.00 . A A . 108 ARG HG3 1 1 10 28816 1 1 108 ARG HH11 H -10.911 7.526 -16.461 1.00 . A A . 108 ARG HH11 1 1 10 28817 1 1 108 ARG HH12 H -10.186 6.113 -17.152 1.00 . A A . 108 ARG HH12 1 1 10 28818 1 1 108 ARG HH21 H -7.107 7.675 -17.852 1.00 . A A . 108 ARG HH21 1 1 10 28819 1 1 108 ARG HH22 H -8.007 6.199 -17.948 1.00 . A A . 108 ARG HH22 1 1 10 28820 1 1 108 ARG N N -11.455 11.166 -12.553 1.00 . A A . 108 ARG N 1 1 10 28821 1 1 108 ARG NE N -8.921 9.055 -16.760 1.00 . A A . 108 ARG NE 1 1 10 28822 1 1 108 ARG NH1 N -10.127 7.076 -16.889 1.00 . A A . 108 ARG NH1 1 1 10 28823 1 1 108 ARG NH2 N -7.949 7.162 -17.686 1.00 . A A . 108 ARG NH2 1 1 10 28824 1 1 108 ARG O O -9.803 8.247 -12.304 1.00 . A A . 108 ARG O 1 1 10 28825 1 1 109 ILE C C -10.753 7.802 -8.494 1.00 . A A . 109 ILE C 1 1 10 28826 1 1 109 ILE CA C -9.910 8.532 -9.542 1.00 . A A . 109 ILE CA 1 1 10 28827 1 1 109 ILE CB C -8.927 9.542 -8.945 1.00 . A A . 109 ILE CB 1 1 10 28828 1 1 109 ILE CD1 C -6.536 8.873 -8.503 1.00 . A A . 109 ILE CD1 1 1 10 28829 1 1 109 ILE CG1 C -7.532 9.372 -9.551 1.00 . A A . 109 ILE CG1 1 1 10 28830 1 1 109 ILE CG2 C -8.904 9.447 -7.418 1.00 . A A . 109 ILE CG2 1 1 10 28831 1 1 109 ILE H H -11.484 9.780 -10.095 1.00 . A A . 109 ILE H 1 1 10 28832 1 1 109 ILE HA H -9.323 7.794 -10.088 1.00 . A A . 109 ILE HA 1 1 10 28833 1 1 109 ILE HB H -9.270 10.544 -9.200 1.00 . A A . 109 ILE HB 1 1 10 28834 1 1 109 ILE HD11 H -6.930 7.975 -8.026 1.00 . A A . 109 ILE HD11 1 1 10 28835 1 1 109 ILE HD12 H -5.586 8.641 -8.986 1.00 . A A . 109 ILE HD12 1 1 10 28836 1 1 109 ILE HD13 H -6.382 9.646 -7.750 1.00 . A A . 109 ILE HD13 1 1 10 28837 1 1 109 ILE HG12 H -7.576 8.668 -10.381 1.00 . A A . 109 ILE HG12 1 1 10 28838 1 1 109 ILE HG13 H -7.191 10.324 -9.958 1.00 . A A . 109 ILE HG13 1 1 10 28839 1 1 109 ILE HG21 H -8.162 10.141 -7.022 1.00 . A A . 109 ILE HG21 1 1 10 28840 1 1 109 ILE HG22 H -9.887 9.703 -7.023 1.00 . A A . 109 ILE HG22 1 1 10 28841 1 1 109 ILE HG23 H -8.646 8.431 -7.121 1.00 . A A . 109 ILE HG23 1 1 10 28842 1 1 109 ILE N N -10.790 9.183 -10.498 1.00 . A A . 109 ILE N 1 1 10 28843 1 1 109 ILE O O -11.513 8.429 -7.757 1.00 . A A . 109 ILE O 1 1 10 28844 1 1 110 ASP C C -10.374 5.167 -6.430 1.00 . A A . 110 ASP C 1 1 10 28845 1 1 110 ASP CA C -11.328 5.666 -7.517 1.00 . A A . 110 ASP CA 1 1 10 28846 1 1 110 ASP CB C -11.938 4.445 -8.208 1.00 . A A . 110 ASP CB 1 1 10 28847 1 1 110 ASP CG C -13.379 4.127 -7.806 1.00 . A A . 110 ASP CG 1 1 10 28848 1 1 110 ASP H H -9.971 5.986 -9.065 1.00 . A A . 110 ASP H 1 1 10 28849 1 1 110 ASP HA H -12.109 6.315 -7.121 1.00 . A A . 110 ASP HA 1 1 10 28850 1 1 110 ASP HB2 H -11.903 4.601 -9.286 1.00 . A A . 110 ASP HB2 1 1 10 28851 1 1 110 ASP HB3 H -11.316 3.576 -7.992 1.00 . A A . 110 ASP HB3 1 1 10 28852 1 1 110 ASP N N -10.591 6.488 -8.462 1.00 . A A . 110 ASP N 1 1 10 28853 1 1 110 ASP O O -9.173 5.040 -6.663 1.00 . A A . 110 ASP O 1 1 10 28854 1 1 110 ASP OD1 O -14.158 5.096 -7.674 1.00 . A A . 110 ASP OD1 1 1 10 28855 1 1 110 ASP OD2 O -13.670 2.923 -7.640 1.00 . A A . 110 ASP OD2 1 1 10 28856 1 1 111 PRO C C -9.790 2.938 -4.301 1.00 . A A . 111 PRO C 1 1 10 28857 1 1 111 PRO CA C -10.176 4.406 -4.110 1.00 . A A . 111 PRO CA 1 1 10 28858 1 1 111 PRO CB C -11.054 4.636 -2.891 1.00 . A A . 111 PRO CB 1 1 10 28859 1 1 111 PRO CD C -12.380 5.027 -4.922 1.00 . A A . 111 PRO CD 1 1 10 28860 1 1 111 PRO CG C -12.468 4.805 -3.421 1.00 . A A . 111 PRO CG 1 1 10 28861 1 1 111 PRO HA H -9.314 4.910 -4.047 1.00 . A A . 111 PRO HA 1 1 10 28862 1 1 111 PRO HB2 H -10.993 3.794 -2.202 1.00 . A A . 111 PRO HB2 1 1 10 28863 1 1 111 PRO HB3 H -10.734 5.521 -2.341 1.00 . A A . 111 PRO HB3 1 1 10 28864 1 1 111 PRO HD2 H -12.978 4.295 -5.466 1.00 . A A . 111 PRO HD2 1 1 10 28865 1 1 111 PRO HD3 H -12.753 6.013 -5.200 1.00 . A A . 111 PRO HD3 1 1 10 28866 1 1 111 PRO HG2 H -13.067 3.921 -3.200 1.00 . A A . 111 PRO HG2 1 1 10 28867 1 1 111 PRO HG3 H -12.958 5.651 -2.939 1.00 . A A . 111 PRO HG3 1 1 10 28868 1 1 111 PRO N N -10.961 4.889 -5.234 1.00 . A A . 111 PRO N 1 1 10 28869 1 1 111 PRO O O -8.667 2.543 -3.992 1.00 . A A . 111 PRO O 1 1 10 28870 1 1 112 ILE C C -9.780 0.575 -6.374 1.00 . A A . 112 ILE C 1 1 10 28871 1 1 112 ILE CA C -10.517 0.755 -5.045 1.00 . A A . 112 ILE CA 1 1 10 28872 1 1 112 ILE CB C -11.834 -0.019 -4.963 1.00 . A A . 112 ILE CB 1 1 10 28873 1 1 112 ILE CD1 C -13.914 1.407 -4.935 1.00 . A A . 112 ILE CD1 1 1 10 28874 1 1 112 ILE CG1 C -12.917 0.649 -5.813 1.00 . A A . 112 ILE CG1 1 1 10 28875 1 1 112 ILE CG2 C -12.276 -0.197 -3.509 1.00 . A A . 112 ILE CG2 1 1 10 28876 1 1 112 ILE H H -11.654 2.500 -5.058 1.00 . A A . 112 ILE H 1 1 10 28877 1 1 112 ILE HA H -9.877 0.388 -4.243 1.00 . A A . 112 ILE HA 1 1 10 28878 1 1 112 ILE HB H -11.671 -1.016 -5.374 1.00 . A A . 112 ILE HB 1 1 10 28879 1 1 112 ILE HD11 H -14.660 1.890 -5.566 1.00 . A A . 112 ILE HD11 1 1 10 28880 1 1 112 ILE HD12 H -14.407 0.708 -4.259 1.00 . A A . 112 ILE HD12 1 1 10 28881 1 1 112 ILE HD13 H -13.385 2.162 -4.354 1.00 . A A . 112 ILE HD13 1 1 10 28882 1 1 112 ILE HG12 H -12.455 1.336 -6.522 1.00 . A A . 112 ILE HG12 1 1 10 28883 1 1 112 ILE HG13 H -13.442 -0.106 -6.398 1.00 . A A . 112 ILE HG13 1 1 10 28884 1 1 112 ILE HG21 H -12.612 0.761 -3.112 1.00 . A A . 112 ILE HG21 1 1 10 28885 1 1 112 ILE HG22 H -13.094 -0.916 -3.463 1.00 . A A . 112 ILE HG22 1 1 10 28886 1 1 112 ILE HG23 H -11.437 -0.562 -2.917 1.00 . A A . 112 ILE HG23 1 1 10 28887 1 1 112 ILE N N -10.743 2.170 -4.810 1.00 . A A . 112 ILE N 1 1 10 28888 1 1 112 ILE O O -9.191 -0.476 -6.624 1.00 . A A . 112 ILE O 1 1 10 28889 1 1 113 ASN C C -7.680 1.364 -8.292 1.00 . A A . 113 ASN C 1 1 10 28890 1 1 113 ASN CA C -9.182 1.586 -8.488 1.00 . A A . 113 ASN CA 1 1 10 28891 1 1 113 ASN CB C -9.370 2.910 -9.231 1.00 . A A . 113 ASN CB 1 1 10 28892 1 1 113 ASN CG C -10.612 2.865 -10.125 1.00 . A A . 113 ASN CG 1 1 10 28893 1 1 113 ASN H H -10.317 2.467 -6.980 1.00 . A A . 113 ASN H 1 1 10 28894 1 1 113 ASN HA H -9.656 0.768 -9.030 1.00 . A A . 113 ASN HA 1 1 10 28895 1 1 113 ASN HB2 H -9.464 3.724 -8.513 1.00 . A A . 113 ASN HB2 1 1 10 28896 1 1 113 ASN HB3 H -8.489 3.120 -9.837 1.00 . A A . 113 ASN HB3 1 1 10 28897 1 1 113 ASN HD21 H -9.926 4.513 -11.080 1.00 . A A . 113 ASN HD21 1 1 10 28898 1 1 113 ASN HD22 H -11.435 3.893 -11.662 1.00 . A A . 113 ASN HD22 1 1 10 28899 1 1 113 ASN N N -9.836 1.616 -7.191 1.00 . A A . 113 ASN N 1 1 10 28900 1 1 113 ASN ND2 N -10.662 3.837 -11.031 1.00 . A A . 113 ASN ND2 1 1 10 28901 1 1 113 ASN O O -6.969 1.031 -9.238 1.00 . A A . 113 ASN O 1 1 10 28902 1 1 113 ASN OD1 O -11.467 2.004 -10.000 1.00 . A A . 113 ASN OD1 1 1 10 28903 1 1 114 GLU C C -5.593 -0.026 -6.182 1.00 . A A . 114 GLU C 1 1 10 28904 1 1 114 GLU CA C -5.839 1.384 -6.723 1.00 . A A . 114 GLU CA 1 1 10 28905 1 1 114 GLU CB C -5.377 2.444 -5.722 1.00 . A A . 114 GLU CB 1 1 10 28906 1 1 114 GLU CD C -4.161 3.810 -7.458 1.00 . A A . 114 GLU CD 1 1 10 28907 1 1 114 GLU CG C -4.033 3.044 -6.139 1.00 . A A . 114 GLU CG 1 1 10 28908 1 1 114 GLU H H -7.828 1.830 -6.292 1.00 . A A . 114 GLU H 1 1 10 28909 1 1 114 GLU HA H -5.300 1.519 -7.661 1.00 . A A . 114 GLU HA 1 1 10 28910 1 1 114 GLU HB2 H -6.126 3.233 -5.651 1.00 . A A . 114 GLU HB2 1 1 10 28911 1 1 114 GLU HB3 H -5.288 1.999 -4.731 1.00 . A A . 114 GLU HB3 1 1 10 28912 1 1 114 GLU HG2 H -3.672 3.714 -5.359 1.00 . A A . 114 GLU HG2 1 1 10 28913 1 1 114 GLU HG3 H -3.294 2.250 -6.246 1.00 . A A . 114 GLU HG3 1 1 10 28914 1 1 114 GLU N N -7.243 1.558 -7.056 1.00 . A A . 114 GLU N 1 1 10 28915 1 1 114 GLU O O -6.510 -0.845 -6.134 1.00 . A A . 114 GLU O 1 1 10 28916 1 1 114 GLU OE1 O -4.983 4.751 -7.490 1.00 . A A . 114 GLU OE1 1 1 10 28917 1 1 114 GLU OE2 O -3.434 3.437 -8.403 1.00 . A A . 114 GLU OE2 1 1 10 28918 1 1 115 ARG C C -3.393 -1.407 -3.846 1.00 . A A . 115 ARG C 1 1 10 28919 1 1 115 ARG CA C -3.973 -1.563 -5.253 1.00 . A A . 115 ARG CA 1 1 10 28920 1 1 115 ARG CB C -2.942 -2.250 -6.150 1.00 . A A . 115 ARG CB 1 1 10 28921 1 1 115 ARG CD C -1.389 -0.264 -6.111 1.00 . A A . 115 ARG CD 1 1 10 28922 1 1 115 ARG CG C -1.527 -1.762 -5.832 1.00 . A A . 115 ARG CG 1 1 10 28923 1 1 115 ARG CZ C 0.300 -0.159 -7.940 1.00 . A A . 115 ARG CZ 1 1 10 28924 1 1 115 ARG H H -3.612 0.405 -5.831 1.00 . A A . 115 ARG H 1 1 10 28925 1 1 115 ARG HA H -4.900 -2.137 -5.233 1.00 . A A . 115 ARG HA 1 1 10 28926 1 1 115 ARG HB2 H -2.997 -3.330 -6.012 1.00 . A A . 115 ARG HB2 1 1 10 28927 1 1 115 ARG HB3 H -3.174 -2.050 -7.196 1.00 . A A . 115 ARG HB3 1 1 10 28928 1 1 115 ARG HD2 H -2.155 0.055 -6.818 1.00 . A A . 115 ARG HD2 1 1 10 28929 1 1 115 ARG HD3 H -1.546 0.302 -5.193 1.00 . A A . 115 ARG HD3 1 1 10 28930 1 1 115 ARG HE H 0.649 0.384 -6.033 1.00 . A A . 115 ARG HE 1 1 10 28931 1 1 115 ARG HG2 H -1.295 -1.964 -4.786 1.00 . A A . 115 ARG HG2 1 1 10 28932 1 1 115 ARG HG3 H -0.805 -2.316 -6.431 1.00 . A A . 115 ARG HG3 1 1 10 28933 1 1 115 ARG HH11 H -1.524 -0.853 -8.509 1.00 . A A . 115 ARG HH11 1 1 10 28934 1 1 115 ARG HH12 H -0.339 -0.774 -9.770 1.00 . A A . 115 ARG HH12 1 1 10 28935 1 1 115 ARG HH21 H 2.213 0.488 -7.696 1.00 . A A . 115 ARG HH21 1 1 10 28936 1 1 115 ARG HH22 H 1.801 -0.006 -9.304 1.00 . A A . 115 ARG HH22 1 1 10 28937 1 1 115 ARG N N -4.351 -0.266 -5.788 1.00 . A A . 115 ARG N 1 1 10 28938 1 1 115 ARG NE N -0.045 0.027 -6.659 1.00 . A A . 115 ARG NE 1 1 10 28939 1 1 115 ARG NH1 N -0.597 -0.635 -8.814 1.00 . A A . 115 ARG NH1 1 1 10 28940 1 1 115 ARG NH2 N 1.543 0.132 -8.348 1.00 . A A . 115 ARG NH2 1 1 10 28941 1 1 115 ARG O O -3.200 -2.394 -3.137 1.00 . A A . 115 ARG O 1 1 10 28942 1 1 116 SER C C -2.903 1.580 -1.782 1.00 . A A . 116 SER C 1 1 10 28943 1 1 116 SER CA C -2.575 0.138 -2.174 1.00 . A A . 116 SER CA 1 1 10 28944 1 1 116 SER CB C -1.061 -0.086 -2.153 1.00 . A A . 116 SER CB 1 1 10 28945 1 1 116 SER H H -3.290 0.637 -4.066 1.00 . A A . 116 SER H 1 1 10 28946 1 1 116 SER HA H -3.055 -0.563 -1.491 1.00 . A A . 116 SER HA 1 1 10 28947 1 1 116 SER HB2 H -0.835 -0.980 -1.572 1.00 . A A . 116 SER HB2 1 1 10 28948 1 1 116 SER HB3 H -0.708 -0.269 -3.168 1.00 . A A . 116 SER HB3 1 1 10 28949 1 1 116 SER HG H -0.591 1.858 -2.109 1.00 . A A . 116 SER HG 1 1 10 28950 1 1 116 SER N N -3.130 -0.160 -3.483 1.00 . A A . 116 SER N 1 1 10 28951 1 1 116 SER O O -2.431 2.522 -2.416 1.00 . A A . 116 SER O 1 1 10 28952 1 1 116 SER OG O -0.364 1.027 -1.601 1.00 . A A . 116 SER OG 1 1 10 28953 1 1 117 PHE C C -3.541 3.281 1.142 1.00 . A A . 117 PHE C 1 1 10 28954 1 1 117 PHE CA C -4.107 3.018 -0.255 1.00 . A A . 117 PHE CA 1 1 10 28955 1 1 117 PHE CB C -5.635 3.024 -0.182 1.00 . A A . 117 PHE CB 1 1 10 28956 1 1 117 PHE CD1 C -6.466 3.632 -2.465 1.00 . A A . 117 PHE CD1 1 1 10 28957 1 1 117 PHE CD2 C -6.726 5.210 -0.735 1.00 . A A . 117 PHE CD2 1 1 10 28958 1 1 117 PHE CE1 C -7.084 4.529 -3.376 1.00 . A A . 117 PHE CE1 1 1 10 28959 1 1 117 PHE CE2 C -7.343 6.107 -1.646 1.00 . A A . 117 PHE CE2 1 1 10 28960 1 1 117 PHE CG C -6.300 3.991 -1.164 1.00 . A A . 117 PHE CG 1 1 10 28961 1 1 117 PHE CZ C -7.509 5.748 -2.948 1.00 . A A . 117 PHE CZ 1 1 10 28962 1 1 117 PHE H H -4.090 0.935 -0.228 1.00 . A A . 117 PHE H 1 1 10 28963 1 1 117 PHE HA H -3.707 3.755 -0.952 1.00 . A A . 117 PHE HA 1 1 10 28964 1 1 117 PHE HB2 H -6.002 2.017 -0.376 1.00 . A A . 117 PHE HB2 1 1 10 28965 1 1 117 PHE HB3 H -5.939 3.285 0.831 1.00 . A A . 117 PHE HB3 1 1 10 28966 1 1 117 PHE HD1 H -6.126 2.655 -2.809 1.00 . A A . 117 PHE HD1 1 1 10 28967 1 1 117 PHE HD2 H -6.592 5.498 0.307 1.00 . A A . 117 PHE HD2 1 1 10 28968 1 1 117 PHE HE1 H -7.217 4.242 -4.419 1.00 . A A . 117 PHE HE1 1 1 10 28969 1 1 117 PHE HE2 H -7.684 7.084 -1.303 1.00 . A A . 117 PHE HE2 1 1 10 28970 1 1 117 PHE HZ H -7.983 6.437 -3.647 1.00 . A A . 117 PHE HZ 1 1 10 28971 1 1 117 PHE N N -3.710 1.707 -0.739 1.00 . A A . 117 PHE N 1 1 10 28972 1 1 117 PHE O O -3.205 2.345 1.866 1.00 . A A . 117 PHE O 1 1 10 28973 1 1 118 ILE C C -3.918 5.921 3.441 1.00 . A A . 118 ILE C 1 1 10 28974 1 1 118 ILE CA C -2.933 4.958 2.776 1.00 . A A . 118 ILE CA 1 1 10 28975 1 1 118 ILE CB C -1.519 5.524 2.636 1.00 . A A . 118 ILE CB 1 1 10 28976 1 1 118 ILE CD1 C 0.795 4.773 1.972 1.00 . A A . 118 ILE CD1 1 1 10 28977 1 1 118 ILE CG1 C -0.696 4.706 1.638 1.00 . A A . 118 ILE CG1 1 1 10 28978 1 1 118 ILE CG2 C -0.831 5.626 3.999 1.00 . A A . 118 ILE CG2 1 1 10 28979 1 1 118 ILE H H -3.728 5.315 0.884 1.00 . A A . 118 ILE H 1 1 10 28980 1 1 118 ILE HA H -2.861 4.060 3.389 1.00 . A A . 118 ILE HA 1 1 10 28981 1 1 118 ILE HB H -1.594 6.536 2.237 1.00 . A A . 118 ILE HB 1 1 10 28982 1 1 118 ILE HD11 H 1.132 5.809 1.923 1.00 . A A . 118 ILE HD11 1 1 10 28983 1 1 118 ILE HD12 H 0.961 4.384 2.976 1.00 . A A . 118 ILE HD12 1 1 10 28984 1 1 118 ILE HD13 H 1.356 4.175 1.253 1.00 . A A . 118 ILE HD13 1 1 10 28985 1 1 118 ILE HG12 H -1.029 3.668 1.653 1.00 . A A . 118 ILE HG12 1 1 10 28986 1 1 118 ILE HG13 H -0.865 5.080 0.629 1.00 . A A . 118 ILE HG13 1 1 10 28987 1 1 118 ILE HG21 H -1.454 6.209 4.677 1.00 . A A . 118 ILE HG21 1 1 10 28988 1 1 118 ILE HG22 H -0.686 4.626 4.408 1.00 . A A . 118 ILE HG22 1 1 10 28989 1 1 118 ILE HG23 H 0.136 6.115 3.882 1.00 . A A . 118 ILE HG23 1 1 10 28990 1 1 118 ILE N N -3.453 4.560 1.479 1.00 . A A . 118 ILE N 1 1 10 28991 1 1 118 ILE O O -4.400 6.858 2.806 1.00 . A A . 118 ILE O 1 1 10 28992 1 1 119 CYS C C -4.356 7.061 6.673 1.00 . A A . 119 CYS C 1 1 10 28993 1 1 119 CYS CA C -5.107 6.489 5.469 1.00 . A A . 119 CYS CA 1 1 10 28994 1 1 119 CYS CB C -6.356 5.712 5.892 1.00 . A A . 119 CYS CB 1 1 10 28995 1 1 119 CYS H H -3.792 4.893 5.220 1.00 . A A . 119 CYS H 1 1 10 28996 1 1 119 CYS HA H -5.432 7.287 4.801 1.00 . A A . 119 CYS HA 1 1 10 28997 1 1 119 CYS HB2 H -6.104 5.007 6.684 1.00 . A A . 119 CYS HB2 1 1 10 28998 1 1 119 CYS HB3 H -7.099 6.397 6.300 1.00 . A A . 119 CYS HB3 1 1 10 28999 1 1 119 CYS HG H -8.186 5.509 4.398 1.00 . A A . 119 CYS HG 1 1 10 29000 1 1 119 CYS N N -4.188 5.657 4.711 1.00 . A A . 119 CYS N 1 1 10 29001 1 1 119 CYS O O -3.460 6.416 7.214 1.00 . A A . 119 CYS O 1 1 10 29002 1 1 119 CYS SG S -7.052 4.817 4.457 1.00 . A A . 119 CYS SG 1 1 10 29003 1 1 120 ASN C C -5.208 9.423 9.148 1.00 . A A . 120 ASN C 1 1 10 29004 1 1 120 ASN CA C -4.123 8.934 8.186 1.00 . A A . 120 ASN CA 1 1 10 29005 1 1 120 ASN CB C -3.313 10.149 7.729 1.00 . A A . 120 ASN CB 1 1 10 29006 1 1 120 ASN CG C -2.980 11.061 8.911 1.00 . A A . 120 ASN CG 1 1 10 29007 1 1 120 ASN H H -5.478 8.786 6.611 1.00 . A A . 120 ASN H 1 1 10 29008 1 1 120 ASN HA H -3.473 8.184 8.637 1.00 . A A . 120 ASN HA 1 1 10 29009 1 1 120 ASN HB2 H -2.392 9.817 7.250 1.00 . A A . 120 ASN HB2 1 1 10 29010 1 1 120 ASN HB3 H -3.878 10.707 6.982 1.00 . A A . 120 ASN HB3 1 1 10 29011 1 1 120 ASN HD21 H -4.869 11.782 8.827 1.00 . A A . 120 ASN HD21 1 1 10 29012 1 1 120 ASN HD22 H -3.870 12.465 10.066 1.00 . A A . 120 ASN HD22 1 1 10 29013 1 1 120 ASN N N -4.749 8.267 7.056 1.00 . A A . 120 ASN N 1 1 10 29014 1 1 120 ASN ND2 N -3.990 11.833 9.301 1.00 . A A . 120 ASN ND2 1 1 10 29015 1 1 120 ASN O O -6.040 10.252 8.781 1.00 . A A . 120 ASN O 1 1 10 29016 1 1 120 ASN OD1 O -1.878 11.064 9.435 1.00 . A A . 120 ASN OD1 1 1 10 29017 1 1 121 TYR C C -5.456 10.007 12.531 1.00 . A A . 121 TYR C 1 1 10 29018 1 1 121 TYR CA C -6.132 9.262 11.377 1.00 . A A . 121 TYR CA 1 1 10 29019 1 1 121 TYR CB C -6.714 7.950 11.905 1.00 . A A . 121 TYR CB 1 1 10 29020 1 1 121 TYR CD1 C -7.776 9.245 13.790 1.00 . A A . 121 TYR CD1 1 1 10 29021 1 1 121 TYR CD2 C -7.287 6.931 14.140 1.00 . A A . 121 TYR CD2 1 1 10 29022 1 1 121 TYR CE1 C -8.306 9.335 15.126 1.00 . A A . 121 TYR CE1 1 1 10 29023 1 1 121 TYR CE2 C -7.818 7.021 15.475 1.00 . A A . 121 TYR CE2 1 1 10 29024 1 1 121 TYR CG C -7.277 8.045 13.325 1.00 . A A . 121 TYR CG 1 1 10 29025 1 1 121 TYR CZ C -8.301 8.219 15.903 1.00 . A A . 121 TYR CZ 1 1 10 29026 1 1 121 TYR H H -4.483 8.217 10.650 1.00 . A A . 121 TYR H 1 1 10 29027 1 1 121 TYR HA H -6.871 9.917 10.915 1.00 . A A . 121 TYR HA 1 1 10 29028 1 1 121 TYR HB2 H -7.506 7.619 11.233 1.00 . A A . 121 TYR HB2 1 1 10 29029 1 1 121 TYR HB3 H -5.938 7.185 11.884 1.00 . A A . 121 TYR HB3 1 1 10 29030 1 1 121 TYR HD1 H -7.768 10.125 13.146 1.00 . A A . 121 TYR HD1 1 1 10 29031 1 1 121 TYR HD2 H -6.894 5.984 13.772 1.00 . A A . 121 TYR HD2 1 1 10 29032 1 1 121 TYR HE1 H -8.703 10.276 15.506 1.00 . A A . 121 TYR HE1 1 1 10 29033 1 1 121 TYR HE2 H -7.831 6.149 16.129 1.00 . A A . 121 TYR HE2 1 1 10 29034 1 1 121 TYR HH H -9.790 8.157 17.150 1.00 . A A . 121 TYR HH 1 1 10 29035 1 1 121 TYR N N -5.163 8.890 10.360 1.00 . A A . 121 TYR N 1 1 10 29036 1 1 121 TYR O O -4.731 9.407 13.322 1.00 . A A . 121 TYR O 1 1 10 29037 1 1 121 TYR OH O -8.801 8.303 17.164 1.00 . A A . 121 TYR OH 1 1 10 29038 1 1 122 LYS C C -3.721 11.667 13.930 1.00 . A A . 122 LYS C 1 1 10 29039 1 1 122 LYS CA C -5.146 12.137 13.633 1.00 . A A . 122 LYS CA 1 1 10 29040 1 1 122 LYS CB C -6.056 12.157 14.863 1.00 . A A . 122 LYS CB 1 1 10 29041 1 1 122 LYS CD C -7.867 13.879 14.521 1.00 . A A . 122 LYS CD 1 1 10 29042 1 1 122 LYS CE C -8.932 12.880 14.977 1.00 . A A . 122 LYS CE 1 1 10 29043 1 1 122 LYS CG C -6.518 13.581 15.180 1.00 . A A . 122 LYS CG 1 1 10 29044 1 1 122 LYS H H -6.311 11.785 11.942 1.00 . A A . 122 LYS H 1 1 10 29045 1 1 122 LYS HA H -5.101 13.157 13.249 1.00 . A A . 122 LYS HA 1 1 10 29046 1 1 122 LYS HB2 H -6.923 11.519 14.690 1.00 . A A . 122 LYS HB2 1 1 10 29047 1 1 122 LYS HB3 H -5.524 11.744 15.720 1.00 . A A . 122 LYS HB3 1 1 10 29048 1 1 122 LYS HD2 H -8.182 14.892 14.772 1.00 . A A . 122 LYS HD2 1 1 10 29049 1 1 122 LYS HD3 H -7.763 13.836 13.437 1.00 . A A . 122 LYS HD3 1 1 10 29050 1 1 122 LYS HE2 H -8.832 11.951 14.416 1.00 . A A . 122 LYS HE2 1 1 10 29051 1 1 122 LYS HE3 H -8.784 12.635 16.028 1.00 . A A . 122 LYS HE3 1 1 10 29052 1 1 122 LYS HG2 H -6.601 13.708 16.260 1.00 . A A . 122 LYS HG2 1 1 10 29053 1 1 122 LYS HG3 H -5.773 14.295 14.831 1.00 . A A . 122 LYS HG3 1 1 10 29054 1 1 122 LYS HZ1 H -10.213 14.385 14.454 1.00 . A A . 122 LYS HZ1 1 1 10 29055 1 1 122 LYS HZ2 H -10.780 12.894 14.103 1.00 . A A . 122 LYS HZ2 1 1 10 29056 1 1 122 LYS HZ3 H -10.784 13.426 15.647 1.00 . A A . 122 LYS HZ3 1 1 10 29057 1 1 122 LYS N N -5.719 11.304 12.590 1.00 . A A . 122 LYS N 1 1 10 29058 1 1 122 LYS NZ N -10.287 13.442 14.779 1.00 . A A . 122 LYS NZ 1 1 10 29059 1 1 122 LYS O O -3.508 10.842 14.816 1.00 . A A . 122 LYS O 1 1 10 29060 1 1 123 GLU C C -1.127 10.442 12.829 1.00 . A A . 123 GLU C 1 1 10 29061 1 1 123 GLU CA C -1.383 11.860 13.342 1.00 . A A . 123 GLU CA 1 1 10 29062 1 1 123 GLU CB C -0.956 12.000 14.804 1.00 . A A . 123 GLU CB 1 1 10 29063 1 1 123 GLU CD C -2.242 13.468 16.401 1.00 . A A . 123 GLU CD 1 1 10 29064 1 1 123 GLU CG C -1.175 13.429 15.305 1.00 . A A . 123 GLU CG 1 1 10 29065 1 1 123 GLU H H -2.964 12.884 12.452 1.00 . A A . 123 GLU H 1 1 10 29066 1 1 123 GLU HA H -0.827 12.578 12.738 1.00 . A A . 123 GLU HA 1 1 10 29067 1 1 123 GLU HB2 H -1.525 11.304 15.421 1.00 . A A . 123 GLU HB2 1 1 10 29068 1 1 123 GLU HB3 H 0.095 11.731 14.908 1.00 . A A . 123 GLU HB3 1 1 10 29069 1 1 123 GLU HG2 H -0.238 13.830 15.691 1.00 . A A . 123 GLU HG2 1 1 10 29070 1 1 123 GLU HG3 H -1.478 14.067 14.475 1.00 . A A . 123 GLU HG3 1 1 10 29071 1 1 123 GLU N N -2.782 12.214 13.171 1.00 . A A . 123 GLU N 1 1 10 29072 1 1 123 GLU O O -0.669 10.258 11.702 1.00 . A A . 123 GLU O 1 1 10 29073 1 1 123 GLU OE1 O -3.395 13.102 16.085 1.00 . A A . 123 GLU OE1 1 1 10 29074 1 1 123 GLU OE2 O -1.881 13.864 17.531 1.00 . A A . 123 GLU OE2 1 1 10 29075 1 1 124 HIS C C -1.957 7.780 12.008 1.00 . A A . 124 HIS C 1 1 10 29076 1 1 124 HIS CA C -1.243 8.078 13.329 1.00 . A A . 124 HIS CA 1 1 10 29077 1 1 124 HIS CB C -1.698 7.163 14.467 1.00 . A A . 124 HIS CB 1 1 10 29078 1 1 124 HIS CD2 C 0.336 5.576 14.049 1.00 . A A . 124 HIS CD2 1 1 10 29079 1 1 124 HIS CE1 C -0.094 4.101 15.607 1.00 . A A . 124 HIS CE1 1 1 10 29080 1 1 124 HIS CG C -0.803 5.967 14.688 1.00 . A A . 124 HIS CG 1 1 10 29081 1 1 124 HIS H H -1.806 9.632 14.596 1.00 . A A . 124 HIS H 1 1 10 29082 1 1 124 HIS HA H -0.172 7.933 13.193 1.00 . A A . 124 HIS HA 1 1 10 29083 1 1 124 HIS HB2 H -1.746 7.743 15.389 1.00 . A A . 124 HIS HB2 1 1 10 29084 1 1 124 HIS HB3 H -2.709 6.814 14.258 1.00 . A A . 124 HIS HB3 1 1 10 29085 1 1 124 HIS HD1 H -1.818 5.021 16.304 1.00 . A A . 124 HIS HD1 1 1 10 29086 1 1 124 HIS HD2 H 0.815 6.100 13.222 1.00 . A A . 124 HIS HD2 1 1 10 29087 1 1 124 HIS HE1 H -0.008 3.223 16.247 1.00 . A A . 124 HIS HE1 1 1 10 29088 1 1 124 HIS N N -1.434 9.475 13.681 1.00 . A A . 124 HIS N 1 1 10 29089 1 1 124 HIS ND1 N -1.049 5.017 15.664 1.00 . A A . 124 HIS ND1 1 1 10 29090 1 1 124 HIS NE2 N 0.764 4.449 14.606 1.00 . A A . 124 HIS NE2 1 1 10 29091 1 1 124 HIS O O -3.107 8.172 11.817 1.00 . A A . 124 HIS O 1 1 10 29092 1 1 125 TRP C C -1.587 5.232 9.627 1.00 . A A . 125 TRP C 1 1 10 29093 1 1 125 TRP CA C -1.794 6.734 9.834 1.00 . A A . 125 TRP CA 1 1 10 29094 1 1 125 TRP CB C -1.172 7.582 8.723 1.00 . A A . 125 TRP CB 1 1 10 29095 1 1 125 TRP CD1 C 1.291 7.986 9.380 1.00 . A A . 125 TRP CD1 1 1 10 29096 1 1 125 TRP CD2 C 1.062 6.662 7.619 1.00 . A A . 125 TRP CD2 1 1 10 29097 1 1 125 TRP CE2 C 2.414 6.794 7.862 1.00 . A A . 125 TRP CE2 1 1 10 29098 1 1 125 TRP CE3 C 0.583 5.876 6.556 1.00 . A A . 125 TRP CE3 1 1 10 29099 1 1 125 TRP CG C 0.347 7.435 8.605 1.00 . A A . 125 TRP CG 1 1 10 29100 1 1 125 TRP CH2 C 2.943 5.382 6.022 1.00 . A A . 125 TRP CH2 1 1 10 29101 1 1 125 TRP CZ2 C 3.398 6.170 7.086 1.00 . A A . 125 TRP CZ2 1 1 10 29102 1 1 125 TRP CZ3 C 1.578 5.258 5.790 1.00 . A A . 125 TRP CZ3 1 1 10 29103 1 1 125 TRP H H -0.309 6.774 11.294 1.00 . A A . 125 TRP H 1 1 10 29104 1 1 125 TRP HA H -2.860 6.964 9.849 1.00 . A A . 125 TRP HA 1 1 10 29105 1 1 125 TRP HB2 H -1.627 7.308 7.771 1.00 . A A . 125 TRP HB2 1 1 10 29106 1 1 125 TRP HB3 H -1.412 8.630 8.901 1.00 . A A . 125 TRP HB3 1 1 10 29107 1 1 125 TRP HD1 H 1.085 8.637 10.230 1.00 . A A . 125 TRP HD1 1 1 10 29108 1 1 125 TRP HE1 H 3.498 7.935 9.424 1.00 . A A . 125 TRP HE1 1 1 10 29109 1 1 125 TRP HE3 H -0.480 5.755 6.343 1.00 . A A . 125 TRP HE3 1 1 10 29110 1 1 125 TRP HH2 H 3.657 4.867 5.378 1.00 . A A . 125 TRP HH2 1 1 10 29111 1 1 125 TRP HZ2 H 4.460 6.290 7.299 1.00 . A A . 125 TRP HZ2 1 1 10 29112 1 1 125 TRP HZ3 H 1.261 4.637 4.953 1.00 . A A . 125 TRP HZ3 1 1 10 29113 1 1 125 TRP N N -1.244 7.089 11.131 1.00 . A A . 125 TRP N 1 1 10 29114 1 1 125 TRP NE1 N 2.558 7.625 8.967 1.00 . A A . 125 TRP NE1 1 1 10 29115 1 1 125 TRP O O -0.799 4.608 10.335 1.00 . A A . 125 TRP O 1 1 10 29116 1 1 126 PHE C C -1.997 3.058 6.845 1.00 . A A . 126 PHE C 1 1 10 29117 1 1 126 PHE CA C -2.212 3.279 8.344 1.00 . A A . 126 PHE CA 1 1 10 29118 1 1 126 PHE CB C -3.540 2.641 8.756 1.00 . A A . 126 PHE CB 1 1 10 29119 1 1 126 PHE CD1 C -3.364 2.560 11.253 1.00 . A A . 126 PHE CD1 1 1 10 29120 1 1 126 PHE CD2 C -5.081 3.865 10.306 1.00 . A A . 126 PHE CD2 1 1 10 29121 1 1 126 PHE CE1 C -3.801 2.926 12.553 1.00 . A A . 126 PHE CE1 1 1 10 29122 1 1 126 PHE CE2 C -5.518 4.232 11.606 1.00 . A A . 126 PHE CE2 1 1 10 29123 1 1 126 PHE CG C -4.012 3.037 10.157 1.00 . A A . 126 PHE CG 1 1 10 29124 1 1 126 PHE CZ C -4.870 3.755 12.702 1.00 . A A . 126 PHE CZ 1 1 10 29125 1 1 126 PHE H H -2.946 5.211 8.081 1.00 . A A . 126 PHE H 1 1 10 29126 1 1 126 PHE HA H -1.358 2.885 8.894 1.00 . A A . 126 PHE HA 1 1 10 29127 1 1 126 PHE HB2 H -4.306 2.922 8.033 1.00 . A A . 126 PHE HB2 1 1 10 29128 1 1 126 PHE HB3 H -3.441 1.557 8.710 1.00 . A A . 126 PHE HB3 1 1 10 29129 1 1 126 PHE HD1 H -2.507 1.896 11.133 1.00 . A A . 126 PHE HD1 1 1 10 29130 1 1 126 PHE HD2 H -5.601 4.247 9.428 1.00 . A A . 126 PHE HD2 1 1 10 29131 1 1 126 PHE HE1 H -3.281 2.544 13.431 1.00 . A A . 126 PHE HE1 1 1 10 29132 1 1 126 PHE HE2 H -6.375 4.896 11.726 1.00 . A A . 126 PHE HE2 1 1 10 29133 1 1 126 PHE HZ H -5.206 4.036 13.700 1.00 . A A . 126 PHE HZ 1 1 10 29134 1 1 126 PHE N N -2.308 4.696 8.653 1.00 . A A . 126 PHE N 1 1 10 29135 1 1 126 PHE O O -2.245 3.954 6.040 1.00 . A A . 126 PHE O 1 1 10 29136 1 1 127 THR C C -2.281 0.444 4.660 1.00 . A A . 127 THR C 1 1 10 29137 1 1 127 THR CA C -1.288 1.509 5.129 1.00 . A A . 127 THR CA 1 1 10 29138 1 1 127 THR CB C 0.174 1.072 5.009 1.00 . A A . 127 THR CB 1 1 10 29139 1 1 127 THR CG2 C 0.957 1.918 4.003 1.00 . A A . 127 THR CG2 1 1 10 29140 1 1 127 THR H H -1.340 1.136 7.178 1.00 . A A . 127 THR H 1 1 10 29141 1 1 127 THR HA H -1.455 2.394 4.515 1.00 . A A . 127 THR HA 1 1 10 29142 1 1 127 THR HB H 0.244 0.012 4.765 1.00 . A A . 127 THR HB 1 1 10 29143 1 1 127 THR HG1 H 1.737 1.303 6.237 1.00 . A A . 127 THR HG1 1 1 10 29144 1 1 127 THR HG21 H 1.542 2.668 4.535 1.00 . A A . 127 THR HG21 1 1 10 29145 1 1 127 THR HG22 H 1.625 1.275 3.430 1.00 . A A . 127 THR HG22 1 1 10 29146 1 1 127 THR HG23 H 0.261 2.414 3.325 1.00 . A A . 127 THR HG23 1 1 10 29147 1 1 127 THR N N -1.539 1.859 6.517 1.00 . A A . 127 THR N 1 1 10 29148 1 1 127 THR O O -2.515 -0.542 5.357 1.00 . A A . 127 THR O 1 1 10 29149 1 1 127 THR OG1 O 0.744 1.416 6.269 1.00 . A A . 127 THR OG1 1 1 10 29150 1 1 128 VAL C C -3.205 -0.886 1.654 1.00 . A A . 128 VAL C 1 1 10 29151 1 1 128 VAL CA C -3.801 -0.248 2.911 1.00 . A A . 128 VAL CA 1 1 10 29152 1 1 128 VAL CB C -5.126 0.471 2.646 1.00 . A A . 128 VAL CB 1 1 10 29153 1 1 128 VAL CG1 C -6.250 -0.533 2.381 1.00 . A A . 128 VAL CG1 1 1 10 29154 1 1 128 VAL CG2 C -5.485 1.404 3.804 1.00 . A A . 128 VAL CG2 1 1 10 29155 1 1 128 VAL H H -2.643 1.484 2.920 1.00 . A A . 128 VAL H 1 1 10 29156 1 1 128 VAL HA H -3.983 -1.029 3.649 1.00 . A A . 128 VAL HA 1 1 10 29157 1 1 128 VAL HB H -5.003 1.080 1.750 1.00 . A A . 128 VAL HB 1 1 10 29158 1 1 128 VAL HG11 H -6.498 -0.529 1.320 1.00 . A A . 128 VAL HG11 1 1 10 29159 1 1 128 VAL HG12 H -5.924 -1.530 2.674 1.00 . A A . 128 VAL HG12 1 1 10 29160 1 1 128 VAL HG13 H -7.130 -0.253 2.961 1.00 . A A . 128 VAL HG13 1 1 10 29161 1 1 128 VAL HG21 H -6.520 1.730 3.700 1.00 . A A . 128 VAL HG21 1 1 10 29162 1 1 128 VAL HG22 H -5.363 0.874 4.748 1.00 . A A . 128 VAL HG22 1 1 10 29163 1 1 128 VAL HG23 H -4.827 2.273 3.787 1.00 . A A . 128 VAL HG23 1 1 10 29164 1 1 128 VAL N N -2.839 0.679 3.481 1.00 . A A . 128 VAL N 1 1 10 29165 1 1 128 VAL O O -2.744 -0.183 0.756 1.00 . A A . 128 VAL O 1 1 10 29166 1 1 129 ARG C C -3.778 -3.870 -0.085 1.00 . A A . 129 ARG C 1 1 10 29167 1 1 129 ARG CA C -2.704 -2.951 0.499 1.00 . A A . 129 ARG CA 1 1 10 29168 1 1 129 ARG CB C -1.492 -3.791 0.910 1.00 . A A . 129 ARG CB 1 1 10 29169 1 1 129 ARG CD C 0.561 -4.985 0.064 1.00 . A A . 129 ARG CD 1 1 10 29170 1 1 129 ARG CG C -0.505 -3.933 -0.249 1.00 . A A . 129 ARG CG 1 1 10 29171 1 1 129 ARG CZ C 0.519 -6.327 -2.036 1.00 . A A . 129 ARG CZ 1 1 10 29172 1 1 129 ARG H H -3.612 -2.774 2.365 1.00 . A A . 129 ARG H 1 1 10 29173 1 1 129 ARG HA H -2.407 -2.187 -0.220 1.00 . A A . 129 ARG HA 1 1 10 29174 1 1 129 ARG HB2 H -0.995 -3.325 1.762 1.00 . A A . 129 ARG HB2 1 1 10 29175 1 1 129 ARG HB3 H -1.823 -4.777 1.235 1.00 . A A . 129 ARG HB3 1 1 10 29176 1 1 129 ARG HD2 H 1.550 -4.595 -0.173 1.00 . A A . 129 ARG HD2 1 1 10 29177 1 1 129 ARG HD3 H 0.555 -5.214 1.129 1.00 . A A . 129 ARG HD3 1 1 10 29178 1 1 129 ARG HE H -0.056 -7.013 -0.233 1.00 . A A . 129 ARG HE 1 1 10 29179 1 1 129 ARG HG2 H -1.041 -4.211 -1.156 1.00 . A A . 129 ARG HG2 1 1 10 29180 1 1 129 ARG HG3 H -0.026 -2.973 -0.444 1.00 . A A . 129 ARG HG3 1 1 10 29181 1 1 129 ARG HH11 H 1.195 -4.422 -2.259 1.00 . A A . 129 ARG HH11 1 1 10 29182 1 1 129 ARG HH12 H 1.160 -5.367 -3.710 1.00 . A A . 129 ARG HH12 1 1 10 29183 1 1 129 ARG HH21 H -0.103 -8.260 -2.147 1.00 . A A . 129 ARG HH21 1 1 10 29184 1 1 129 ARG HH22 H 0.417 -7.565 -3.646 1.00 . A A . 129 ARG HH22 1 1 10 29185 1 1 129 ARG N N -3.235 -2.210 1.631 1.00 . A A . 129 ARG N 1 1 10 29186 1 1 129 ARG NE N 0.302 -6.215 -0.718 1.00 . A A . 129 ARG NE 1 1 10 29187 1 1 129 ARG NH1 N 0.998 -5.284 -2.727 1.00 . A A . 129 ARG NH1 1 1 10 29188 1 1 129 ARG NH2 N 0.255 -7.481 -2.663 1.00 . A A . 129 ARG NH2 1 1 10 29189 1 1 129 ARG O O -4.733 -4.230 0.602 1.00 . A A . 129 ARG O 1 1 10 29190 1 1 130 LYS C C -4.172 -6.553 -1.739 1.00 . A A . 130 LYS C 1 1 10 29191 1 1 130 LYS CA C -4.527 -5.094 -2.032 1.00 . A A . 130 LYS CA 1 1 10 29192 1 1 130 LYS CB C -4.576 -4.761 -3.525 1.00 . A A . 130 LYS CB 1 1 10 29193 1 1 130 LYS CD C -3.447 -5.664 -5.592 1.00 . A A . 130 LYS CD 1 1 10 29194 1 1 130 LYS CE C -2.109 -5.906 -6.292 1.00 . A A . 130 LYS CE 1 1 10 29195 1 1 130 LYS CG C -3.236 -5.067 -4.199 1.00 . A A . 130 LYS CG 1 1 10 29196 1 1 130 LYS H H -2.807 -3.926 -1.899 1.00 . A A . 130 LYS H 1 1 10 29197 1 1 130 LYS HA H -5.517 -4.890 -1.624 1.00 . A A . 130 LYS HA 1 1 10 29198 1 1 130 LYS HB2 H -5.368 -5.337 -4.004 1.00 . A A . 130 LYS HB2 1 1 10 29199 1 1 130 LYS HB3 H -4.822 -3.708 -3.659 1.00 . A A . 130 LYS HB3 1 1 10 29200 1 1 130 LYS HD2 H -3.994 -6.603 -5.510 1.00 . A A . 130 LYS HD2 1 1 10 29201 1 1 130 LYS HD3 H -4.059 -4.990 -6.191 1.00 . A A . 130 LYS HD3 1 1 10 29202 1 1 130 LYS HE2 H -1.515 -4.992 -6.281 1.00 . A A . 130 LYS HE2 1 1 10 29203 1 1 130 LYS HE3 H -1.540 -6.663 -5.751 1.00 . A A . 130 LYS HE3 1 1 10 29204 1 1 130 LYS HG2 H -2.648 -4.153 -4.276 1.00 . A A . 130 LYS HG2 1 1 10 29205 1 1 130 LYS HG3 H -2.666 -5.762 -3.584 1.00 . A A . 130 LYS HG3 1 1 10 29206 1 1 130 LYS HZ1 H -2.641 -7.295 -7.694 1.00 . A A . 130 LYS HZ1 1 1 10 29207 1 1 130 LYS HZ2 H -3.018 -5.764 -8.117 1.00 . A A . 130 LYS HZ2 1 1 10 29208 1 1 130 LYS HZ3 H -1.469 -6.275 -8.198 1.00 . A A . 130 LYS HZ3 1 1 10 29209 1 1 130 LYS N N -3.586 -4.224 -1.348 1.00 . A A . 130 LYS N 1 1 10 29210 1 1 130 LYS NZ N -2.327 -6.346 -7.689 1.00 . A A . 130 LYS NZ 1 1 10 29211 1 1 130 LYS O O -3.023 -6.961 -1.903 1.00 . A A . 130 LYS O 1 1 10 29212 1 1 131 LEU C C -5.729 -9.561 -2.020 1.00 . A A . 131 LEU C 1 1 10 29213 1 1 131 LEU CA C -4.988 -8.704 -0.992 1.00 . A A . 131 LEU CA 1 1 10 29214 1 1 131 LEU CB C -5.399 -8.987 0.455 1.00 . A A . 131 LEU CB 1 1 10 29215 1 1 131 LEU CD1 C -4.790 -11.422 0.218 1.00 . A A . 131 LEU CD1 1 1 10 29216 1 1 131 LEU CD2 C -3.291 -9.854 1.533 1.00 . A A . 131 LEU CD2 1 1 10 29217 1 1 131 LEU CG C -4.726 -10.189 1.120 1.00 . A A . 131 LEU CG 1 1 10 29218 1 1 131 LEU H H -6.111 -6.959 -1.179 1.00 . A A . 131 LEU H 1 1 10 29219 1 1 131 LEU HA H -3.921 -8.914 -1.071 1.00 . A A . 131 LEU HA 1 1 10 29220 1 1 131 LEU HB2 H -5.186 -8.100 1.052 1.00 . A A . 131 LEU HB2 1 1 10 29221 1 1 131 LEU HB3 H -6.478 -9.138 0.482 1.00 . A A . 131 LEU HB3 1 1 10 29222 1 1 131 LEU HD11 H -4.268 -12.250 0.697 1.00 . A A . 131 LEU HD11 1 1 10 29223 1 1 131 LEU HD12 H -5.831 -11.697 0.051 1.00 . A A . 131 LEU HD12 1 1 10 29224 1 1 131 LEU HD13 H -4.316 -11.198 -0.738 1.00 . A A . 131 LEU HD13 1 1 10 29225 1 1 131 LEU HD21 H -2.596 -10.472 0.964 1.00 . A A . 131 LEU HD21 1 1 10 29226 1 1 131 LEU HD22 H -3.091 -8.802 1.332 1.00 . A A . 131 LEU HD22 1 1 10 29227 1 1 131 LEU HD23 H -3.164 -10.052 2.598 1.00 . A A . 131 LEU HD23 1 1 10 29228 1 1 131 LEU HG H -5.276 -10.427 2.031 1.00 . A A . 131 LEU HG 1 1 10 29229 1 1 131 LEU N N -5.179 -7.299 -1.310 1.00 . A A . 131 LEU N 1 1 10 29230 1 1 131 LEU O O -6.913 -9.852 -1.854 1.00 . A A . 131 LEU O 1 1 10 29231 1 1 132 GLY C C -6.596 -9.963 -4.933 1.00 . A A . 132 GLY C 1 1 10 29232 1 1 132 GLY CA C -5.576 -10.758 -4.116 1.00 . A A . 132 GLY CA 1 1 10 29233 1 1 132 GLY H H -4.040 -9.699 -3.189 1.00 . A A . 132 GLY H 1 1 10 29234 1 1 132 GLY HA2 H -4.784 -11.121 -4.771 1.00 . A A . 132 GLY HA2 1 1 10 29235 1 1 132 GLY HA3 H -6.056 -11.635 -3.681 1.00 . A A . 132 GLY HA3 1 1 10 29236 1 1 132 GLY N N -5.002 -9.941 -3.061 1.00 . A A . 132 GLY N 1 1 10 29237 1 1 132 GLY O O -6.270 -9.433 -5.994 1.00 . A A . 132 GLY O 1 1 10 29238 1 1 133 LYS C C -9.679 -8.389 -4.036 1.00 . A A . 133 LYS C 1 1 10 29239 1 1 133 LYS CA C -8.880 -9.181 -5.074 1.00 . A A . 133 LYS CA 1 1 10 29240 1 1 133 LYS CB C -9.734 -10.139 -5.907 1.00 . A A . 133 LYS CB 1 1 10 29241 1 1 133 LYS CD C -11.505 -8.863 -7.170 1.00 . A A . 133 LYS CD 1 1 10 29242 1 1 133 LYS CE C -11.499 -7.471 -7.805 1.00 . A A . 133 LYS CE 1 1 10 29243 1 1 133 LYS CG C -10.119 -9.506 -7.246 1.00 . A A . 133 LYS CG 1 1 10 29244 1 1 133 LYS H H -8.067 -10.337 -3.543 1.00 . A A . 133 LYS H 1 1 10 29245 1 1 133 LYS HA H -8.418 -8.477 -5.765 1.00 . A A . 133 LYS HA 1 1 10 29246 1 1 133 LYS HB2 H -9.185 -11.063 -6.083 1.00 . A A . 133 LYS HB2 1 1 10 29247 1 1 133 LYS HB3 H -10.635 -10.404 -5.354 1.00 . A A . 133 LYS HB3 1 1 10 29248 1 1 133 LYS HD2 H -12.232 -9.496 -7.680 1.00 . A A . 133 LYS HD2 1 1 10 29249 1 1 133 LYS HD3 H -11.820 -8.790 -6.129 1.00 . A A . 133 LYS HD3 1 1 10 29250 1 1 133 LYS HE2 H -12.481 -7.010 -7.696 1.00 . A A . 133 LYS HE2 1 1 10 29251 1 1 133 LYS HE3 H -10.787 -6.830 -7.285 1.00 . A A . 133 LYS HE3 1 1 10 29252 1 1 133 LYS HG2 H -9.380 -8.754 -7.523 1.00 . A A . 133 LYS HG2 1 1 10 29253 1 1 133 LYS HG3 H -10.109 -10.265 -8.028 1.00 . A A . 133 LYS HG3 1 1 10 29254 1 1 133 LYS HZ1 H -11.935 -7.304 -9.795 1.00 . A A . 133 LYS HZ1 1 1 10 29255 1 1 133 LYS HZ2 H -10.386 -6.932 -9.433 1.00 . A A . 133 LYS HZ2 1 1 10 29256 1 1 133 LYS HZ3 H -10.866 -8.492 -9.459 1.00 . A A . 133 LYS HZ3 1 1 10 29257 1 1 133 LYS N N -7.810 -9.903 -4.407 1.00 . A A . 133 LYS N 1 1 10 29258 1 1 133 LYS NZ N -11.143 -7.557 -9.239 1.00 . A A . 133 LYS NZ 1 1 10 29259 1 1 133 LYS O O -10.819 -8.002 -4.289 1.00 . A A . 133 LYS O 1 1 10 29260 1 1 134 GLN C C -8.671 -6.525 -1.119 1.00 . A A . 134 GLN C 1 1 10 29261 1 1 134 GLN CA C -9.687 -7.434 -1.815 1.00 . A A . 134 GLN CA 1 1 10 29262 1 1 134 GLN CB C -10.348 -8.384 -0.814 1.00 . A A . 134 GLN CB 1 1 10 29263 1 1 134 GLN CD C -12.545 -7.955 -1.976 1.00 . A A . 134 GLN CD 1 1 10 29264 1 1 134 GLN CG C -11.605 -9.021 -1.411 1.00 . A A . 134 GLN CG 1 1 10 29265 1 1 134 GLN H H -8.122 -8.491 -2.694 1.00 . A A . 134 GLN H 1 1 10 29266 1 1 134 GLN HA H -10.457 -6.829 -2.294 1.00 . A A . 134 GLN HA 1 1 10 29267 1 1 134 GLN HB2 H -9.642 -9.163 -0.526 1.00 . A A . 134 GLN HB2 1 1 10 29268 1 1 134 GLN HB3 H -10.608 -7.839 0.094 1.00 . A A . 134 GLN HB3 1 1 10 29269 1 1 134 GLN HE21 H -12.292 -6.895 -0.270 1.00 . A A . 134 GLN HE21 1 1 10 29270 1 1 134 GLN HE22 H -13.343 -6.173 -1.443 1.00 . A A . 134 GLN HE22 1 1 10 29271 1 1 134 GLN HG2 H -11.323 -9.719 -2.200 1.00 . A A . 134 GLN HG2 1 1 10 29272 1 1 134 GLN HG3 H -12.122 -9.599 -0.645 1.00 . A A . 134 GLN HG3 1 1 10 29273 1 1 134 GLN N N -9.050 -8.172 -2.891 1.00 . A A . 134 GLN N 1 1 10 29274 1 1 134 GLN NE2 N -12.743 -6.922 -1.162 1.00 . A A . 134 GLN NE2 1 1 10 29275 1 1 134 GLN O O -7.577 -6.965 -0.769 1.00 . A A . 134 GLN O 1 1 10 29276 1 1 134 GLN OE1 O -13.056 -8.063 -3.078 1.00 . A A . 134 GLN OE1 1 1 10 29277 1 1 135 TRP C C -8.356 -4.468 1.220 1.00 . A A . 135 TRP C 1 1 10 29278 1 1 135 TRP CA C -8.207 -4.300 -0.293 1.00 . A A . 135 TRP CA 1 1 10 29279 1 1 135 TRP CB C -8.526 -2.882 -0.771 1.00 . A A . 135 TRP CB 1 1 10 29280 1 1 135 TRP CD1 C -10.672 -2.677 -2.190 1.00 . A A . 135 TRP CD1 1 1 10 29281 1 1 135 TRP CD2 C -8.840 -2.940 -3.408 1.00 . A A . 135 TRP CD2 1 1 10 29282 1 1 135 TRP CE2 C -9.905 -2.844 -4.280 1.00 . A A . 135 TRP CE2 1 1 10 29283 1 1 135 TRP CE3 C -7.525 -3.114 -3.874 1.00 . A A . 135 TRP CE3 1 1 10 29284 1 1 135 TRP CG C -9.347 -2.831 -2.061 1.00 . A A . 135 TRP CG 1 1 10 29285 1 1 135 TRP CH2 C -8.464 -3.084 -6.159 1.00 . A A . 135 TRP CH2 1 1 10 29286 1 1 135 TRP CZ2 C -9.765 -2.911 -5.672 1.00 . A A . 135 TRP CZ2 1 1 10 29287 1 1 135 TRP CZ3 C -7.402 -3.179 -5.267 1.00 . A A . 135 TRP CZ3 1 1 10 29288 1 1 135 TRP H H -9.961 -4.924 -1.228 1.00 . A A . 135 TRP H 1 1 10 29289 1 1 135 TRP HA H -7.181 -4.513 -0.592 1.00 . A A . 135 TRP HA 1 1 10 29290 1 1 135 TRP HB2 H -9.070 -2.358 0.015 1.00 . A A . 135 TRP HB2 1 1 10 29291 1 1 135 TRP HB3 H -7.591 -2.343 -0.926 1.00 . A A . 135 TRP HB3 1 1 10 29292 1 1 135 TRP HD1 H -11.361 -2.564 -1.353 1.00 . A A . 135 TRP HD1 1 1 10 29293 1 1 135 TRP HE1 H -12.071 -2.571 -3.895 1.00 . A A . 135 TRP HE1 1 1 10 29294 1 1 135 TRP HE3 H -6.667 -3.192 -3.206 1.00 . A A . 135 TRP HE3 1 1 10 29295 1 1 135 TRP HH2 H -8.284 -3.144 -7.232 1.00 . A A . 135 TRP HH2 1 1 10 29296 1 1 135 TRP HZ2 H -10.623 -2.832 -6.340 1.00 . A A . 135 TRP HZ2 1 1 10 29297 1 1 135 TRP HZ3 H -6.403 -3.313 -5.682 1.00 . A A . 135 TRP HZ3 1 1 10 29298 1 1 135 TRP N N -9.069 -5.274 -0.940 1.00 . A A . 135 TRP N 1 1 10 29299 1 1 135 TRP NE1 N -11.054 -2.679 -3.516 1.00 . A A . 135 TRP NE1 1 1 10 29300 1 1 135 TRP O O -9.472 -4.536 1.734 1.00 . A A . 135 TRP O 1 1 10 29301 1 1 136 PHE C C -6.199 -3.738 3.985 1.00 . A A . 136 PHE C 1 1 10 29302 1 1 136 PHE CA C -7.206 -4.689 3.336 1.00 . A A . 136 PHE CA 1 1 10 29303 1 1 136 PHE CB C -6.786 -6.132 3.625 1.00 . A A . 136 PHE CB 1 1 10 29304 1 1 136 PHE CD1 C -4.781 -6.345 2.139 1.00 . A A . 136 PHE CD1 1 1 10 29305 1 1 136 PHE CD2 C -4.492 -6.707 4.449 1.00 . A A . 136 PHE CD2 1 1 10 29306 1 1 136 PHE CE1 C -3.400 -6.598 1.927 1.00 . A A . 136 PHE CE1 1 1 10 29307 1 1 136 PHE CE2 C -3.111 -6.960 4.237 1.00 . A A . 136 PHE CE2 1 1 10 29308 1 1 136 PHE CG C -5.298 -6.405 3.396 1.00 . A A . 136 PHE CG 1 1 10 29309 1 1 136 PHE CZ C -2.594 -6.900 2.980 1.00 . A A . 136 PHE CZ 1 1 10 29310 1 1 136 PHE H H -6.313 -4.475 1.467 1.00 . A A . 136 PHE H 1 1 10 29311 1 1 136 PHE HA H -8.208 -4.454 3.695 1.00 . A A . 136 PHE HA 1 1 10 29312 1 1 136 PHE HB2 H -7.034 -6.372 4.659 1.00 . A A . 136 PHE HB2 1 1 10 29313 1 1 136 PHE HB3 H -7.369 -6.803 2.993 1.00 . A A . 136 PHE HB3 1 1 10 29314 1 1 136 PHE HD1 H -5.427 -6.102 1.295 1.00 . A A . 136 PHE HD1 1 1 10 29315 1 1 136 PHE HD2 H -4.907 -6.755 5.456 1.00 . A A . 136 PHE HD2 1 1 10 29316 1 1 136 PHE HE1 H -2.986 -6.550 0.920 1.00 . A A . 136 PHE HE1 1 1 10 29317 1 1 136 PHE HE2 H -2.465 -7.202 5.081 1.00 . A A . 136 PHE HE2 1 1 10 29318 1 1 136 PHE HZ H -1.534 -7.094 2.817 1.00 . A A . 136 PHE HZ 1 1 10 29319 1 1 136 PHE N N -7.216 -4.531 1.892 1.00 . A A . 136 PHE N 1 1 10 29320 1 1 136 PHE O O -5.090 -3.565 3.482 1.00 . A A . 136 PHE O 1 1 10 29321 1 1 137 ASN C C -4.679 -2.999 6.552 1.00 . A A . 137 ASN C 1 1 10 29322 1 1 137 ASN CA C -5.769 -2.218 5.817 1.00 . A A . 137 ASN CA 1 1 10 29323 1 1 137 ASN CB C -6.571 -1.431 6.856 1.00 . A A . 137 ASN CB 1 1 10 29324 1 1 137 ASN CG C -6.217 0.057 6.810 1.00 . A A . 137 ASN CG 1 1 10 29325 1 1 137 ASN H H -7.524 -3.293 5.496 1.00 . A A . 137 ASN H 1 1 10 29326 1 1 137 ASN HA H -5.363 -1.550 5.057 1.00 . A A . 137 ASN HA 1 1 10 29327 1 1 137 ASN HB2 H -7.637 -1.561 6.672 1.00 . A A . 137 ASN HB2 1 1 10 29328 1 1 137 ASN HB3 H -6.368 -1.826 7.852 1.00 . A A . 137 ASN HB3 1 1 10 29329 1 1 137 ASN HD21 H -4.369 -0.410 7.493 1.00 . A A . 137 ASN HD21 1 1 10 29330 1 1 137 ASN HD22 H -4.649 1.275 7.208 1.00 . A A . 137 ASN HD22 1 1 10 29331 1 1 137 ASN N N -6.621 -3.147 5.093 1.00 . A A . 137 ASN N 1 1 10 29332 1 1 137 ASN ND2 N -4.975 0.330 7.203 1.00 . A A . 137 ASN ND2 1 1 10 29333 1 1 137 ASN O O -4.905 -4.126 6.989 1.00 . A A . 137 ASN O 1 1 10 29334 1 1 137 ASN OD1 O -7.017 0.901 6.443 1.00 . A A . 137 ASN OD1 1 1 10 29335 1 1 138 LEU C C -1.632 -1.928 8.139 1.00 . A A . 138 LEU C 1 1 10 29336 1 1 138 LEU CA C -2.393 -2.990 7.343 1.00 . A A . 138 LEU CA 1 1 10 29337 1 1 138 LEU CB C -1.521 -3.750 6.341 1.00 . A A . 138 LEU CB 1 1 10 29338 1 1 138 LEU CD1 C -0.004 -4.794 8.065 1.00 . A A . 138 LEU CD1 1 1 10 29339 1 1 138 LEU CD2 C -1.972 -6.100 7.138 1.00 . A A . 138 LEU CD2 1 1 10 29340 1 1 138 LEU CG C -0.896 -5.051 6.849 1.00 . A A . 138 LEU CG 1 1 10 29341 1 1 138 LEU H H -3.343 -1.451 6.309 1.00 . A A . 138 LEU H 1 1 10 29342 1 1 138 LEU HA H -2.795 -3.723 8.041 1.00 . A A . 138 LEU HA 1 1 10 29343 1 1 138 LEU HB2 H -2.125 -3.979 5.463 1.00 . A A . 138 LEU HB2 1 1 10 29344 1 1 138 LEU HB3 H -0.719 -3.089 6.013 1.00 . A A . 138 LEU HB3 1 1 10 29345 1 1 138 LEU HD11 H -0.573 -4.976 8.977 1.00 . A A . 138 LEU HD11 1 1 10 29346 1 1 138 LEU HD12 H 0.856 -5.462 8.033 1.00 . A A . 138 LEU HD12 1 1 10 29347 1 1 138 LEU HD13 H 0.338 -3.759 8.052 1.00 . A A . 138 LEU HD13 1 1 10 29348 1 1 138 LEU HD21 H -2.239 -6.064 8.194 1.00 . A A . 138 LEU HD21 1 1 10 29349 1 1 138 LEU HD22 H -2.854 -5.892 6.533 1.00 . A A . 138 LEU HD22 1 1 10 29350 1 1 138 LEU HD23 H -1.589 -7.091 6.893 1.00 . A A . 138 LEU HD23 1 1 10 29351 1 1 138 LEU HG H -0.258 -5.453 6.061 1.00 . A A . 138 LEU HG 1 1 10 29352 1 1 138 LEU N N -3.519 -2.368 6.667 1.00 . A A . 138 LEU N 1 1 10 29353 1 1 138 LEU O O -1.417 -0.818 7.654 1.00 . A A . 138 LEU O 1 1 10 29354 1 1 139 ASN C C -0.434 -1.999 11.622 1.00 . A A . 139 ASN C 1 1 10 29355 1 1 139 ASN CA C -0.512 -1.400 10.217 1.00 . A A . 139 ASN CA 1 1 10 29356 1 1 139 ASN CB C -1.216 -0.045 10.319 1.00 . A A . 139 ASN CB 1 1 10 29357 1 1 139 ASN CG C -0.245 1.100 10.027 1.00 . A A . 139 ASN CG 1 1 10 29358 1 1 139 ASN H H -1.423 -3.210 9.736 1.00 . A A . 139 ASN H 1 1 10 29359 1 1 139 ASN HA H 0.469 -1.291 9.755 1.00 . A A . 139 ASN HA 1 1 10 29360 1 1 139 ASN HB2 H -2.048 -0.010 9.616 1.00 . A A . 139 ASN HB2 1 1 10 29361 1 1 139 ASN HB3 H -1.637 0.076 11.317 1.00 . A A . 139 ASN HB3 1 1 10 29362 1 1 139 ASN HD21 H -0.656 1.854 11.860 1.00 . A A . 139 ASN HD21 1 1 10 29363 1 1 139 ASN HD22 H 0.481 2.764 10.923 1.00 . A A . 139 ASN HD22 1 1 10 29364 1 1 139 ASN N N -1.245 -2.306 9.349 1.00 . A A . 139 ASN N 1 1 10 29365 1 1 139 ASN ND2 N -0.131 1.979 11.019 1.00 . A A . 139 ASN ND2 1 1 10 29366 1 1 139 ASN O O 0.618 -2.485 12.036 1.00 . A A . 139 ASN O 1 1 10 29367 1 1 139 ASN OD1 O 0.360 1.181 8.970 1.00 . A A . 139 ASN OD1 1 1 10 29368 1 1 140 SER C C -2.825 -1.867 14.407 1.00 . A A . 140 SER C 1 1 10 29369 1 1 140 SER CA C -1.633 -2.477 13.668 1.00 . A A . 140 SER CA 1 1 10 29370 1 1 140 SER CB C -0.338 -2.208 14.436 1.00 . A A . 140 SER CB 1 1 10 29371 1 1 140 SER H H -2.412 -1.549 11.973 1.00 . A A . 140 SER H 1 1 10 29372 1 1 140 SER HA H -1.767 -3.552 13.548 1.00 . A A . 140 SER HA 1 1 10 29373 1 1 140 SER HB2 H 0.146 -1.319 14.031 1.00 . A A . 140 SER HB2 1 1 10 29374 1 1 140 SER HB3 H -0.572 -1.995 15.479 1.00 . A A . 140 SER HB3 1 1 10 29375 1 1 140 SER HG H 1.107 -3.359 15.205 1.00 . A A . 140 SER HG 1 1 10 29376 1 1 140 SER N N -1.561 -1.946 12.317 1.00 . A A . 140 SER N 1 1 10 29377 1 1 140 SER O O -2.777 -1.680 15.622 1.00 . A A . 140 SER O 1 1 10 29378 1 1 140 SER OG O 0.563 -3.310 14.368 1.00 . A A . 140 SER OG 1 1 10 29379 1 1 141 LEU C C -6.155 -2.062 14.314 1.00 . A A . 141 LEU C 1 1 10 29380 1 1 141 LEU CA C -5.070 -0.988 14.211 1.00 . A A . 141 LEU CA 1 1 10 29381 1 1 141 LEU CB C -5.497 0.242 13.408 1.00 . A A . 141 LEU CB 1 1 10 29382 1 1 141 LEU CD1 C -7.822 0.586 14.325 1.00 . A A . 141 LEU CD1 1 1 10 29383 1 1 141 LEU CD2 C -7.236 1.397 11.993 1.00 . A A . 141 LEU CD2 1 1 10 29384 1 1 141 LEU CG C -6.986 0.337 13.067 1.00 . A A . 141 LEU CG 1 1 10 29385 1 1 141 LEU H H -3.898 -1.729 12.656 1.00 . A A . 141 LEU H 1 1 10 29386 1 1 141 LEU HA H -4.824 -0.648 15.217 1.00 . A A . 141 LEU HA 1 1 10 29387 1 1 141 LEU HB2 H -5.216 1.133 13.970 1.00 . A A . 141 LEU HB2 1 1 10 29388 1 1 141 LEU HB3 H -4.930 0.259 12.478 1.00 . A A . 141 LEU HB3 1 1 10 29389 1 1 141 LEU HD11 H -8.434 1.477 14.183 1.00 . A A . 141 LEU HD11 1 1 10 29390 1 1 141 LEU HD12 H -8.467 -0.273 14.508 1.00 . A A . 141 LEU HD12 1 1 10 29391 1 1 141 LEU HD13 H -7.159 0.733 15.178 1.00 . A A . 141 LEU HD13 1 1 10 29392 1 1 141 LEU HD21 H -6.923 1.012 11.023 1.00 . A A . 141 LEU HD21 1 1 10 29393 1 1 141 LEU HD22 H -8.298 1.639 11.962 1.00 . A A . 141 LEU HD22 1 1 10 29394 1 1 141 LEU HD23 H -6.665 2.295 12.229 1.00 . A A . 141 LEU HD23 1 1 10 29395 1 1 141 LEU HG H -7.304 -0.621 12.655 1.00 . A A . 141 LEU HG 1 1 10 29396 1 1 141 LEU N N -3.867 -1.574 13.643 1.00 . A A . 141 LEU N 1 1 10 29397 1 1 141 LEU O O -7.022 -1.992 15.183 1.00 . A A . 141 LEU O 1 1 10 29398 1 1 142 LEU C C -6.400 -5.369 14.007 1.00 . A A . 142 LEU C 1 1 10 29399 1 1 142 LEU CA C -7.034 -4.119 13.394 1.00 . A A . 142 LEU CA 1 1 10 29400 1 1 142 LEU CB C -7.569 -4.334 11.977 1.00 . A A . 142 LEU CB 1 1 10 29401 1 1 142 LEU CD1 C -6.874 -2.161 10.902 1.00 . A A . 142 LEU CD1 1 1 10 29402 1 1 142 LEU CD2 C -5.306 -4.155 10.879 1.00 . A A . 142 LEU CD2 1 1 10 29403 1 1 142 LEU CG C -6.762 -3.686 10.850 1.00 . A A . 142 LEU CG 1 1 10 29404 1 1 142 LEU H H -5.362 -3.082 12.711 1.00 . A A . 142 LEU H 1 1 10 29405 1 1 142 LEU HA H -7.878 -3.820 14.015 1.00 . A A . 142 LEU HA 1 1 10 29406 1 1 142 LEU HB2 H -7.623 -5.406 11.789 1.00 . A A . 142 LEU HB2 1 1 10 29407 1 1 142 LEU HB3 H -8.589 -3.951 11.933 1.00 . A A . 142 LEU HB3 1 1 10 29408 1 1 142 LEU HD11 H -6.753 -1.754 9.898 1.00 . A A . 142 LEU HD11 1 1 10 29409 1 1 142 LEU HD12 H -7.853 -1.882 11.291 1.00 . A A . 142 LEU HD12 1 1 10 29410 1 1 142 LEU HD13 H -6.096 -1.761 11.552 1.00 . A A . 142 LEU HD13 1 1 10 29411 1 1 142 LEU HD21 H -4.645 -3.288 10.872 1.00 . A A . 142 LEU HD21 1 1 10 29412 1 1 142 LEU HD22 H -5.130 -4.738 11.783 1.00 . A A . 142 LEU HD22 1 1 10 29413 1 1 142 LEU HD23 H -5.105 -4.773 10.004 1.00 . A A . 142 LEU HD23 1 1 10 29414 1 1 142 LEU HG H -7.185 -4.008 9.898 1.00 . A A . 142 LEU HG 1 1 10 29415 1 1 142 LEU N N -6.070 -3.032 13.415 1.00 . A A . 142 LEU N 1 1 10 29416 1 1 142 LEU O O -7.029 -6.424 14.065 1.00 . A A . 142 LEU O 1 1 10 29417 1 1 143 THR C C -4.539 -7.563 14.184 1.00 . A A . 143 THR C 1 1 10 29418 1 1 143 THR CA C -4.435 -6.311 15.057 1.00 . A A . 143 THR CA 1 1 10 29419 1 1 143 THR CB C -4.976 -6.511 16.474 1.00 . A A . 143 THR CB 1 1 10 29420 1 1 143 THR CG2 C -5.943 -7.693 16.570 1.00 . A A . 143 THR CG2 1 1 10 29421 1 1 143 THR H H -4.656 -4.347 14.399 1.00 . A A . 143 THR H 1 1 10 29422 1 1 143 THR HA H -3.380 -6.042 15.105 1.00 . A A . 143 THR HA 1 1 10 29423 1 1 143 THR HB H -5.440 -5.597 16.846 1.00 . A A . 143 THR HB 1 1 10 29424 1 1 143 THR HG1 H -3.424 -7.732 16.795 1.00 . A A . 143 THR HG1 1 1 10 29425 1 1 143 THR HG21 H -6.437 -7.838 15.609 1.00 . A A . 143 THR HG21 1 1 10 29426 1 1 143 THR HG22 H -5.390 -8.594 16.834 1.00 . A A . 143 THR HG22 1 1 10 29427 1 1 143 THR HG23 H -6.692 -7.489 17.335 1.00 . A A . 143 THR HG23 1 1 10 29428 1 1 143 THR N N -5.161 -5.209 14.450 1.00 . A A . 143 THR N 1 1 10 29429 1 1 143 THR O O -4.349 -8.678 14.667 1.00 . A A . 143 THR O 1 1 10 29430 1 1 143 THR OG1 O -3.840 -6.931 17.224 1.00 . A A . 143 THR OG1 1 1 10 29431 1 1 144 GLY C C -5.310 -7.913 10.570 1.00 . A A . 144 GLY C 1 1 10 29432 1 1 144 GLY CA C -4.972 -8.433 11.969 1.00 . A A . 144 GLY CA 1 1 10 29433 1 1 144 GLY H H -4.993 -6.427 12.529 1.00 . A A . 144 GLY H 1 1 10 29434 1 1 144 GLY HA2 H -4.043 -9.002 11.935 1.00 . A A . 144 GLY HA2 1 1 10 29435 1 1 144 GLY HA3 H -5.752 -9.116 12.306 1.00 . A A . 144 GLY HA3 1 1 10 29436 1 1 144 GLY N N -4.840 -7.337 12.914 1.00 . A A . 144 GLY N 1 1 10 29437 1 1 144 GLY O O -5.810 -6.800 10.422 1.00 . A A . 144 GLY O 1 1 10 29438 1 1 145 PRO C C -6.778 -8.496 7.861 1.00 . A A . 145 PRO C 1 1 10 29439 1 1 145 PRO CA C -5.282 -8.406 8.172 1.00 . A A . 145 PRO CA 1 1 10 29440 1 1 145 PRO CB C -4.444 -9.367 7.345 1.00 . A A . 145 PRO CB 1 1 10 29441 1 1 145 PRO CD C -4.422 -10.094 9.692 1.00 . A A . 145 PRO CD 1 1 10 29442 1 1 145 PRO CG C -4.103 -10.525 8.270 1.00 . A A . 145 PRO CG 1 1 10 29443 1 1 145 PRO HA H -5.026 -7.454 8.006 1.00 . A A . 145 PRO HA 1 1 10 29444 1 1 145 PRO HB2 H -4.996 -9.715 6.472 1.00 . A A . 145 PRO HB2 1 1 10 29445 1 1 145 PRO HB3 H -3.540 -8.881 6.978 1.00 . A A . 145 PRO HB3 1 1 10 29446 1 1 145 PRO HD2 H -5.113 -10.789 10.170 1.00 . A A . 145 PRO HD2 1 1 10 29447 1 1 145 PRO HD3 H -3.524 -10.064 10.308 1.00 . A A . 145 PRO HD3 1 1 10 29448 1 1 145 PRO HG2 H -4.679 -11.410 8.001 1.00 . A A . 145 PRO HG2 1 1 10 29449 1 1 145 PRO HG3 H -3.050 -10.789 8.178 1.00 . A A . 145 PRO HG3 1 1 10 29450 1 1 145 PRO N N -5.015 -8.767 9.554 1.00 . A A . 145 PRO N 1 1 10 29451 1 1 145 PRO O O -7.262 -9.539 7.424 1.00 . A A . 145 PRO O 1 1 10 29452 1 1 146 GLU C C -9.167 -6.848 6.422 1.00 . A A . 146 GLU C 1 1 10 29453 1 1 146 GLU CA C -8.897 -7.331 7.848 1.00 . A A . 146 GLU CA 1 1 10 29454 1 1 146 GLU CB C -9.596 -6.435 8.872 1.00 . A A . 146 GLU CB 1 1 10 29455 1 1 146 GLU CD C -11.709 -5.147 8.384 1.00 . A A . 146 GLU CD 1 1 10 29456 1 1 146 GLU CG C -11.117 -6.516 8.725 1.00 . A A . 146 GLU CG 1 1 10 29457 1 1 146 GLU H H -7.065 -6.546 8.453 1.00 . A A . 146 GLU H 1 1 10 29458 1 1 146 GLU HA H -9.254 -8.354 7.966 1.00 . A A . 146 GLU HA 1 1 10 29459 1 1 146 GLU HB2 H -9.308 -6.735 9.880 1.00 . A A . 146 GLU HB2 1 1 10 29460 1 1 146 GLU HB3 H -9.269 -5.403 8.741 1.00 . A A . 146 GLU HB3 1 1 10 29461 1 1 146 GLU HG2 H -11.372 -7.232 7.943 1.00 . A A . 146 GLU HG2 1 1 10 29462 1 1 146 GLU HG3 H -11.556 -6.886 9.651 1.00 . A A . 146 GLU HG3 1 1 10 29463 1 1 146 GLU N N -7.467 -7.390 8.098 1.00 . A A . 146 GLU N 1 1 10 29464 1 1 146 GLU O O -8.846 -5.712 6.076 1.00 . A A . 146 GLU O 1 1 10 29465 1 1 146 GLU OE1 O -11.801 -4.855 7.172 1.00 . A A . 146 GLU OE1 1 1 10 29466 1 1 146 GLU OE2 O -12.055 -4.424 9.343 1.00 . A A . 146 GLU OE2 1 1 10 29467 1 1 147 LEU C C -11.180 -6.357 4.220 1.00 . A A . 147 LEU C 1 1 10 29468 1 1 147 LEU CA C -10.073 -7.413 4.251 1.00 . A A . 147 LEU CA 1 1 10 29469 1 1 147 LEU CB C -10.413 -8.684 3.470 1.00 . A A . 147 LEU CB 1 1 10 29470 1 1 147 LEU CD1 C -9.686 -10.867 2.438 1.00 . A A . 147 LEU CD1 1 1 10 29471 1 1 147 LEU CD2 C -8.357 -8.749 2.011 1.00 . A A . 147 LEU CD2 1 1 10 29472 1 1 147 LEU CG C -9.222 -9.525 3.007 1.00 . A A . 147 LEU CG 1 1 10 29473 1 1 147 LEU H H -10.014 -8.657 5.922 1.00 . A A . 147 LEU H 1 1 10 29474 1 1 147 LEU HA H -9.177 -6.987 3.801 1.00 . A A . 147 LEU HA 1 1 10 29475 1 1 147 LEU HB2 H -11.054 -9.309 4.092 1.00 . A A . 147 LEU HB2 1 1 10 29476 1 1 147 LEU HB3 H -10.996 -8.402 2.593 1.00 . A A . 147 LEU HB3 1 1 10 29477 1 1 147 LEU HD11 H -9.809 -11.583 3.251 1.00 . A A . 147 LEU HD11 1 1 10 29478 1 1 147 LEU HD12 H -10.639 -10.734 1.925 1.00 . A A . 147 LEU HD12 1 1 10 29479 1 1 147 LEU HD13 H -8.943 -11.240 1.734 1.00 . A A . 147 LEU HD13 1 1 10 29480 1 1 147 LEU HD21 H -7.327 -8.723 2.368 1.00 . A A . 147 LEU HD21 1 1 10 29481 1 1 147 LEU HD22 H -8.393 -9.241 1.039 1.00 . A A . 147 LEU HD22 1 1 10 29482 1 1 147 LEU HD23 H -8.735 -7.731 1.918 1.00 . A A . 147 LEU HD23 1 1 10 29483 1 1 147 LEU HG H -8.598 -9.741 3.874 1.00 . A A . 147 LEU HG 1 1 10 29484 1 1 147 LEU N N -9.756 -7.735 5.632 1.00 . A A . 147 LEU N 1 1 10 29485 1 1 147 LEU O O -12.192 -6.493 4.906 1.00 . A A . 147 LEU O 1 1 10 29486 1 1 148 ILE C C -12.620 -4.363 1.933 1.00 . A A . 148 ILE C 1 1 10 29487 1 1 148 ILE CA C -11.915 -4.251 3.286 1.00 . A A . 148 ILE CA 1 1 10 29488 1 1 148 ILE CB C -11.241 -2.897 3.517 1.00 . A A . 148 ILE CB 1 1 10 29489 1 1 148 ILE CD1 C -9.779 -1.597 5.108 1.00 . A A . 148 ILE CD1 1 1 10 29490 1 1 148 ILE CG1 C -10.754 -2.767 4.962 1.00 . A A . 148 ILE CG1 1 1 10 29491 1 1 148 ILE CG2 C -12.168 -1.747 3.118 1.00 . A A . 148 ILE CG2 1 1 10 29492 1 1 148 ILE H H -10.124 -5.226 2.862 1.00 . A A . 148 ILE H 1 1 10 29493 1 1 148 ILE HA H -12.657 -4.379 4.074 1.00 . A A . 148 ILE HA 1 1 10 29494 1 1 148 ILE HB H -10.362 -2.840 2.875 1.00 . A A . 148 ILE HB 1 1 10 29495 1 1 148 ILE HD11 H -10.221 -0.699 4.677 1.00 . A A . 148 ILE HD11 1 1 10 29496 1 1 148 ILE HD12 H -9.570 -1.428 6.165 1.00 . A A . 148 ILE HD12 1 1 10 29497 1 1 148 ILE HD13 H -8.850 -1.830 4.587 1.00 . A A . 148 ILE HD13 1 1 10 29498 1 1 148 ILE HG12 H -11.607 -2.619 5.624 1.00 . A A . 148 ILE HG12 1 1 10 29499 1 1 148 ILE HG13 H -10.267 -3.692 5.270 1.00 . A A . 148 ILE HG13 1 1 10 29500 1 1 148 ILE HG21 H -11.592 -0.824 3.046 1.00 . A A . 148 ILE HG21 1 1 10 29501 1 1 148 ILE HG22 H -12.624 -1.966 2.153 1.00 . A A . 148 ILE HG22 1 1 10 29502 1 1 148 ILE HG23 H -12.947 -1.631 3.871 1.00 . A A . 148 ILE HG23 1 1 10 29503 1 1 148 ILE N N -10.950 -5.329 3.416 1.00 . A A . 148 ILE N 1 1 10 29504 1 1 148 ILE O O -11.994 -4.198 0.887 1.00 . A A . 148 ILE O 1 1 10 29505 1 1 149 SER C C -14.467 -3.587 -0.136 1.00 . A A . 149 SER C 1 1 10 29506 1 1 149 SER CA C -14.710 -4.781 0.789 1.00 . A A . 149 SER CA 1 1 10 29507 1 1 149 SER CB C -16.199 -4.900 1.122 1.00 . A A . 149 SER CB 1 1 10 29508 1 1 149 SER H H -14.415 -4.777 2.851 1.00 . A A . 149 SER H 1 1 10 29509 1 1 149 SER HA H -14.368 -5.704 0.321 1.00 . A A . 149 SER HA 1 1 10 29510 1 1 149 SER HB2 H -16.329 -4.902 2.204 1.00 . A A . 149 SER HB2 1 1 10 29511 1 1 149 SER HB3 H -16.727 -4.026 0.739 1.00 . A A . 149 SER HB3 1 1 10 29512 1 1 149 SER HG H -16.489 -6.880 1.101 1.00 . A A . 149 SER HG 1 1 10 29513 1 1 149 SER N N -13.913 -4.644 1.997 1.00 . A A . 149 SER N 1 1 10 29514 1 1 149 SER O O -14.284 -2.463 0.330 1.00 . A A . 149 SER O 1 1 10 29515 1 1 149 SER OG O -16.776 -6.081 0.572 1.00 . A A . 149 SER OG 1 1 10 29516 1 1 150 ASP C C -15.268 -1.708 -2.211 1.00 . A A . 150 ASP C 1 1 10 29517 1 1 150 ASP CA C -14.255 -2.835 -2.425 1.00 . A A . 150 ASP CA 1 1 10 29518 1 1 150 ASP CB C -14.448 -3.381 -3.841 1.00 . A A . 150 ASP CB 1 1 10 29519 1 1 150 ASP CG C -13.463 -4.478 -4.251 1.00 . A A . 150 ASP CG 1 1 10 29520 1 1 150 ASP H H -14.623 -4.788 -1.801 1.00 . A A . 150 ASP H 1 1 10 29521 1 1 150 ASP HA H -13.227 -2.505 -2.275 1.00 . A A . 150 ASP HA 1 1 10 29522 1 1 150 ASP HB2 H -15.462 -3.772 -3.928 1.00 . A A . 150 ASP HB2 1 1 10 29523 1 1 150 ASP HB3 H -14.364 -2.555 -4.548 1.00 . A A . 150 ASP HB3 1 1 10 29524 1 1 150 ASP N N -14.473 -3.871 -1.430 1.00 . A A . 150 ASP N 1 1 10 29525 1 1 150 ASP O O -14.971 -0.543 -2.475 1.00 . A A . 150 ASP O 1 1 10 29526 1 1 150 ASP OD1 O -13.464 -5.525 -3.568 1.00 . A A . 150 ASP OD1 1 1 10 29527 1 1 150 ASP OD2 O -12.732 -4.244 -5.237 1.00 . A A . 150 ASP OD2 1 1 10 29528 1 1 151 THR C C -17.314 -0.480 -0.110 1.00 . A A . 151 THR C 1 1 10 29529 1 1 151 THR CA C -17.500 -1.130 -1.482 1.00 . A A . 151 THR CA 1 1 10 29530 1 1 151 THR CB C -18.842 -1.850 -1.636 1.00 . A A . 151 THR CB 1 1 10 29531 1 1 151 THR CG2 C -19.310 -2.500 -0.333 1.00 . A A . 151 THR CG2 1 1 10 29532 1 1 151 THR H H -16.676 -3.042 -1.523 1.00 . A A . 151 THR H 1 1 10 29533 1 1 151 THR HA H -17.426 -0.336 -2.225 1.00 . A A . 151 THR HA 1 1 10 29534 1 1 151 THR HB H -18.801 -2.580 -2.444 1.00 . A A . 151 THR HB 1 1 10 29535 1 1 151 THR HG1 H -19.462 -0.207 -2.597 1.00 . A A . 151 THR HG1 1 1 10 29536 1 1 151 THR HG21 H -19.375 -1.743 0.449 1.00 . A A . 151 THR HG21 1 1 10 29537 1 1 151 THR HG22 H -20.291 -2.952 -0.484 1.00 . A A . 151 THR HG22 1 1 10 29538 1 1 151 THR HG23 H -18.598 -3.270 -0.035 1.00 . A A . 151 THR HG23 1 1 10 29539 1 1 151 THR N N -16.442 -2.093 -1.735 1.00 . A A . 151 THR N 1 1 10 29540 1 1 151 THR O O -17.902 0.563 0.172 1.00 . A A . 151 THR O 1 1 10 29541 1 1 151 THR OG1 O -19.778 -0.797 -1.854 1.00 . A A . 151 THR OG1 1 1 10 29542 1 1 152 TYR C C -15.013 0.320 2.040 1.00 . A A . 152 TYR C 1 1 10 29543 1 1 152 TYR CA C -16.220 -0.620 2.043 1.00 . A A . 152 TYR CA 1 1 10 29544 1 1 152 TYR CB C -15.894 -1.847 2.897 1.00 . A A . 152 TYR CB 1 1 10 29545 1 1 152 TYR CD1 C -15.686 -0.551 5.050 1.00 . A A . 152 TYR CD1 1 1 10 29546 1 1 152 TYR CD2 C -16.919 -2.599 5.074 1.00 . A A . 152 TYR CD2 1 1 10 29547 1 1 152 TYR CE1 C -15.951 -0.375 6.454 1.00 . A A . 152 TYR CE1 1 1 10 29548 1 1 152 TYR CE2 C -17.184 -2.422 6.478 1.00 . A A . 152 TYR CE2 1 1 10 29549 1 1 152 TYR CG C -16.176 -1.660 4.389 1.00 . A A . 152 TYR CG 1 1 10 29550 1 1 152 TYR CZ C -16.687 -1.319 7.099 1.00 . A A . 152 TYR CZ 1 1 10 29551 1 1 152 TYR H H -16.018 -1.970 0.470 1.00 . A A . 152 TYR H 1 1 10 29552 1 1 152 TYR HA H -17.099 -0.070 2.381 1.00 . A A . 152 TYR HA 1 1 10 29553 1 1 152 TYR HB2 H -16.473 -2.695 2.532 1.00 . A A . 152 TYR HB2 1 1 10 29554 1 1 152 TYR HB3 H -14.842 -2.100 2.765 1.00 . A A . 152 TYR HB3 1 1 10 29555 1 1 152 TYR HD1 H -15.099 0.191 4.508 1.00 . A A . 152 TYR HD1 1 1 10 29556 1 1 152 TYR HD2 H -17.306 -3.474 4.552 1.00 . A A . 152 TYR HD2 1 1 10 29557 1 1 152 TYR HE1 H -15.571 0.496 6.988 1.00 . A A . 152 TYR HE1 1 1 10 29558 1 1 152 TYR HE2 H -17.770 -3.157 7.032 1.00 . A A . 152 TYR HE2 1 1 10 29559 1 1 152 TYR HH H -17.114 -2.038 8.854 1.00 . A A . 152 TYR HH 1 1 10 29560 1 1 152 TYR N N -16.492 -1.123 0.707 1.00 . A A . 152 TYR N 1 1 10 29561 1 1 152 TYR O O -15.035 1.366 2.686 1.00 . A A . 152 TYR O 1 1 10 29562 1 1 152 TYR OH O -16.938 -1.152 8.425 1.00 . A A . 152 TYR OH 1 1 10 29563 1 1 153 LEU C C -13.131 2.124 0.762 1.00 . A A . 153 LEU C 1 1 10 29564 1 1 153 LEU CA C -12.774 0.706 1.210 1.00 . A A . 153 LEU CA 1 1 10 29565 1 1 153 LEU CB C -11.752 0.014 0.306 1.00 . A A . 153 LEU CB 1 1 10 29566 1 1 153 LEU CD1 C -10.444 1.615 -1.138 1.00 . A A . 153 LEU CD1 1 1 10 29567 1 1 153 LEU CD2 C -10.056 1.548 1.368 1.00 . A A . 153 LEU CD2 1 1 10 29568 1 1 153 LEU CG C -10.420 0.743 0.119 1.00 . A A . 153 LEU CG 1 1 10 29569 1 1 153 LEU H H -13.978 -0.940 0.783 1.00 . A A . 153 LEU H 1 1 10 29570 1 1 153 LEU HA H -12.339 0.758 2.208 1.00 . A A . 153 LEU HA 1 1 10 29571 1 1 153 LEU HB2 H -11.548 -0.976 0.713 1.00 . A A . 153 LEU HB2 1 1 10 29572 1 1 153 LEU HB3 H -12.205 -0.132 -0.675 1.00 . A A . 153 LEU HB3 1 1 10 29573 1 1 153 LEU HD11 H -9.900 1.113 -1.938 1.00 . A A . 153 LEU HD11 1 1 10 29574 1 1 153 LEU HD12 H -11.476 1.778 -1.447 1.00 . A A . 153 LEU HD12 1 1 10 29575 1 1 153 LEU HD13 H -9.972 2.574 -0.924 1.00 . A A . 153 LEU HD13 1 1 10 29576 1 1 153 LEU HD21 H -9.663 0.876 2.131 1.00 . A A . 153 LEU HD21 1 1 10 29577 1 1 153 LEU HD22 H -9.300 2.291 1.114 1.00 . A A . 153 LEU HD22 1 1 10 29578 1 1 153 LEU HD23 H -10.945 2.050 1.749 1.00 . A A . 153 LEU HD23 1 1 10 29579 1 1 153 LEU HG H -9.639 -0.004 -0.022 1.00 . A A . 153 LEU HG 1 1 10 29580 1 1 153 LEU N N -13.988 -0.087 1.306 1.00 . A A . 153 LEU N 1 1 10 29581 1 1 153 LEU O O -12.678 3.100 1.359 1.00 . A A . 153 LEU O 1 1 10 29582 1 1 154 ALA C C -15.236 4.192 0.212 1.00 . A A . 154 ALA C 1 1 10 29583 1 1 154 ALA CA C -14.362 3.477 -0.820 1.00 . A A . 154 ALA CA 1 1 10 29584 1 1 154 ALA CB C -15.088 3.262 -2.150 1.00 . A A . 154 ALA CB 1 1 10 29585 1 1 154 ALA H H -14.303 1.396 -0.765 1.00 . A A . 154 ALA H 1 1 10 29586 1 1 154 ALA HA H -13.467 4.073 -1.001 1.00 . A A . 154 ALA HA 1 1 10 29587 1 1 154 ALA HB1 H -14.612 2.448 -2.696 1.00 . A A . 154 ALA HB1 1 1 10 29588 1 1 154 ALA HB2 H -16.131 3.010 -1.958 1.00 . A A . 154 ALA HB2 1 1 10 29589 1 1 154 ALA HB3 H -15.038 4.175 -2.743 1.00 . A A . 154 ALA HB3 1 1 10 29590 1 1 154 ALA N N -13.940 2.194 -0.285 1.00 . A A . 154 ALA N 1 1 10 29591 1 1 154 ALA O O -15.053 5.381 0.468 1.00 . A A . 154 ALA O 1 1 10 29592 1 1 155 LEU C C -16.261 4.463 2.981 1.00 . A A . 155 LEU C 1 1 10 29593 1 1 155 LEU CA C -17.071 3.984 1.774 1.00 . A A . 155 LEU CA 1 1 10 29594 1 1 155 LEU CB C -18.158 2.968 2.127 1.00 . A A . 155 LEU CB 1 1 10 29595 1 1 155 LEU CD1 C -17.353 2.171 4.381 1.00 . A A . 155 LEU CD1 1 1 10 29596 1 1 155 LEU CD2 C -18.873 4.195 4.211 1.00 . A A . 155 LEU CD2 1 1 10 29597 1 1 155 LEU CG C -18.497 2.838 3.614 1.00 . A A . 155 LEU CG 1 1 10 29598 1 1 155 LEU H H -16.310 2.471 0.561 1.00 . A A . 155 LEU H 1 1 10 29599 1 1 155 LEU HA H -17.568 4.846 1.328 1.00 . A A . 155 LEU HA 1 1 10 29600 1 1 155 LEU HB2 H -19.067 3.236 1.590 1.00 . A A . 155 LEU HB2 1 1 10 29601 1 1 155 LEU HB3 H -17.847 1.990 1.759 1.00 . A A . 155 LEU HB3 1 1 10 29602 1 1 155 LEU HD11 H -16.665 2.935 4.742 1.00 . A A . 155 LEU HD11 1 1 10 29603 1 1 155 LEU HD12 H -17.758 1.616 5.227 1.00 . A A . 155 LEU HD12 1 1 10 29604 1 1 155 LEU HD13 H -16.822 1.487 3.719 1.00 . A A . 155 LEU HD13 1 1 10 29605 1 1 155 LEU HD21 H -18.633 4.984 3.499 1.00 . A A . 155 LEU HD21 1 1 10 29606 1 1 155 LEU HD22 H -19.942 4.213 4.427 1.00 . A A . 155 LEU HD22 1 1 10 29607 1 1 155 LEU HD23 H -18.314 4.354 5.133 1.00 . A A . 155 LEU HD23 1 1 10 29608 1 1 155 LEU HG H -19.369 2.191 3.710 1.00 . A A . 155 LEU HG 1 1 10 29609 1 1 155 LEU N N -16.168 3.438 0.776 1.00 . A A . 155 LEU N 1 1 10 29610 1 1 155 LEU O O -16.604 5.466 3.605 1.00 . A A . 155 LEU O 1 1 10 29611 1 1 156 PHE C C -13.612 5.383 4.148 1.00 . A A . 156 PHE C 1 1 10 29612 1 1 156 PHE CA C -14.340 4.059 4.393 1.00 . A A . 156 PHE CA 1 1 10 29613 1 1 156 PHE CB C -13.306 2.938 4.515 1.00 . A A . 156 PHE CB 1 1 10 29614 1 1 156 PHE CD1 C -12.107 4.283 6.254 1.00 . A A . 156 PHE CD1 1 1 10 29615 1 1 156 PHE CD2 C -10.853 2.746 4.983 1.00 . A A . 156 PHE CD2 1 1 10 29616 1 1 156 PHE CE1 C -10.934 4.654 6.963 1.00 . A A . 156 PHE CE1 1 1 10 29617 1 1 156 PHE CE2 C -9.680 3.116 5.692 1.00 . A A . 156 PHE CE2 1 1 10 29618 1 1 156 PHE CG C -12.042 3.337 5.279 1.00 . A A . 156 PHE CG 1 1 10 29619 1 1 156 PHE CZ C -9.745 4.062 6.667 1.00 . A A . 156 PHE CZ 1 1 10 29620 1 1 156 PHE H H -14.929 2.909 2.760 1.00 . A A . 156 PHE H 1 1 10 29621 1 1 156 PHE HA H -14.976 4.154 5.273 1.00 . A A . 156 PHE HA 1 1 10 29622 1 1 156 PHE HB2 H -13.766 2.086 5.015 1.00 . A A . 156 PHE HB2 1 1 10 29623 1 1 156 PHE HB3 H -13.024 2.607 3.515 1.00 . A A . 156 PHE HB3 1 1 10 29624 1 1 156 PHE HD1 H -13.059 4.757 6.491 1.00 . A A . 156 PHE HD1 1 1 10 29625 1 1 156 PHE HD2 H -10.801 1.988 4.202 1.00 . A A . 156 PHE HD2 1 1 10 29626 1 1 156 PHE HE1 H -10.986 5.412 7.744 1.00 . A A . 156 PHE HE1 1 1 10 29627 1 1 156 PHE HE2 H -8.728 2.643 5.455 1.00 . A A . 156 PHE HE2 1 1 10 29628 1 1 156 PHE HZ H -8.844 4.347 7.211 1.00 . A A . 156 PHE HZ 1 1 10 29629 1 1 156 PHE N N -15.201 3.723 3.273 1.00 . A A . 156 PHE N 1 1 10 29630 1 1 156 PHE O O -13.599 6.257 5.013 1.00 . A A . 156 PHE O 1 1 10 29631 1 1 157 LEU C C -13.246 7.891 2.646 1.00 . A A . 157 LEU C 1 1 10 29632 1 1 157 LEU CA C -12.298 6.690 2.595 1.00 . A A . 157 LEU CA 1 1 10 29633 1 1 157 LEU CB C -11.612 6.506 1.240 1.00 . A A . 157 LEU CB 1 1 10 29634 1 1 157 LEU CD1 C -9.743 5.424 -0.062 1.00 . A A . 157 LEU CD1 1 1 10 29635 1 1 157 LEU CD2 C -10.008 4.956 2.417 1.00 . A A . 157 LEU CD2 1 1 10 29636 1 1 157 LEU CG C -10.724 5.267 1.101 1.00 . A A . 157 LEU CG 1 1 10 29637 1 1 157 LEU H H -13.042 4.772 2.267 1.00 . A A . 157 LEU H 1 1 10 29638 1 1 157 LEU HA H -11.513 6.838 3.336 1.00 . A A . 157 LEU HA 1 1 10 29639 1 1 157 LEU HB2 H -12.380 6.466 0.468 1.00 . A A . 157 LEU HB2 1 1 10 29640 1 1 157 LEU HB3 H -11.004 7.388 1.039 1.00 . A A . 157 LEU HB3 1 1 10 29641 1 1 157 LEU HD11 H -10.030 6.285 -0.666 1.00 . A A . 157 LEU HD11 1 1 10 29642 1 1 157 LEU HD12 H -8.736 5.574 0.329 1.00 . A A . 157 LEU HD12 1 1 10 29643 1 1 157 LEU HD13 H -9.763 4.525 -0.678 1.00 . A A . 157 LEU HD13 1 1 10 29644 1 1 157 LEU HD21 H -10.735 4.932 3.229 1.00 . A A . 157 LEU HD21 1 1 10 29645 1 1 157 LEU HD22 H -9.515 3.987 2.341 1.00 . A A . 157 LEU HD22 1 1 10 29646 1 1 157 LEU HD23 H -9.265 5.727 2.617 1.00 . A A . 157 LEU HD23 1 1 10 29647 1 1 157 LEU HG H -11.362 4.414 0.872 1.00 . A A . 157 LEU HG 1 1 10 29648 1 1 157 LEU N N -13.026 5.488 2.965 1.00 . A A . 157 LEU N 1 1 10 29649 1 1 157 LEU O O -12.844 8.988 3.031 1.00 . A A . 157 LEU O 1 1 10 29650 1 1 158 ALA C C -15.767 9.134 3.685 1.00 . A A . 158 ALA C 1 1 10 29651 1 1 158 ALA CA C -15.494 8.689 2.247 1.00 . A A . 158 ALA CA 1 1 10 29652 1 1 158 ALA CB C -16.755 8.181 1.545 1.00 . A A . 158 ALA CB 1 1 10 29653 1 1 158 ALA H H -14.805 6.747 1.939 1.00 . A A . 158 ALA H 1 1 10 29654 1 1 158 ALA HA H -15.094 9.532 1.684 1.00 . A A . 158 ALA HA 1 1 10 29655 1 1 158 ALA HB1 H -17.633 8.472 2.120 1.00 . A A . 158 ALA HB1 1 1 10 29656 1 1 158 ALA HB2 H -16.814 8.614 0.546 1.00 . A A . 158 ALA HB2 1 1 10 29657 1 1 158 ALA HB3 H -16.715 7.094 1.467 1.00 . A A . 158 ALA HB3 1 1 10 29658 1 1 158 ALA N N -14.486 7.642 2.251 1.00 . A A . 158 ALA N 1 1 10 29659 1 1 158 ALA O O -15.868 10.328 3.961 1.00 . A A . 158 ALA O 1 1 10 29660 1 1 159 GLN C C -15.018 9.285 6.556 1.00 . A A . 159 GLN C 1 1 10 29661 1 1 159 GLN CA C -16.138 8.424 5.967 1.00 . A A . 159 GLN CA 1 1 10 29662 1 1 159 GLN CB C -16.305 7.125 6.759 1.00 . A A . 159 GLN CB 1 1 10 29663 1 1 159 GLN CD C -18.445 5.802 6.924 1.00 . A A . 159 GLN CD 1 1 10 29664 1 1 159 GLN CG C -17.250 6.161 6.039 1.00 . A A . 159 GLN CG 1 1 10 29665 1 1 159 GLN H H -15.795 7.180 4.332 1.00 . A A . 159 GLN H 1 1 10 29666 1 1 159 GLN HA H -17.078 8.976 5.985 1.00 . A A . 159 GLN HA 1 1 10 29667 1 1 159 GLN HB2 H -15.333 6.652 6.897 1.00 . A A . 159 GLN HB2 1 1 10 29668 1 1 159 GLN HB3 H -16.695 7.348 7.752 1.00 . A A . 159 GLN HB3 1 1 10 29669 1 1 159 GLN HE21 H -19.652 6.062 5.319 1.00 . A A . 159 GLN HE21 1 1 10 29670 1 1 159 GLN HE22 H -20.455 5.604 6.783 1.00 . A A . 159 GLN HE22 1 1 10 29671 1 1 159 GLN HG2 H -17.602 6.616 5.113 1.00 . A A . 159 GLN HG2 1 1 10 29672 1 1 159 GLN HG3 H -16.711 5.255 5.764 1.00 . A A . 159 GLN HG3 1 1 10 29673 1 1 159 GLN N N -15.879 8.149 4.564 1.00 . A A . 159 GLN N 1 1 10 29674 1 1 159 GLN NE2 N -19.614 5.825 6.289 1.00 . A A . 159 GLN NE2 1 1 10 29675 1 1 159 GLN O O -15.284 10.288 7.215 1.00 . A A . 159 GLN O 1 1 10 29676 1 1 159 GLN OE1 O -18.315 5.523 8.104 1.00 . A A . 159 GLN OE1 1 1 10 29677 1 1 160 LEU C C -12.535 10.934 6.085 1.00 . A A . 160 LEU C 1 1 10 29678 1 1 160 LEU CA C -12.629 9.580 6.790 1.00 . A A . 160 LEU CA 1 1 10 29679 1 1 160 LEU CB C -11.369 8.724 6.650 1.00 . A A . 160 LEU CB 1 1 10 29680 1 1 160 LEU CD1 C -9.576 10.012 5.431 1.00 . A A . 160 LEU CD1 1 1 10 29681 1 1 160 LEU CD2 C -9.947 7.554 4.926 1.00 . A A . 160 LEU CD2 1 1 10 29682 1 1 160 LEU CG C -10.597 8.877 5.338 1.00 . A A . 160 LEU CG 1 1 10 29683 1 1 160 LEU H H -13.584 8.043 5.757 1.00 . A A . 160 LEU H 1 1 10 29684 1 1 160 LEU HA H -12.783 9.755 7.855 1.00 . A A . 160 LEU HA 1 1 10 29685 1 1 160 LEU HB2 H -10.697 8.965 7.474 1.00 . A A . 160 LEU HB2 1 1 10 29686 1 1 160 LEU HB3 H -11.650 7.677 6.763 1.00 . A A . 160 LEU HB3 1 1 10 29687 1 1 160 LEU HD11 H -8.582 9.594 5.590 1.00 . A A . 160 LEU HD11 1 1 10 29688 1 1 160 LEU HD12 H -9.585 10.587 4.505 1.00 . A A . 160 LEU HD12 1 1 10 29689 1 1 160 LEU HD13 H -9.833 10.665 6.266 1.00 . A A . 160 LEU HD13 1 1 10 29690 1 1 160 LEU HD21 H -9.031 7.406 5.498 1.00 . A A . 160 LEU HD21 1 1 10 29691 1 1 160 LEU HD22 H -10.637 6.734 5.126 1.00 . A A . 160 LEU HD22 1 1 10 29692 1 1 160 LEU HD23 H -9.712 7.581 3.863 1.00 . A A . 160 LEU HD23 1 1 10 29693 1 1 160 LEU HG H -11.305 9.145 4.554 1.00 . A A . 160 LEU HG 1 1 10 29694 1 1 160 LEU N N -13.791 8.860 6.295 1.00 . A A . 160 LEU N 1 1 10 29695 1 1 160 LEU O O -12.183 11.937 6.704 1.00 . A A . 160 LEU O 1 1 10 29696 1 1 161 GLN C C -13.806 13.162 4.547 1.00 . A A . 161 GLN C 1 1 10 29697 1 1 161 GLN CA C -12.811 12.134 4.003 1.00 . A A . 161 GLN CA 1 1 10 29698 1 1 161 GLN CB C -13.085 11.833 2.528 1.00 . A A . 161 GLN CB 1 1 10 29699 1 1 161 GLN CD C -11.858 12.192 0.355 1.00 . A A . 161 GLN CD 1 1 10 29700 1 1 161 GLN CG C -11.780 11.602 1.764 1.00 . A A . 161 GLN CG 1 1 10 29701 1 1 161 GLN H H -13.141 10.099 4.303 1.00 . A A . 161 GLN H 1 1 10 29702 1 1 161 GLN HA H -11.794 12.512 4.107 1.00 . A A . 161 GLN HA 1 1 10 29703 1 1 161 GLN HB2 H -13.721 10.951 2.445 1.00 . A A . 161 GLN HB2 1 1 10 29704 1 1 161 GLN HB3 H -13.632 12.663 2.079 1.00 . A A . 161 GLN HB3 1 1 10 29705 1 1 161 GLN HE21 H -10.506 10.811 -0.248 1.00 . A A . 161 GLN HE21 1 1 10 29706 1 1 161 GLN HE22 H -11.056 11.896 -1.481 1.00 . A A . 161 GLN HE22 1 1 10 29707 1 1 161 GLN HG2 H -10.951 12.056 2.307 1.00 . A A . 161 GLN HG2 1 1 10 29708 1 1 161 GLN HG3 H -11.574 10.533 1.704 1.00 . A A . 161 GLN HG3 1 1 10 29709 1 1 161 GLN N N -12.855 10.920 4.799 1.00 . A A . 161 GLN N 1 1 10 29710 1 1 161 GLN NE2 N -11.075 11.583 -0.531 1.00 . A A . 161 GLN NE2 1 1 10 29711 1 1 161 GLN O O -13.471 14.336 4.697 1.00 . A A . 161 GLN O 1 1 10 29712 1 1 161 GLN OE1 O -12.581 13.139 0.089 1.00 . A A . 161 GLN OE1 1 1 10 29713 1 1 162 GLN C C -15.738 13.946 6.794 1.00 . A A . 162 GLN C 1 1 10 29714 1 1 162 GLN CA C -16.054 13.546 5.352 1.00 . A A . 162 GLN CA 1 1 10 29715 1 1 162 GLN CB C -17.422 12.868 5.257 1.00 . A A . 162 GLN CB 1 1 10 29716 1 1 162 GLN CD C -19.022 11.370 6.505 1.00 . A A . 162 GLN CD 1 1 10 29717 1 1 162 GLN CG C -17.556 11.755 6.298 1.00 . A A . 162 GLN CG 1 1 10 29718 1 1 162 GLN H H -15.273 11.727 4.703 1.00 . A A . 162 GLN H 1 1 10 29719 1 1 162 GLN HA H -16.048 14.429 4.713 1.00 . A A . 162 GLN HA 1 1 10 29720 1 1 162 GLN HB2 H -18.209 13.607 5.408 1.00 . A A . 162 GLN HB2 1 1 10 29721 1 1 162 GLN HB3 H -17.560 12.455 4.258 1.00 . A A . 162 GLN HB3 1 1 10 29722 1 1 162 GLN HE21 H -18.862 10.101 4.935 1.00 . A A . 162 GLN HE21 1 1 10 29723 1 1 162 GLN HE22 H -20.418 10.149 5.693 1.00 . A A . 162 GLN HE22 1 1 10 29724 1 1 162 GLN HG2 H -16.989 10.881 5.976 1.00 . A A . 162 GLN HG2 1 1 10 29725 1 1 162 GLN HG3 H -17.125 12.083 7.244 1.00 . A A . 162 GLN HG3 1 1 10 29726 1 1 162 GLN N N -15.009 12.683 4.828 1.00 . A A . 162 GLN N 1 1 10 29727 1 1 162 GLN NE2 N -19.471 10.465 5.639 1.00 . A A . 162 GLN NE2 1 1 10 29728 1 1 162 GLN O O -16.146 15.013 7.250 1.00 . A A . 162 GLN O 1 1 10 29729 1 1 162 GLN OE1 O -19.701 11.862 7.391 1.00 . A A . 162 GLN OE1 1 1 10 29730 1 1 163 GLU C C -13.531 14.368 8.923 1.00 . A A . 163 GLU C 1 1 10 29731 1 1 163 GLU CA C -14.640 13.316 8.855 1.00 . A A . 163 GLU CA 1 1 10 29732 1 1 163 GLU CB C -14.211 12.021 9.548 1.00 . A A . 163 GLU CB 1 1 10 29733 1 1 163 GLU CD C -12.191 12.653 10.920 1.00 . A A . 163 GLU CD 1 1 10 29734 1 1 163 GLU CG C -12.688 11.938 9.661 1.00 . A A . 163 GLU CG 1 1 10 29735 1 1 163 GLU H H -14.687 12.202 7.096 1.00 . A A . 163 GLU H 1 1 10 29736 1 1 163 GLU HA H -15.541 13.697 9.336 1.00 . A A . 163 GLU HA 1 1 10 29737 1 1 163 GLU HB2 H -14.656 11.971 10.542 1.00 . A A . 163 GLU HB2 1 1 10 29738 1 1 163 GLU HB3 H -14.585 11.164 8.988 1.00 . A A . 163 GLU HB3 1 1 10 29739 1 1 163 GLU HG2 H -12.377 10.894 9.685 1.00 . A A . 163 GLU HG2 1 1 10 29740 1 1 163 GLU HG3 H -12.229 12.387 8.780 1.00 . A A . 163 GLU HG3 1 1 10 29741 1 1 163 GLU N N -15.015 13.068 7.473 1.00 . A A . 163 GLU N 1 1 10 29742 1 1 163 GLU O O -13.426 15.101 9.905 1.00 . A A . 163 GLU O 1 1 10 29743 1 1 163 GLU OE1 O -13.027 13.333 11.553 1.00 . A A . 163 GLU OE1 1 1 10 29744 1 1 163 GLU OE2 O -10.987 12.502 11.220 1.00 . A A . 163 GLU OE2 1 1 10 29745 1 1 164 GLY C C -10.973 15.327 6.416 1.00 . A A . 164 GLY C 1 1 10 29746 1 1 164 GLY CA C -11.634 15.358 7.795 1.00 . A A . 164 GLY CA 1 1 10 29747 1 1 164 GLY H H -12.824 13.808 7.073 1.00 . A A . 164 GLY H 1 1 10 29748 1 1 164 GLY HA2 H -12.004 16.362 8.004 1.00 . A A . 164 GLY HA2 1 1 10 29749 1 1 164 GLY HA3 H -10.896 15.125 8.562 1.00 . A A . 164 GLY HA3 1 1 10 29750 1 1 164 GLY N N -12.732 14.408 7.868 1.00 . A A . 164 GLY N 1 1 10 29751 1 1 164 GLY O O -11.466 15.944 5.473 1.00 . A A . 164 GLY O 1 1 10 29752 1 1 165 TYR C C -7.676 14.086 5.349 1.00 . A A . 165 TYR C 1 1 10 29753 1 1 165 TYR CA C -9.131 14.485 5.094 1.00 . A A . 165 TYR CA 1 1 10 29754 1 1 165 TYR CB C -9.162 15.874 4.453 1.00 . A A . 165 TYR CB 1 1 10 29755 1 1 165 TYR CD1 C -11.245 15.178 3.213 1.00 . A A . 165 TYR CD1 1 1 10 29756 1 1 165 TYR CD2 C -9.899 16.920 2.280 1.00 . A A . 165 TYR CD2 1 1 10 29757 1 1 165 TYR CE1 C -12.159 15.292 2.106 1.00 . A A . 165 TYR CE1 1 1 10 29758 1 1 165 TYR CE2 C -10.813 17.034 1.174 1.00 . A A . 165 TYR CE2 1 1 10 29759 1 1 165 TYR CG C -10.134 15.995 3.277 1.00 . A A . 165 TYR CG 1 1 10 29760 1 1 165 TYR CZ C -11.898 16.215 1.141 1.00 . A A . 165 TYR CZ 1 1 10 29761 1 1 165 TYR H H -9.471 14.105 7.114 1.00 . A A . 165 TYR H 1 1 10 29762 1 1 165 TYR HA H -9.612 13.712 4.493 1.00 . A A . 165 TYR HA 1 1 10 29763 1 1 165 TYR HB2 H -9.434 16.607 5.212 1.00 . A A . 165 TYR HB2 1 1 10 29764 1 1 165 TYR HB3 H -8.159 16.126 4.109 1.00 . A A . 165 TYR HB3 1 1 10 29765 1 1 165 TYR HD1 H -11.430 14.447 4.000 1.00 . A A . 165 TYR HD1 1 1 10 29766 1 1 165 TYR HD2 H -9.021 17.565 2.331 1.00 . A A . 165 TYR HD2 1 1 10 29767 1 1 165 TYR HE1 H -13.040 14.654 2.043 1.00 . A A . 165 TYR HE1 1 1 10 29768 1 1 165 TYR HE2 H -10.640 17.761 0.380 1.00 . A A . 165 TYR HE2 1 1 10 29769 1 1 165 TYR HH H -12.290 16.701 -0.700 1.00 . A A . 165 TYR HH 1 1 10 29770 1 1 165 TYR N N -9.866 14.604 6.342 1.00 . A A . 165 TYR N 1 1 10 29771 1 1 165 TYR O O -6.931 14.824 5.992 1.00 . A A . 165 TYR O 1 1 10 29772 1 1 165 TYR OH O -12.762 16.322 0.096 1.00 . A A . 165 TYR OH 1 1 10 29773 1 1 166 SER C C -5.840 11.033 4.354 1.00 . A A . 166 SER C 1 1 10 29774 1 1 166 SER CA C -5.964 12.415 4.997 1.00 . A A . 166 SER CA 1 1 10 29775 1 1 166 SER CB C -5.576 12.349 6.476 1.00 . A A . 166 SER CB 1 1 10 29776 1 1 166 SER H H -7.929 12.327 4.311 1.00 . A A . 166 SER H 1 1 10 29777 1 1 166 SER HA H -5.323 13.134 4.486 1.00 . A A . 166 SER HA 1 1 10 29778 1 1 166 SER HB2 H -6.252 12.977 7.056 1.00 . A A . 166 SER HB2 1 1 10 29779 1 1 166 SER HB3 H -5.699 11.329 6.838 1.00 . A A . 166 SER HB3 1 1 10 29780 1 1 166 SER HG H -4.018 13.550 6.105 1.00 . A A . 166 SER HG 1 1 10 29781 1 1 166 SER N N -7.316 12.921 4.833 1.00 . A A . 166 SER N 1 1 10 29782 1 1 166 SER O O -5.775 10.023 5.053 1.00 . A A . 166 SER O 1 1 10 29783 1 1 166 SER OG O -4.233 12.771 6.695 1.00 . A A . 166 SER OG 1 1 10 29784 1 1 167 ILE C C -4.665 9.964 1.167 1.00 . A A . 167 ILE C 1 1 10 29785 1 1 167 ILE CA C -5.697 9.790 2.284 1.00 . A A . 167 ILE CA 1 1 10 29786 1 1 167 ILE CB C -7.070 9.335 1.787 1.00 . A A . 167 ILE CB 1 1 10 29787 1 1 167 ILE CD1 C -9.553 9.366 2.228 1.00 . A A . 167 ILE CD1 1 1 10 29788 1 1 167 ILE CG1 C -8.173 9.752 2.763 1.00 . A A . 167 ILE CG1 1 1 10 29789 1 1 167 ILE CG2 C -7.084 7.829 1.516 1.00 . A A . 167 ILE CG2 1 1 10 29790 1 1 167 ILE H H -5.865 11.858 2.468 1.00 . A A . 167 ILE H 1 1 10 29791 1 1 167 ILE HA H -5.334 9.028 2.973 1.00 . A A . 167 ILE HA 1 1 10 29792 1 1 167 ILE HB H -7.273 9.833 0.839 1.00 . A A . 167 ILE HB 1 1 10 29793 1 1 167 ILE HD11 H -9.584 8.292 2.043 1.00 . A A . 167 ILE HD11 1 1 10 29794 1 1 167 ILE HD12 H -10.314 9.630 2.962 1.00 . A A . 167 ILE HD12 1 1 10 29795 1 1 167 ILE HD13 H -9.745 9.901 1.298 1.00 . A A . 167 ILE HD13 1 1 10 29796 1 1 167 ILE HG12 H -8.007 9.276 3.729 1.00 . A A . 167 ILE HG12 1 1 10 29797 1 1 167 ILE HG13 H -8.130 10.829 2.926 1.00 . A A . 167 ILE HG13 1 1 10 29798 1 1 167 ILE HG21 H -6.165 7.543 1.005 1.00 . A A . 167 ILE HG21 1 1 10 29799 1 1 167 ILE HG22 H -7.157 7.290 2.462 1.00 . A A . 167 ILE HG22 1 1 10 29800 1 1 167 ILE HG23 H -7.940 7.580 0.890 1.00 . A A . 167 ILE HG23 1 1 10 29801 1 1 167 ILE N N -5.812 11.032 3.029 1.00 . A A . 167 ILE N 1 1 10 29802 1 1 167 ILE O O -4.634 10.998 0.502 1.00 . A A . 167 ILE O 1 1 10 29803 1 1 168 PHE C C -2.952 7.765 -0.972 1.00 . A A . 168 PHE C 1 1 10 29804 1 1 168 PHE CA C -2.817 8.962 -0.029 1.00 . A A . 168 PHE CA 1 1 10 29805 1 1 168 PHE CB C -1.469 8.881 0.690 1.00 . A A . 168 PHE CB 1 1 10 29806 1 1 168 PHE CD1 C -2.080 9.035 3.114 1.00 . A A . 168 PHE CD1 1 1 10 29807 1 1 168 PHE CD2 C -0.785 10.770 2.185 1.00 . A A . 168 PHE CD2 1 1 10 29808 1 1 168 PHE CE1 C -2.057 9.692 4.372 1.00 . A A . 168 PHE CE1 1 1 10 29809 1 1 168 PHE CE2 C -0.761 11.426 3.444 1.00 . A A . 168 PHE CE2 1 1 10 29810 1 1 168 PHE CG C -1.444 9.588 2.046 1.00 . A A . 168 PHE CG 1 1 10 29811 1 1 168 PHE CZ C -1.398 10.874 4.511 1.00 . A A . 168 PHE CZ 1 1 10 29812 1 1 168 PHE H H -3.880 8.098 1.541 1.00 . A A . 168 PHE H 1 1 10 29813 1 1 168 PHE HA H -2.947 9.884 -0.595 1.00 . A A . 168 PHE HA 1 1 10 29814 1 1 168 PHE HB2 H -1.208 7.833 0.833 1.00 . A A . 168 PHE HB2 1 1 10 29815 1 1 168 PHE HB3 H -0.701 9.317 0.050 1.00 . A A . 168 PHE HB3 1 1 10 29816 1 1 168 PHE HD1 H -2.608 8.088 3.002 1.00 . A A . 168 PHE HD1 1 1 10 29817 1 1 168 PHE HD2 H -0.275 11.213 1.329 1.00 . A A . 168 PHE HD2 1 1 10 29818 1 1 168 PHE HE1 H -2.567 9.249 5.228 1.00 . A A . 168 PHE HE1 1 1 10 29819 1 1 168 PHE HE2 H -0.233 12.374 3.555 1.00 . A A . 168 PHE HE2 1 1 10 29820 1 1 168 PHE HZ H -1.380 11.378 5.477 1.00 . A A . 168 PHE HZ 1 1 10 29821 1 1 168 PHE N N -3.847 8.936 0.996 1.00 . A A . 168 PHE N 1 1 10 29822 1 1 168 PHE O O -3.193 6.643 -0.527 1.00 . A A . 168 PHE O 1 1 10 29823 1 1 169 VAL C C -1.491 6.668 -3.789 1.00 . A A . 169 VAL C 1 1 10 29824 1 1 169 VAL CA C -2.890 7.003 -3.267 1.00 . A A . 169 VAL CA 1 1 10 29825 1 1 169 VAL CB C -3.852 7.439 -4.373 1.00 . A A . 169 VAL CB 1 1 10 29826 1 1 169 VAL CG1 C -3.087 7.916 -5.609 1.00 . A A . 169 VAL CG1 1 1 10 29827 1 1 169 VAL CG2 C -4.823 6.312 -4.731 1.00 . A A . 169 VAL CG2 1 1 10 29828 1 1 169 VAL H H -2.594 8.958 -2.611 1.00 . A A . 169 VAL H 1 1 10 29829 1 1 169 VAL HA H -3.306 6.118 -2.787 1.00 . A A . 169 VAL HA 1 1 10 29830 1 1 169 VAL HB H -4.437 8.278 -3.997 1.00 . A A . 169 VAL HB 1 1 10 29831 1 1 169 VAL HG11 H -3.773 8.423 -6.288 1.00 . A A . 169 VAL HG11 1 1 10 29832 1 1 169 VAL HG12 H -2.299 8.605 -5.305 1.00 . A A . 169 VAL HG12 1 1 10 29833 1 1 169 VAL HG13 H -2.644 7.058 -6.115 1.00 . A A . 169 VAL HG13 1 1 10 29834 1 1 169 VAL HG21 H -4.933 5.642 -3.877 1.00 . A A . 169 VAL HG21 1 1 10 29835 1 1 169 VAL HG22 H -5.794 6.736 -4.986 1.00 . A A . 169 VAL HG22 1 1 10 29836 1 1 169 VAL HG23 H -4.435 5.754 -5.583 1.00 . A A . 169 VAL HG23 1 1 10 29837 1 1 169 VAL N N -2.790 8.043 -2.257 1.00 . A A . 169 VAL N 1 1 10 29838 1 1 169 VAL O O -0.751 7.558 -4.205 1.00 . A A . 169 VAL O 1 1 10 29839 1 1 170 VAL C C 0.042 4.594 -5.706 1.00 . A A . 170 VAL C 1 1 10 29840 1 1 170 VAL CA C 0.126 4.920 -4.213 1.00 . A A . 170 VAL CA 1 1 10 29841 1 1 170 VAL CB C 0.591 3.733 -3.367 1.00 . A A . 170 VAL CB 1 1 10 29842 1 1 170 VAL CG1 C 2.082 3.463 -3.574 1.00 . A A . 170 VAL CG1 1 1 10 29843 1 1 170 VAL CG2 C 0.274 3.957 -1.887 1.00 . A A . 170 VAL CG2 1 1 10 29844 1 1 170 VAL H H -1.779 4.666 -3.409 1.00 . A A . 170 VAL H 1 1 10 29845 1 1 170 VAL HA H 0.836 5.735 -4.071 1.00 . A A . 170 VAL HA 1 1 10 29846 1 1 170 VAL HB H 0.042 2.851 -3.697 1.00 . A A . 170 VAL HB 1 1 10 29847 1 1 170 VAL HG11 H 2.606 3.570 -2.624 1.00 . A A . 170 VAL HG11 1 1 10 29848 1 1 170 VAL HG12 H 2.219 2.450 -3.953 1.00 . A A . 170 VAL HG12 1 1 10 29849 1 1 170 VAL HG13 H 2.484 4.177 -4.293 1.00 . A A . 170 VAL HG13 1 1 10 29850 1 1 170 VAL HG21 H -0.794 3.819 -1.719 1.00 . A A . 170 VAL HG21 1 1 10 29851 1 1 170 VAL HG22 H 0.832 3.241 -1.284 1.00 . A A . 170 VAL HG22 1 1 10 29852 1 1 170 VAL HG23 H 0.559 4.971 -1.604 1.00 . A A . 170 VAL HG23 1 1 10 29853 1 1 170 VAL N N -1.171 5.383 -3.749 1.00 . A A . 170 VAL N 1 1 10 29854 1 1 170 VAL O O -0.738 3.735 -6.114 1.00 . A A . 170 VAL O 1 1 10 29855 1 1 171 LYS C C 2.322 4.812 -8.360 1.00 . A A . 171 LYS C 1 1 10 29856 1 1 171 LYS CA C 0.884 5.094 -7.917 1.00 . A A . 171 LYS CA 1 1 10 29857 1 1 171 LYS CB C 0.240 6.279 -8.639 1.00 . A A . 171 LYS CB 1 1 10 29858 1 1 171 LYS CD C -1.249 8.289 -8.314 1.00 . A A . 171 LYS CD 1 1 10 29859 1 1 171 LYS CE C -0.516 9.162 -9.335 1.00 . A A . 171 LYS CE 1 1 10 29860 1 1 171 LYS CG C -0.286 7.310 -7.638 1.00 . A A . 171 LYS CG 1 1 10 29861 1 1 171 LYS H H 1.488 5.995 -6.138 1.00 . A A . 171 LYS H 1 1 10 29862 1 1 171 LYS HA H 0.277 4.215 -8.134 1.00 . A A . 171 LYS HA 1 1 10 29863 1 1 171 LYS HB2 H 0.969 6.748 -9.300 1.00 . A A . 171 LYS HB2 1 1 10 29864 1 1 171 LYS HB3 H -0.578 5.926 -9.266 1.00 . A A . 171 LYS HB3 1 1 10 29865 1 1 171 LYS HD2 H -2.047 7.736 -8.809 1.00 . A A . 171 LYS HD2 1 1 10 29866 1 1 171 LYS HD3 H -1.719 8.921 -7.560 1.00 . A A . 171 LYS HD3 1 1 10 29867 1 1 171 LYS HE2 H -0.204 10.095 -8.866 1.00 . A A . 171 LYS HE2 1 1 10 29868 1 1 171 LYS HE3 H 0.388 8.656 -9.672 1.00 . A A . 171 LYS HE3 1 1 10 29869 1 1 171 LYS HG2 H -0.795 6.801 -6.819 1.00 . A A . 171 LYS HG2 1 1 10 29870 1 1 171 LYS HG3 H 0.549 7.859 -7.203 1.00 . A A . 171 LYS HG3 1 1 10 29871 1 1 171 LYS HZ1 H -0.983 10.174 -11.048 1.00 . A A . 171 LYS HZ1 1 1 10 29872 1 1 171 LYS HZ2 H -1.493 8.623 -11.047 1.00 . A A . 171 LYS HZ2 1 1 10 29873 1 1 171 LYS HZ3 H -2.289 9.745 -10.167 1.00 . A A . 171 LYS HZ3 1 1 10 29874 1 1 171 LYS N N 0.857 5.298 -6.479 1.00 . A A . 171 LYS N 1 1 10 29875 1 1 171 LYS NZ N -1.391 9.449 -10.493 1.00 . A A . 171 LYS NZ 1 1 10 29876 1 1 171 LYS O O 3.265 5.396 -7.828 1.00 . A A . 171 LYS O 1 1 10 29877 1 1 172 GLY C C 3.904 2.030 -9.923 1.00 . A A . 172 GLY C 1 1 10 29878 1 1 172 GLY CA C 3.749 3.551 -9.850 1.00 . A A . 172 GLY CA 1 1 10 29879 1 1 172 GLY H H 1.671 3.447 -9.756 1.00 . A A . 172 GLY H 1 1 10 29880 1 1 172 GLY HA2 H 3.883 3.981 -10.842 1.00 . A A . 172 GLY HA2 1 1 10 29881 1 1 172 GLY HA3 H 4.529 3.969 -9.213 1.00 . A A . 172 GLY HA3 1 1 10 29882 1 1 172 GLY N N 2.443 3.917 -9.329 1.00 . A A . 172 GLY N 1 1 10 29883 1 1 172 GLY O O 2.912 1.302 -9.940 1.00 . A A . 172 GLY O 1 1 10 29884 1 1 173 ASP C C 5.568 -0.389 -8.617 1.00 . A A . 173 ASP C 1 1 10 29885 1 1 173 ASP CA C 5.451 0.175 -10.035 1.00 . A A . 173 ASP CA 1 1 10 29886 1 1 173 ASP CB C 6.778 -0.075 -10.754 1.00 . A A . 173 ASP CB 1 1 10 29887 1 1 173 ASP CG C 7.264 -1.526 -10.729 1.00 . A A . 173 ASP CG 1 1 10 29888 1 1 173 ASP H H 5.955 2.194 -9.950 1.00 . A A . 173 ASP H 1 1 10 29889 1 1 173 ASP HA H 4.623 -0.263 -10.591 1.00 . A A . 173 ASP HA 1 1 10 29890 1 1 173 ASP HB2 H 6.677 0.240 -11.793 1.00 . A A . 173 ASP HB2 1 1 10 29891 1 1 173 ASP HB3 H 7.544 0.556 -10.303 1.00 . A A . 173 ASP HB3 1 1 10 29892 1 1 173 ASP N N 5.155 1.596 -9.964 1.00 . A A . 173 ASP N 1 1 10 29893 1 1 173 ASP O O 6.431 0.031 -7.848 1.00 . A A . 173 ASP O 1 1 10 29894 1 1 173 ASP OD1 O 6.624 -2.351 -11.416 1.00 . A A . 173 ASP OD1 1 1 10 29895 1 1 173 ASP OD2 O 8.265 -1.777 -10.024 1.00 . A A . 173 ASP OD2 1 1 10 29896 1 1 174 LEU C C 5.273 -3.364 -7.111 1.00 . A A . 174 LEU C 1 1 10 29897 1 1 174 LEU CA C 4.682 -1.957 -7.004 1.00 . A A . 174 LEU CA 1 1 10 29898 1 1 174 LEU CB C 3.275 -1.925 -6.402 1.00 . A A . 174 LEU CB 1 1 10 29899 1 1 174 LEU CD1 C 3.612 -3.388 -4.375 1.00 . A A . 174 LEU CD1 1 1 10 29900 1 1 174 LEU CD2 C 4.020 -0.889 -4.227 1.00 . A A . 174 LEU CD2 1 1 10 29901 1 1 174 LEU CG C 3.197 -2.003 -4.876 1.00 . A A . 174 LEU CG 1 1 10 29902 1 1 174 LEU H H 3.989 -1.667 -8.947 1.00 . A A . 174 LEU H 1 1 10 29903 1 1 174 LEU HA H 5.323 -1.361 -6.355 1.00 . A A . 174 LEU HA 1 1 10 29904 1 1 174 LEU HB2 H 2.784 -1.007 -6.724 1.00 . A A . 174 LEU HB2 1 1 10 29905 1 1 174 LEU HB3 H 2.705 -2.755 -6.818 1.00 . A A . 174 LEU HB3 1 1 10 29906 1 1 174 LEU HD11 H 2.722 -3.987 -4.184 1.00 . A A . 174 LEU HD11 1 1 10 29907 1 1 174 LEU HD12 H 4.225 -3.879 -5.132 1.00 . A A . 174 LEU HD12 1 1 10 29908 1 1 174 LEU HD13 H 4.186 -3.285 -3.454 1.00 . A A . 174 LEU HD13 1 1 10 29909 1 1 174 LEU HD21 H 4.675 -1.316 -3.467 1.00 . A A . 174 LEU HD21 1 1 10 29910 1 1 174 LEU HD22 H 4.622 -0.391 -4.987 1.00 . A A . 174 LEU HD22 1 1 10 29911 1 1 174 LEU HD23 H 3.350 -0.165 -3.763 1.00 . A A . 174 LEU HD23 1 1 10 29912 1 1 174 LEU HG H 2.159 -1.851 -4.579 1.00 . A A . 174 LEU HG 1 1 10 29913 1 1 174 LEU N N 4.688 -1.331 -8.315 1.00 . A A . 174 LEU N 1 1 10 29914 1 1 174 LEU O O 4.920 -4.122 -8.014 1.00 . A A . 174 LEU O 1 1 10 29915 1 1 175 PRO C C 5.871 -6.058 -5.621 1.00 . A A . 175 PRO C 1 1 10 29916 1 1 175 PRO CA C 6.830 -4.981 -6.133 1.00 . A A . 175 PRO CA 1 1 10 29917 1 1 175 PRO CB C 8.050 -4.802 -5.245 1.00 . A A . 175 PRO CB 1 1 10 29918 1 1 175 PRO CD C 6.628 -2.806 -5.070 1.00 . A A . 175 PRO CD 1 1 10 29919 1 1 175 PRO CG C 7.793 -3.544 -4.431 1.00 . A A . 175 PRO CG 1 1 10 29920 1 1 175 PRO HA H 7.083 -5.258 -7.060 1.00 . A A . 175 PRO HA 1 1 10 29921 1 1 175 PRO HB2 H 8.190 -5.666 -4.595 1.00 . A A . 175 PRO HB2 1 1 10 29922 1 1 175 PRO HB3 H 8.957 -4.703 -5.842 1.00 . A A . 175 PRO HB3 1 1 10 29923 1 1 175 PRO HD2 H 5.828 -2.631 -4.351 1.00 . A A . 175 PRO HD2 1 1 10 29924 1 1 175 PRO HD3 H 6.936 -1.831 -5.447 1.00 . A A . 175 PRO HD3 1 1 10 29925 1 1 175 PRO HG2 H 7.563 -3.798 -3.397 1.00 . A A . 175 PRO HG2 1 1 10 29926 1 1 175 PRO HG3 H 8.682 -2.913 -4.414 1.00 . A A . 175 PRO HG3 1 1 10 29927 1 1 175 PRO N N 6.186 -3.678 -6.154 1.00 . A A . 175 PRO N 1 1 10 29928 1 1 175 PRO O O 4.655 -5.872 -5.642 1.00 . A A . 175 PRO O 1 1 10 29929 1 1 176 ASP C C 6.139 -8.607 -3.244 1.00 . A A . 176 ASP C 1 1 10 29930 1 1 176 ASP CA C 5.667 -8.267 -4.659 1.00 . A A . 176 ASP CA 1 1 10 29931 1 1 176 ASP CB C 5.837 -9.516 -5.527 1.00 . A A . 176 ASP CB 1 1 10 29932 1 1 176 ASP CG C 5.054 -9.502 -6.841 1.00 . A A . 176 ASP CG 1 1 10 29933 1 1 176 ASP H H 7.444 -7.303 -5.162 1.00 . A A . 176 ASP H 1 1 10 29934 1 1 176 ASP HA H 4.634 -7.919 -4.682 1.00 . A A . 176 ASP HA 1 1 10 29935 1 1 176 ASP HB2 H 6.896 -9.640 -5.754 1.00 . A A . 176 ASP HB2 1 1 10 29936 1 1 176 ASP HB3 H 5.531 -10.387 -4.948 1.00 . A A . 176 ASP HB3 1 1 10 29937 1 1 176 ASP N N 6.454 -7.160 -5.175 1.00 . A A . 176 ASP N 1 1 10 29938 1 1 176 ASP O O 7.248 -8.247 -2.852 1.00 . A A . 176 ASP O 1 1 10 29939 1 1 176 ASP OD1 O 4.137 -8.658 -6.946 1.00 . A A . 176 ASP OD1 1 1 10 29940 1 1 176 ASP OD2 O 5.389 -10.335 -7.710 1.00 . A A . 176 ASP OD2 1 1 10 29941 1 1 177 CYS C C 4.932 -11.044 -0.879 1.00 . A A . 177 CYS C 1 1 10 29942 1 1 177 CYS CA C 5.587 -9.689 -1.152 1.00 . A A . 177 CYS CA 1 1 10 29943 1 1 177 CYS CB C 5.146 -8.628 -0.142 1.00 . A A . 177 CYS CB 1 1 10 29944 1 1 177 CYS H H 4.373 -9.585 -2.841 1.00 . A A . 177 CYS H 1 1 10 29945 1 1 177 CYS HA H 6.673 -9.765 -1.090 1.00 . A A . 177 CYS HA 1 1 10 29946 1 1 177 CYS HB2 H 5.591 -8.834 0.832 1.00 . A A . 177 CYS HB2 1 1 10 29947 1 1 177 CYS HB3 H 5.503 -7.646 -0.454 1.00 . A A . 177 CYS HB3 1 1 10 29948 1 1 177 CYS HG H 3.175 -7.311 -0.221 1.00 . A A . 177 CYS HG 1 1 10 29949 1 1 177 CYS N N 5.273 -9.297 -2.515 1.00 . A A . 177 CYS N 1 1 10 29950 1 1 177 CYS O O 4.423 -11.688 -1.796 1.00 . A A . 177 CYS O 1 1 10 29951 1 1 177 CYS SG S 3.321 -8.615 -0.005 1.00 . A A . 177 CYS SG 1 1 10 29952 1 1 178 GLU C C 2.874 -12.703 0.528 1.00 . A A . 178 GLU C 1 1 10 29953 1 1 178 GLU CA C 4.382 -12.706 0.790 1.00 . A A . 178 GLU CA 1 1 10 29954 1 1 178 GLU CB C 4.682 -13.003 2.261 1.00 . A A . 178 GLU CB 1 1 10 29955 1 1 178 GLU CD C 5.370 -11.515 4.177 1.00 . A A . 178 GLU CD 1 1 10 29956 1 1 178 GLU CG C 4.278 -11.826 3.152 1.00 . A A . 178 GLU CG 1 1 10 29957 1 1 178 GLU H H 5.382 -10.909 1.125 1.00 . A A . 178 GLU H 1 1 10 29958 1 1 178 GLU HA H 4.864 -13.459 0.168 1.00 . A A . 178 GLU HA 1 1 10 29959 1 1 178 GLU HB2 H 4.145 -13.899 2.571 1.00 . A A . 178 GLU HB2 1 1 10 29960 1 1 178 GLU HB3 H 5.745 -13.209 2.385 1.00 . A A . 178 GLU HB3 1 1 10 29961 1 1 178 GLU HG2 H 4.091 -10.946 2.536 1.00 . A A . 178 GLU HG2 1 1 10 29962 1 1 178 GLU HG3 H 3.346 -12.058 3.667 1.00 . A A . 178 GLU HG3 1 1 10 29963 1 1 178 GLU N N 4.966 -11.438 0.385 1.00 . A A . 178 GLU N 1 1 10 29964 1 1 178 GLU O O 2.323 -13.691 0.046 1.00 . A A . 178 GLU O 1 1 10 29965 1 1 178 GLU OE1 O 5.566 -12.364 5.073 1.00 . A A . 178 GLU OE1 1 1 10 29966 1 1 178 GLU OE2 O 5.984 -10.434 4.042 1.00 . A A . 178 GLU OE2 1 1 10 29967 1 1 179 ALA C C 0.479 -11.681 -0.808 1.00 . A A . 179 ALA C 1 1 10 29968 1 1 179 ALA CA C 0.818 -11.437 0.664 1.00 . A A . 179 ALA CA 1 1 10 29969 1 1 179 ALA CB C 0.374 -10.053 1.143 1.00 . A A . 179 ALA CB 1 1 10 29970 1 1 179 ALA H H 2.706 -10.782 1.250 1.00 . A A . 179 ALA H 1 1 10 29971 1 1 179 ALA HA H 0.323 -12.194 1.272 1.00 . A A . 179 ALA HA 1 1 10 29972 1 1 179 ALA HB1 H -0.714 -10.002 1.148 1.00 . A A . 179 ALA HB1 1 1 10 29973 1 1 179 ALA HB2 H 0.751 -9.879 2.150 1.00 . A A . 179 ALA HB2 1 1 10 29974 1 1 179 ALA HB3 H 0.771 -9.292 0.470 1.00 . A A . 179 ALA HB3 1 1 10 29975 1 1 179 ALA N N 2.250 -11.581 0.858 1.00 . A A . 179 ALA N 1 1 10 29976 1 1 179 ALA O O -0.502 -12.354 -1.120 1.00 . A A . 179 ALA O 1 1 10 29977 1 1 180 ASP C C 1.127 -12.755 -3.467 1.00 . A A . 180 ASP C 1 1 10 29978 1 1 180 ASP CA C 1.112 -11.269 -3.106 1.00 . A A . 180 ASP CA 1 1 10 29979 1 1 180 ASP CB C 2.230 -10.580 -3.891 1.00 . A A . 180 ASP CB 1 1 10 29980 1 1 180 ASP CG C 2.248 -9.054 -3.787 1.00 . A A . 180 ASP CG 1 1 10 29981 1 1 180 ASP H H 2.107 -10.575 -1.412 1.00 . A A . 180 ASP H 1 1 10 29982 1 1 180 ASP HA H 0.151 -10.799 -3.312 1.00 . A A . 180 ASP HA 1 1 10 29983 1 1 180 ASP HB2 H 3.189 -10.965 -3.542 1.00 . A A . 180 ASP HB2 1 1 10 29984 1 1 180 ASP HB3 H 2.139 -10.857 -4.942 1.00 . A A . 180 ASP HB3 1 1 10 29985 1 1 180 ASP N N 1.311 -11.121 -1.674 1.00 . A A . 180 ASP N 1 1 10 29986 1 1 180 ASP O O 0.402 -13.187 -4.362 1.00 . A A . 180 ASP O 1 1 10 29987 1 1 180 ASP OD1 O 2.855 -8.559 -2.813 1.00 . A A . 180 ASP OD1 1 1 10 29988 1 1 180 ASP OD2 O 1.655 -8.417 -4.684 1.00 . A A . 180 ASP OD2 1 1 10 29989 1 1 181 GLN C C 0.826 -15.651 -2.489 1.00 . A A . 181 GLN C 1 1 10 29990 1 1 181 GLN CA C 2.079 -14.926 -2.986 1.00 . A A . 181 GLN CA 1 1 10 29991 1 1 181 GLN CB C 3.337 -15.488 -2.323 1.00 . A A . 181 GLN CB 1 1 10 29992 1 1 181 GLN CD C 5.856 -15.388 -2.232 1.00 . A A . 181 GLN CD 1 1 10 29993 1 1 181 GLN CG C 4.600 -14.911 -2.965 1.00 . A A . 181 GLN CG 1 1 10 29994 1 1 181 GLN H H 2.546 -13.138 -2.026 1.00 . A A . 181 GLN H 1 1 10 29995 1 1 181 GLN HA H 2.165 -15.037 -4.067 1.00 . A A . 181 GLN HA 1 1 10 29996 1 1 181 GLN HB2 H 3.327 -15.254 -1.258 1.00 . A A . 181 GLN HB2 1 1 10 29997 1 1 181 GLN HB3 H 3.345 -16.575 -2.409 1.00 . A A . 181 GLN HB3 1 1 10 29998 1 1 181 GLN HE21 H 6.041 -16.863 -3.607 1.00 . A A . 181 GLN HE21 1 1 10 29999 1 1 181 GLN HE22 H 7.261 -16.838 -2.378 1.00 . A A . 181 GLN HE22 1 1 10 30000 1 1 181 GLN HG2 H 4.650 -15.211 -4.012 1.00 . A A . 181 GLN HG2 1 1 10 30001 1 1 181 GLN HG3 H 4.557 -13.822 -2.948 1.00 . A A . 181 GLN HG3 1 1 10 30002 1 1 181 GLN N N 1.960 -13.497 -2.752 1.00 . A A . 181 GLN N 1 1 10 30003 1 1 181 GLN NE2 N 6.434 -16.451 -2.785 1.00 . A A . 181 GLN NE2 1 1 10 30004 1 1 181 GLN O O 0.309 -16.539 -3.166 1.00 . A A . 181 GLN O 1 1 10 30005 1 1 181 GLN OE1 O 6.272 -14.829 -1.231 1.00 . A A . 181 GLN OE1 1 1 10 30006 1 1 182 LEU C C -2.005 -15.629 -1.641 1.00 . A A . 182 LEU C 1 1 10 30007 1 1 182 LEU CA C -0.806 -15.847 -0.715 1.00 . A A . 182 LEU CA 1 1 10 30008 1 1 182 LEU CB C -1.020 -15.314 0.703 1.00 . A A . 182 LEU CB 1 1 10 30009 1 1 182 LEU CD1 C -0.061 -14.607 2.925 1.00 . A A . 182 LEU CD1 1 1 10 30010 1 1 182 LEU CD2 C 0.553 -16.858 1.929 1.00 . A A . 182 LEU CD2 1 1 10 30011 1 1 182 LEU CG C 0.186 -15.401 1.641 1.00 . A A . 182 LEU CG 1 1 10 30012 1 1 182 LEU H H 0.803 -14.524 -0.767 1.00 . A A . 182 LEU H 1 1 10 30013 1 1 182 LEU HA H -0.622 -16.918 -0.633 1.00 . A A . 182 LEU HA 1 1 10 30014 1 1 182 LEU HB2 H -1.329 -14.271 0.636 1.00 . A A . 182 LEU HB2 1 1 10 30015 1 1 182 LEU HB3 H -1.847 -15.863 1.155 1.00 . A A . 182 LEU HB3 1 1 10 30016 1 1 182 LEU HD11 H -0.605 -13.692 2.688 1.00 . A A . 182 LEU HD11 1 1 10 30017 1 1 182 LEU HD12 H -0.648 -15.210 3.618 1.00 . A A . 182 LEU HD12 1 1 10 30018 1 1 182 LEU HD13 H 0.895 -14.352 3.384 1.00 . A A . 182 LEU HD13 1 1 10 30019 1 1 182 LEU HD21 H 0.396 -17.069 2.987 1.00 . A A . 182 LEU HD21 1 1 10 30020 1 1 182 LEU HD22 H -0.075 -17.516 1.330 1.00 . A A . 182 LEU HD22 1 1 10 30021 1 1 182 LEU HD23 H 1.600 -17.025 1.677 1.00 . A A . 182 LEU HD23 1 1 10 30022 1 1 182 LEU HG H 1.041 -14.946 1.141 1.00 . A A . 182 LEU HG 1 1 10 30023 1 1 182 LEU N N 0.376 -15.247 -1.311 1.00 . A A . 182 LEU N 1 1 10 30024 1 1 182 LEU O O -2.890 -16.479 -1.726 1.00 . A A . 182 LEU O 1 1 10 30025 1 1 183 LEU C C -3.201 -15.247 -4.283 1.00 . A A . 183 LEU C 1 1 10 30026 1 1 183 LEU CA C -3.070 -14.147 -3.228 1.00 . A A . 183 LEU CA 1 1 10 30027 1 1 183 LEU CB C -2.851 -12.752 -3.817 1.00 . A A . 183 LEU CB 1 1 10 30028 1 1 183 LEU CD1 C -3.967 -13.138 -6.046 1.00 . A A . 183 LEU CD1 1 1 10 30029 1 1 183 LEU CD2 C -2.253 -11.286 -5.780 1.00 . A A . 183 LEU CD2 1 1 10 30030 1 1 183 LEU CG C -2.689 -12.684 -5.337 1.00 . A A . 183 LEU CG 1 1 10 30031 1 1 183 LEU H H -1.271 -13.801 -2.237 1.00 . A A . 183 LEU H 1 1 10 30032 1 1 183 LEU HA H -3.993 -14.112 -2.649 1.00 . A A . 183 LEU HA 1 1 10 30033 1 1 183 LEU HB2 H -3.695 -12.123 -3.533 1.00 . A A . 183 LEU HB2 1 1 10 30034 1 1 183 LEU HB3 H -1.962 -12.320 -3.357 1.00 . A A . 183 LEU HB3 1 1 10 30035 1 1 183 LEU HD11 H -4.583 -13.709 -5.352 1.00 . A A . 183 LEU HD11 1 1 10 30036 1 1 183 LEU HD12 H -4.521 -12.264 -6.390 1.00 . A A . 183 LEU HD12 1 1 10 30037 1 1 183 LEU HD13 H -3.706 -13.762 -6.900 1.00 . A A . 183 LEU HD13 1 1 10 30038 1 1 183 LEU HD21 H -1.288 -11.348 -6.282 1.00 . A A . 183 LEU HD21 1 1 10 30039 1 1 183 LEU HD22 H -2.994 -10.875 -6.466 1.00 . A A . 183 LEU HD22 1 1 10 30040 1 1 183 LEU HD23 H -2.168 -10.638 -4.907 1.00 . A A . 183 LEU HD23 1 1 10 30041 1 1 183 LEU HG H -1.897 -13.375 -5.627 1.00 . A A . 183 LEU HG 1 1 10 30042 1 1 183 LEU N N -1.994 -14.487 -2.312 1.00 . A A . 183 LEU N 1 1 10 30043 1 1 183 LEU O O -4.302 -15.725 -4.554 1.00 . A A . 183 LEU O 1 1 10 30044 1 1 184 GLN C C -0.620 -17.210 -6.024 1.00 . A A . 184 GLN C 1 1 10 30045 1 1 184 GLN CA C -2.036 -16.652 -5.871 1.00 . A A . 184 GLN CA 1 1 10 30046 1 1 184 GLN CB C -2.564 -16.120 -7.205 1.00 . A A . 184 GLN CB 1 1 10 30047 1 1 184 GLN CD C -4.569 -16.149 -8.734 1.00 . A A . 184 GLN CD 1 1 10 30048 1 1 184 GLN CG C -4.085 -16.255 -7.286 1.00 . A A . 184 GLN CG 1 1 10 30049 1 1 184 GLN H H -1.171 -15.224 -4.625 1.00 . A A . 184 GLN H 1 1 10 30050 1 1 184 GLN HA H -2.705 -17.433 -5.508 1.00 . A A . 184 GLN HA 1 1 10 30051 1 1 184 GLN HB2 H -2.281 -15.073 -7.321 1.00 . A A . 184 GLN HB2 1 1 10 30052 1 1 184 GLN HB3 H -2.102 -16.667 -8.027 1.00 . A A . 184 GLN HB3 1 1 10 30053 1 1 184 GLN HE21 H -5.838 -14.683 -8.153 1.00 . A A . 184 GLN HE21 1 1 10 30054 1 1 184 GLN HE22 H -5.891 -15.085 -9.837 1.00 . A A . 184 GLN HE22 1 1 10 30055 1 1 184 GLN HG2 H -4.392 -17.213 -6.866 1.00 . A A . 184 GLN HG2 1 1 10 30056 1 1 184 GLN HG3 H -4.556 -15.478 -6.684 1.00 . A A . 184 GLN HG3 1 1 10 30057 1 1 184 GLN N N -2.062 -15.617 -4.851 1.00 . A A . 184 GLN N 1 1 10 30058 1 1 184 GLN NE2 N -5.511 -15.230 -8.924 1.00 . A A . 184 GLN NE2 1 1 10 30059 1 1 184 GLN O O -0.353 -18.349 -5.644 1.00 . A A . 184 GLN O 1 1 10 30060 1 1 184 GLN OE1 O -4.116 -16.856 -9.620 1.00 . A A . 184 GLN OE1 1 1 10 30061 1 1 185 MET C C 2.135 -17.644 -5.633 1.00 . A A . 185 MET C 1 1 10 30062 1 1 185 MET CA C 1.633 -16.778 -6.790 1.00 . A A . 185 MET CA 1 1 10 30063 1 1 185 MET CB C 2.510 -15.530 -6.912 1.00 . A A . 185 MET CB 1 1 10 30064 1 1 185 MET CE C 1.525 -13.700 -10.435 1.00 . A A . 185 MET CE 1 1 10 30065 1 1 185 MET CG C 2.652 -15.101 -8.374 1.00 . A A . 185 MET CG 1 1 10 30066 1 1 185 MET H H 0.026 -15.457 -6.888 1.00 . A A . 185 MET H 1 1 10 30067 1 1 185 MET HA H 1.636 -17.357 -7.714 1.00 . A A . 185 MET HA 1 1 10 30068 1 1 185 MET HB2 H 2.074 -14.718 -6.331 1.00 . A A . 185 MET HB2 1 1 10 30069 1 1 185 MET HB3 H 3.495 -15.731 -6.491 1.00 . A A . 185 MET HB3 1 1 10 30070 1 1 185 MET HE1 H 0.839 -12.921 -10.766 1.00 . A A . 185 MET HE1 1 1 10 30071 1 1 185 MET HE2 H 2.492 -13.563 -10.917 1.00 . A A . 185 MET HE2 1 1 10 30072 1 1 185 MET HE3 H 1.121 -14.677 -10.703 1.00 . A A . 185 MET HE3 1 1 10 30073 1 1 185 MET HG2 H 3.703 -14.938 -8.613 1.00 . A A . 185 MET HG2 1 1 10 30074 1 1 185 MET HG3 H 2.294 -15.893 -9.031 1.00 . A A . 185 MET HG3 1 1 10 30075 1 1 185 MET N N 0.251 -16.382 -6.582 1.00 . A A . 185 MET N 1 1 10 30076 1 1 185 MET O O 2.187 -17.191 -4.491 1.00 . A A . 185 MET O 1 1 10 30077 1 1 185 MET SD S 1.723 -13.604 -8.663 1.00 . A A . 185 MET SD 1 1 10 30078 1 1 186 ILE C C 4.503 -19.960 -5.132 1.00 . A A . 186 ILE C 1 1 10 30079 1 1 186 ILE CA C 2.989 -19.809 -4.973 1.00 . A A . 186 ILE CA 1 1 10 30080 1 1 186 ILE CB C 2.227 -21.133 -5.053 1.00 . A A . 186 ILE CB 1 1 10 30081 1 1 186 ILE CD1 C -0.057 -21.119 -6.122 1.00 . A A . 186 ILE CD1 1 1 10 30082 1 1 186 ILE CG1 C 0.729 -20.918 -4.825 1.00 . A A . 186 ILE CG1 1 1 10 30083 1 1 186 ILE CG2 C 2.812 -22.162 -4.083 1.00 . A A . 186 ILE CG2 1 1 10 30084 1 1 186 ILE H H 2.447 -19.236 -6.901 1.00 . A A . 186 ILE H 1 1 10 30085 1 1 186 ILE HA H 2.786 -19.379 -3.992 1.00 . A A . 186 ILE HA 1 1 10 30086 1 1 186 ILE HB H 2.345 -21.535 -6.059 1.00 . A A . 186 ILE HB 1 1 10 30087 1 1 186 ILE HD11 H 0.327 -21.993 -6.648 1.00 . A A . 186 ILE HD11 1 1 10 30088 1 1 186 ILE HD12 H -1.111 -21.269 -5.889 1.00 . A A . 186 ILE HD12 1 1 10 30089 1 1 186 ILE HD13 H 0.053 -20.238 -6.754 1.00 . A A . 186 ILE HD13 1 1 10 30090 1 1 186 ILE HG12 H 0.370 -21.614 -4.067 1.00 . A A . 186 ILE HG12 1 1 10 30091 1 1 186 ILE HG13 H 0.556 -19.912 -4.443 1.00 . A A . 186 ILE HG13 1 1 10 30092 1 1 186 ILE HG21 H 3.802 -21.837 -3.763 1.00 . A A . 186 ILE HG21 1 1 10 30093 1 1 186 ILE HG22 H 2.161 -22.254 -3.214 1.00 . A A . 186 ILE HG22 1 1 10 30094 1 1 186 ILE HG23 H 2.890 -23.128 -4.582 1.00 . A A . 186 ILE HG23 1 1 10 30095 1 1 186 ILE N N 2.493 -18.875 -5.970 1.00 . A A . 186 ILE N 1 1 10 30096 1 1 186 ILE O O 5.270 -19.156 -4.604 1.00 . A A . 186 ILE O 1 1 10 30097 1 1 187 ARG C C 6.784 -20.501 -7.330 1.00 . A A . 187 ARG C 1 1 10 30098 1 1 187 ARG CA C 6.298 -21.264 -6.096 1.00 . A A . 187 ARG CA 1 1 10 30099 1 1 187 ARG CB C 6.549 -22.760 -6.298 1.00 . A A . 187 ARG CB 1 1 10 30100 1 1 187 ARG CD C 5.568 -24.036 -4.356 1.00 . A A . 187 ARG CD 1 1 10 30101 1 1 187 ARG CG C 6.844 -23.451 -4.965 1.00 . A A . 187 ARG CG 1 1 10 30102 1 1 187 ARG CZ C 5.504 -26.429 -5.047 1.00 . A A . 187 ARG CZ 1 1 10 30103 1 1 187 ARG H H 4.259 -21.646 -6.287 1.00 . A A . 187 ARG H 1 1 10 30104 1 1 187 ARG HA H 6.802 -20.914 -5.195 1.00 . A A . 187 ARG HA 1 1 10 30105 1 1 187 ARG HB2 H 5.677 -23.219 -6.764 1.00 . A A . 187 ARG HB2 1 1 10 30106 1 1 187 ARG HB3 H 7.387 -22.903 -6.979 1.00 . A A . 187 ARG HB3 1 1 10 30107 1 1 187 ARG HD2 H 5.340 -23.532 -3.417 1.00 . A A . 187 ARG HD2 1 1 10 30108 1 1 187 ARG HD3 H 4.724 -23.863 -5.024 1.00 . A A . 187 ARG HD3 1 1 10 30109 1 1 187 ARG HE H 6.046 -25.784 -3.219 1.00 . A A . 187 ARG HE 1 1 10 30110 1 1 187 ARG HG2 H 7.576 -24.244 -5.117 1.00 . A A . 187 ARG HG2 1 1 10 30111 1 1 187 ARG HG3 H 7.288 -22.737 -4.271 1.00 . A A . 187 ARG HG3 1 1 10 30112 1 1 187 ARG HH11 H 4.954 -25.112 -6.496 1.00 . A A . 187 ARG HH11 1 1 10 30113 1 1 187 ARG HH12 H 4.915 -26.780 -6.962 1.00 . A A . 187 ARG HH12 1 1 10 30114 1 1 187 ARG HH21 H 5.994 -27.985 -3.833 1.00 . A A . 187 ARG HH21 1 1 10 30115 1 1 187 ARG HH22 H 5.510 -28.425 -5.436 1.00 . A A . 187 ARG HH22 1 1 10 30116 1 1 187 ARG N N 4.889 -20.997 -5.861 1.00 . A A . 187 ARG N 1 1 10 30117 1 1 187 ARG NE N 5.738 -25.487 -4.123 1.00 . A A . 187 ARG NE 1 1 10 30118 1 1 187 ARG NH1 N 5.089 -26.077 -6.272 1.00 . A A . 187 ARG NH1 1 1 10 30119 1 1 187 ARG NH2 N 5.685 -27.722 -4.747 1.00 . A A . 187 ARG NH2 1 1 10 30120 1 1 187 ARG O O 6.848 -21.059 -8.424 1.00 . A A . 187 ARG O 1 1 10 30121 1 1 188 VAL C C 8.636 -17.414 -7.646 1.00 . A A . 188 VAL C 1 1 10 30122 1 1 188 VAL CA C 7.594 -18.392 -8.193 1.00 . A A . 188 VAL CA 1 1 10 30123 1 1 188 VAL CB C 6.415 -17.691 -8.871 1.00 . A A . 188 VAL CB 1 1 10 30124 1 1 188 VAL CG1 C 5.636 -18.664 -9.759 1.00 . A A . 188 VAL CG1 1 1 10 30125 1 1 188 VAL CG2 C 5.496 -17.038 -7.836 1.00 . A A . 188 VAL CG2 1 1 10 30126 1 1 188 VAL H H 7.060 -18.790 -6.219 1.00 . A A . 188 VAL H 1 1 10 30127 1 1 188 VAL HA H 8.071 -19.038 -8.929 1.00 . A A . 188 VAL HA 1 1 10 30128 1 1 188 VAL HB H 6.815 -16.903 -9.508 1.00 . A A . 188 VAL HB 1 1 10 30129 1 1 188 VAL HG11 H 4.945 -19.242 -9.145 1.00 . A A . 188 VAL HG11 1 1 10 30130 1 1 188 VAL HG12 H 5.076 -18.104 -10.507 1.00 . A A . 188 VAL HG12 1 1 10 30131 1 1 188 VAL HG13 H 6.332 -19.339 -10.256 1.00 . A A . 188 VAL HG13 1 1 10 30132 1 1 188 VAL HG21 H 5.737 -17.419 -6.844 1.00 . A A . 188 VAL HG21 1 1 10 30133 1 1 188 VAL HG22 H 5.639 -15.957 -7.854 1.00 . A A . 188 VAL HG22 1 1 10 30134 1 1 188 VAL HG23 H 4.458 -17.271 -8.073 1.00 . A A . 188 VAL HG23 1 1 10 30135 1 1 188 VAL N N 7.115 -19.237 -7.112 1.00 . A A . 188 VAL N 1 1 10 30136 1 1 188 VAL O O 8.415 -16.204 -7.642 1.00 . A A . 188 VAL O 1 1 10 30137 1 1 189 GLN C C 11.992 -18.060 -6.218 1.00 . A A . 189 GLN C 1 1 10 30138 1 1 189 GLN CA C 10.827 -17.168 -6.651 1.00 . A A . 189 GLN CA 1 1 10 30139 1 1 189 GLN CB C 10.331 -16.309 -5.486 1.00 . A A . 189 GLN CB 1 1 10 30140 1 1 189 GLN CD C 10.843 -14.292 -4.062 1.00 . A A . 189 GLN CD 1 1 10 30141 1 1 189 GLN CG C 11.133 -15.011 -5.381 1.00 . A A . 189 GLN CG 1 1 10 30142 1 1 189 GLN H H 9.921 -18.960 -7.206 1.00 . A A . 189 GLN H 1 1 10 30143 1 1 189 GLN HA H 11.143 -16.516 -7.466 1.00 . A A . 189 GLN HA 1 1 10 30144 1 1 189 GLN HB2 H 9.275 -16.078 -5.623 1.00 . A A . 189 GLN HB2 1 1 10 30145 1 1 189 GLN HB3 H 10.416 -16.870 -4.555 1.00 . A A . 189 GLN HB3 1 1 10 30146 1 1 189 GLN HE21 H 10.846 -12.538 -5.071 1.00 . A A . 189 GLN HE21 1 1 10 30147 1 1 189 GLN HE22 H 10.548 -12.413 -3.370 1.00 . A A . 189 GLN HE22 1 1 10 30148 1 1 189 GLN HG2 H 12.198 -15.231 -5.453 1.00 . A A . 189 GLN HG2 1 1 10 30149 1 1 189 GLN HG3 H 10.885 -14.358 -6.218 1.00 . A A . 189 GLN HG3 1 1 10 30150 1 1 189 GLN N N 9.750 -17.975 -7.199 1.00 . A A . 189 GLN N 1 1 10 30151 1 1 189 GLN NE2 N 10.737 -12.972 -4.177 1.00 . A A . 189 GLN NE2 1 1 10 30152 1 1 189 GLN O O 13.125 -17.864 -6.655 1.00 . A A . 189 GLN O 1 1 10 30153 1 1 189 GLN OE1 O 10.724 -14.897 -3.009 1.00 . A A . 189 GLN OE1 1 1 10 30154 1 1 190 GLN C C 13.757 -19.188 -4.091 1.00 . A A . 190 GLN C 1 1 10 30155 1 1 190 GLN CA C 12.678 -19.946 -4.868 1.00 . A A . 190 GLN CA 1 1 10 30156 1 1 190 GLN CB C 13.293 -20.754 -6.012 1.00 . A A . 190 GLN CB 1 1 10 30157 1 1 190 GLN CD C 15.564 -21.801 -6.343 1.00 . A A . 190 GLN CD 1 1 10 30158 1 1 190 GLN CG C 14.300 -21.777 -5.481 1.00 . A A . 190 GLN CG 1 1 10 30159 1 1 190 GLN H H 10.749 -19.175 -5.014 1.00 . A A . 190 GLN H 1 1 10 30160 1 1 190 GLN HA H 12.146 -20.621 -4.198 1.00 . A A . 190 GLN HA 1 1 10 30161 1 1 190 GLN HB2 H 12.506 -21.267 -6.564 1.00 . A A . 190 GLN HB2 1 1 10 30162 1 1 190 GLN HB3 H 13.788 -20.082 -6.713 1.00 . A A . 190 GLN HB3 1 1 10 30163 1 1 190 GLN HE21 H 15.927 -19.890 -5.781 1.00 . A A . 190 GLN HE21 1 1 10 30164 1 1 190 GLN HE22 H 17.094 -20.580 -6.859 1.00 . A A . 190 GLN HE22 1 1 10 30165 1 1 190 GLN HG2 H 14.563 -21.533 -4.451 1.00 . A A . 190 GLN HG2 1 1 10 30166 1 1 190 GLN HG3 H 13.846 -22.767 -5.468 1.00 . A A . 190 GLN HG3 1 1 10 30167 1 1 190 GLN N N 11.673 -19.022 -5.365 1.00 . A A . 190 GLN N 1 1 10 30168 1 1 190 GLN NE2 N 16.252 -20.663 -6.326 1.00 . A A . 190 GLN NE2 1 1 10 30169 1 1 190 GLN O O 14.271 -18.175 -4.562 1.00 . A A . 190 GLN O 1 1 10 30170 1 1 190 GLN OE1 O 15.892 -22.787 -6.982 1.00 . A A . 190 GLN OE1 1 1 11 30171 1 1 1 GLY C C -7.225 -22.443 -4.001 1.00 . A A . 1 GLY C 1 1 11 30172 1 1 1 GLY CA C -7.781 -21.549 -5.111 1.00 . A A . 1 GLY CA 1 1 11 30173 1 1 1 GLY H1 H -7.838 -23.281 -6.267 1.00 . A A . 1 GLY H1 1 1 11 30174 1 1 1 GLY HA2 H -7.119 -20.697 -5.263 1.00 . A A . 1 GLY HA2 1 1 11 30175 1 1 1 GLY HA3 H -8.750 -21.151 -4.810 1.00 . A A . 1 GLY HA3 1 1 11 30176 1 1 1 GLY N N -7.920 -22.289 -6.354 1.00 . A A . 1 GLY N 1 1 11 30177 1 1 1 GLY O O -7.545 -23.629 -3.934 1.00 . A A . 1 GLY O 1 1 11 30178 1 1 2 PRO C C -6.791 -22.797 -0.915 1.00 . A A . 2 PRO C 1 1 11 30179 1 1 2 PRO CA C -5.774 -22.550 -2.031 1.00 . A A . 2 PRO CA 1 1 11 30180 1 1 2 PRO CB C -4.603 -21.689 -1.588 1.00 . A A . 2 PRO CB 1 1 11 30181 1 1 2 PRO CD C -5.975 -20.422 -3.183 1.00 . A A . 2 PRO CD 1 1 11 30182 1 1 2 PRO CG C -4.871 -20.301 -2.146 1.00 . A A . 2 PRO CG 1 1 11 30183 1 1 2 PRO HA H -5.475 -23.456 -2.333 1.00 . A A . 2 PRO HA 1 1 11 30184 1 1 2 PRO HB2 H -4.525 -21.665 -0.501 1.00 . A A . 2 PRO HB2 1 1 11 30185 1 1 2 PRO HB3 H -3.660 -22.087 -1.965 1.00 . A A . 2 PRO HB3 1 1 11 30186 1 1 2 PRO HD2 H -6.811 -19.762 -2.950 1.00 . A A . 2 PRO HD2 1 1 11 30187 1 1 2 PRO HD3 H -5.619 -20.146 -4.176 1.00 . A A . 2 PRO HD3 1 1 11 30188 1 1 2 PRO HG2 H -5.168 -19.620 -1.349 1.00 . A A . 2 PRO HG2 1 1 11 30189 1 1 2 PRO HG3 H -3.967 -19.890 -2.597 1.00 . A A . 2 PRO HG3 1 1 11 30190 1 1 2 PRO N N -6.378 -21.824 -3.135 1.00 . A A . 2 PRO N 1 1 11 30191 1 1 2 PRO O O -7.997 -22.700 -1.136 1.00 . A A . 2 PRO O 1 1 11 30192 1 1 3 LEU C C -7.412 -22.055 2.130 1.00 . A A . 3 LEU C 1 1 11 30193 1 1 3 LEU CA C -7.114 -23.373 1.412 1.00 . A A . 3 LEU CA 1 1 11 30194 1 1 3 LEU CB C -6.480 -24.435 2.313 1.00 . A A . 3 LEU CB 1 1 11 30195 1 1 3 LEU CD1 C -5.007 -26.476 2.461 1.00 . A A . 3 LEU CD1 1 1 11 30196 1 1 3 LEU CD2 C -7.255 -26.606 1.292 1.00 . A A . 3 LEU CD2 1 1 11 30197 1 1 3 LEU CG C -6.046 -25.729 1.622 1.00 . A A . 3 LEU CG 1 1 11 30198 1 1 3 LEU H H -5.284 -23.189 0.433 1.00 . A A . 3 LEU H 1 1 11 30199 1 1 3 LEU HA H -8.052 -23.784 1.040 1.00 . A A . 3 LEU HA 1 1 11 30200 1 1 3 LEU HB2 H -5.609 -23.996 2.801 1.00 . A A . 3 LEU HB2 1 1 11 30201 1 1 3 LEU HB3 H -7.192 -24.687 3.099 1.00 . A A . 3 LEU HB3 1 1 11 30202 1 1 3 LEU HD11 H -4.957 -26.034 3.456 1.00 . A A . 3 LEU HD11 1 1 11 30203 1 1 3 LEU HD12 H -5.293 -27.525 2.543 1.00 . A A . 3 LEU HD12 1 1 11 30204 1 1 3 LEU HD13 H -4.031 -26.403 1.981 1.00 . A A . 3 LEU HD13 1 1 11 30205 1 1 3 LEU HD21 H -7.321 -27.421 2.013 1.00 . A A . 3 LEU HD21 1 1 11 30206 1 1 3 LEU HD22 H -8.163 -26.006 1.338 1.00 . A A . 3 LEU HD22 1 1 11 30207 1 1 3 LEU HD23 H -7.142 -27.018 0.289 1.00 . A A . 3 LEU HD23 1 1 11 30208 1 1 3 LEU HG H -5.569 -25.468 0.677 1.00 . A A . 3 LEU HG 1 1 11 30209 1 1 3 LEU N N -6.267 -23.112 0.261 1.00 . A A . 3 LEU N 1 1 11 30210 1 1 3 LEU O O -8.570 -21.737 2.396 1.00 . A A . 3 LEU O 1 1 11 30211 1 1 4 GLY C C -5.186 -19.237 3.009 1.00 . A A . 4 GLY C 1 1 11 30212 1 1 4 GLY CA C -6.480 -20.048 3.106 1.00 . A A . 4 GLY CA 1 1 11 30213 1 1 4 GLY H H -5.408 -21.590 2.204 1.00 . A A . 4 GLY H 1 1 11 30214 1 1 4 GLY HA2 H -7.302 -19.482 2.668 1.00 . A A . 4 GLY HA2 1 1 11 30215 1 1 4 GLY HA3 H -6.730 -20.216 4.153 1.00 . A A . 4 GLY HA3 1 1 11 30216 1 1 4 GLY N N -6.347 -21.324 2.424 1.00 . A A . 4 GLY N 1 1 11 30217 1 1 4 GLY O O -4.135 -19.681 3.468 1.00 . A A . 4 GLY O 1 1 11 30218 1 1 5 SER C C -3.769 -16.577 3.593 1.00 . A A . 5 SER C 1 1 11 30219 1 1 5 SER CA C -4.159 -17.185 2.244 1.00 . A A . 5 SER CA 1 1 11 30220 1 1 5 SER CB C -4.453 -16.078 1.229 1.00 . A A . 5 SER CB 1 1 11 30221 1 1 5 SER H H -6.165 -17.708 2.037 1.00 . A A . 5 SER H 1 1 11 30222 1 1 5 SER HA H -3.360 -17.822 1.866 1.00 . A A . 5 SER HA 1 1 11 30223 1 1 5 SER HB2 H -4.517 -15.120 1.745 1.00 . A A . 5 SER HB2 1 1 11 30224 1 1 5 SER HB3 H -3.625 -16.006 0.523 1.00 . A A . 5 SER HB3 1 1 11 30225 1 1 5 SER HG H -5.511 -16.200 -0.465 1.00 . A A . 5 SER HG 1 1 11 30226 1 1 5 SER N N -5.306 -18.062 2.408 1.00 . A A . 5 SER N 1 1 11 30227 1 1 5 SER O O -2.598 -16.595 3.970 1.00 . A A . 5 SER O 1 1 11 30228 1 1 5 SER OG O -5.664 -16.315 0.517 1.00 . A A . 5 SER OG 1 1 11 30229 1 1 6 MET C C -3.793 -16.393 6.513 1.00 . A A . 6 MET C 1 1 11 30230 1 1 6 MET CA C -4.548 -15.442 5.582 1.00 . A A . 6 MET CA 1 1 11 30231 1 1 6 MET CB C -5.893 -15.072 6.211 1.00 . A A . 6 MET CB 1 1 11 30232 1 1 6 MET CE C -8.084 -11.586 5.965 1.00 . A A . 6 MET CE 1 1 11 30233 1 1 6 MET CG C -6.244 -13.609 5.932 1.00 . A A . 6 MET CG 1 1 11 30234 1 1 6 MET H H -5.721 -16.044 3.969 1.00 . A A . 6 MET H 1 1 11 30235 1 1 6 MET HA H -3.943 -14.556 5.388 1.00 . A A . 6 MET HA 1 1 11 30236 1 1 6 MET HB2 H -6.674 -15.720 5.814 1.00 . A A . 6 MET HB2 1 1 11 30237 1 1 6 MET HB3 H -5.854 -15.242 7.287 1.00 . A A . 6 MET HB3 1 1 11 30238 1 1 6 MET HE1 H -8.361 -11.299 4.950 1.00 . A A . 6 MET HE1 1 1 11 30239 1 1 6 MET HE2 H -8.829 -11.209 6.665 1.00 . A A . 6 MET HE2 1 1 11 30240 1 1 6 MET HE3 H -7.109 -11.163 6.209 1.00 . A A . 6 MET HE3 1 1 11 30241 1 1 6 MET HG2 H -5.719 -12.960 6.633 1.00 . A A . 6 MET HG2 1 1 11 30242 1 1 6 MET HG3 H -5.913 -13.332 4.931 1.00 . A A . 6 MET HG3 1 1 11 30243 1 1 6 MET N N -4.772 -16.054 4.283 1.00 . A A . 6 MET N 1 1 11 30244 1 1 6 MET O O -3.251 -15.969 7.532 1.00 . A A . 6 MET O 1 1 11 30245 1 1 6 MET SD S -8.006 -13.366 6.080 1.00 . A A . 6 MET SD 1 1 11 30246 1 1 7 GLU C C -1.656 -18.259 7.185 1.00 . A A . 7 GLU C 1 1 11 30247 1 1 7 GLU CA C -3.103 -18.676 6.917 1.00 . A A . 7 GLU CA 1 1 11 30248 1 1 7 GLU CB C -3.162 -20.039 6.224 1.00 . A A . 7 GLU CB 1 1 11 30249 1 1 7 GLU CD C -5.119 -20.925 7.545 1.00 . A A . 7 GLU CD 1 1 11 30250 1 1 7 GLU CG C -4.600 -20.556 6.154 1.00 . A A . 7 GLU CG 1 1 11 30251 1 1 7 GLU H H -4.226 -17.998 5.299 1.00 . A A . 7 GLU H 1 1 11 30252 1 1 7 GLU HA H -3.653 -18.729 7.857 1.00 . A A . 7 GLU HA 1 1 11 30253 1 1 7 GLU HB2 H -2.751 -19.957 5.218 1.00 . A A . 7 GLU HB2 1 1 11 30254 1 1 7 GLU HB3 H -2.541 -20.753 6.765 1.00 . A A . 7 GLU HB3 1 1 11 30255 1 1 7 GLU HG2 H -5.243 -19.795 5.712 1.00 . A A . 7 GLU HG2 1 1 11 30256 1 1 7 GLU HG3 H -4.645 -21.429 5.502 1.00 . A A . 7 GLU HG3 1 1 11 30257 1 1 7 GLU N N -3.782 -17.661 6.129 1.00 . A A . 7 GLU N 1 1 11 30258 1 1 7 GLU O O -1.056 -18.683 8.172 1.00 . A A . 7 GLU O 1 1 11 30259 1 1 7 GLU OE1 O -4.912 -22.093 7.937 1.00 . A A . 7 GLU OE1 1 1 11 30260 1 1 7 GLU OE2 O -5.711 -20.029 8.186 1.00 . A A . 7 GLU OE2 1 1 11 30261 1 1 8 SER C C 0.404 -15.654 5.629 1.00 . A A . 8 SER C 1 1 11 30262 1 1 8 SER CA C 0.230 -16.955 6.416 1.00 . A A . 8 SER CA 1 1 11 30263 1 1 8 SER CB C 1.230 -18.006 5.930 1.00 . A A . 8 SER CB 1 1 11 30264 1 1 8 SER H H -1.630 -17.094 5.488 1.00 . A A . 8 SER H 1 1 11 30265 1 1 8 SER HA H 0.377 -16.780 7.481 1.00 . A A . 8 SER HA 1 1 11 30266 1 1 8 SER HB2 H 0.754 -18.987 5.932 1.00 . A A . 8 SER HB2 1 1 11 30267 1 1 8 SER HB3 H 1.511 -17.791 4.899 1.00 . A A . 8 SER HB3 1 1 11 30268 1 1 8 SER HG H 3.009 -18.774 6.430 1.00 . A A . 8 SER HG 1 1 11 30269 1 1 8 SER N N -1.136 -17.434 6.288 1.00 . A A . 8 SER N 1 1 11 30270 1 1 8 SER O O 1.309 -15.540 4.804 1.00 . A A . 8 SER O 1 1 11 30271 1 1 8 SER OG O 2.400 -18.046 6.742 1.00 . A A . 8 SER OG 1 1 11 30272 1 1 9 ILE C C 0.459 -12.464 6.039 1.00 . A A . 9 ILE C 1 1 11 30273 1 1 9 ILE CA C -0.432 -13.418 5.241 1.00 . A A . 9 ILE CA 1 1 11 30274 1 1 9 ILE CB C -1.848 -12.887 5.007 1.00 . A A . 9 ILE CB 1 1 11 30275 1 1 9 ILE CD1 C -3.898 -13.043 3.547 1.00 . A A . 9 ILE CD1 1 1 11 30276 1 1 9 ILE CG1 C -2.421 -13.417 3.691 1.00 . A A . 9 ILE CG1 1 1 11 30277 1 1 9 ILE CG2 C -1.877 -11.358 5.070 1.00 . A A . 9 ILE CG2 1 1 11 30278 1 1 9 ILE H H -1.210 -14.807 6.585 1.00 . A A . 9 ILE H 1 1 11 30279 1 1 9 ILE HA H 0.019 -13.575 4.262 1.00 . A A . 9 ILE HA 1 1 11 30280 1 1 9 ILE HB H -2.488 -13.254 5.809 1.00 . A A . 9 ILE HB 1 1 11 30281 1 1 9 ILE HD11 H -4.193 -12.401 4.377 1.00 . A A . 9 ILE HD11 1 1 11 30282 1 1 9 ILE HD12 H -4.048 -12.512 2.606 1.00 . A A . 9 ILE HD12 1 1 11 30283 1 1 9 ILE HD13 H -4.505 -13.948 3.554 1.00 . A A . 9 ILE HD13 1 1 11 30284 1 1 9 ILE HG12 H -1.855 -13.010 2.853 1.00 . A A . 9 ILE HG12 1 1 11 30285 1 1 9 ILE HG13 H -2.312 -14.501 3.654 1.00 . A A . 9 ILE HG13 1 1 11 30286 1 1 9 ILE HG21 H -2.896 -11.007 4.906 1.00 . A A . 9 ILE HG21 1 1 11 30287 1 1 9 ILE HG22 H -1.533 -11.029 6.050 1.00 . A A . 9 ILE HG22 1 1 11 30288 1 1 9 ILE HG23 H -1.223 -10.950 4.299 1.00 . A A . 9 ILE HG23 1 1 11 30289 1 1 9 ILE N N -0.477 -14.706 5.912 1.00 . A A . 9 ILE N 1 1 11 30290 1 1 9 ILE O O 0.217 -12.225 7.221 1.00 . A A . 9 ILE O 1 1 11 30291 1 1 10 PHE C C 3.661 -10.847 5.143 1.00 . A A . 10 PHE C 1 1 11 30292 1 1 10 PHE CA C 2.399 -11.020 5.990 1.00 . A A . 10 PHE CA 1 1 11 30293 1 1 10 PHE CB C 2.785 -11.626 7.341 1.00 . A A . 10 PHE CB 1 1 11 30294 1 1 10 PHE CD1 C 3.268 -13.952 6.548 1.00 . A A . 10 PHE CD1 1 1 11 30295 1 1 10 PHE CD2 C 4.912 -12.854 7.829 1.00 . A A . 10 PHE CD2 1 1 11 30296 1 1 10 PHE CE1 C 4.107 -15.093 6.451 1.00 . A A . 10 PHE CE1 1 1 11 30297 1 1 10 PHE CE2 C 5.751 -13.995 7.731 1.00 . A A . 10 PHE CE2 1 1 11 30298 1 1 10 PHE CG C 3.688 -12.856 7.235 1.00 . A A . 10 PHE CG 1 1 11 30299 1 1 10 PHE CZ C 5.331 -15.091 7.044 1.00 . A A . 10 PHE CZ 1 1 11 30300 1 1 10 PHE H H 1.660 -12.142 4.398 1.00 . A A . 10 PHE H 1 1 11 30301 1 1 10 PHE HA H 1.890 -10.060 6.080 1.00 . A A . 10 PHE HA 1 1 11 30302 1 1 10 PHE HB2 H 3.290 -10.867 7.937 1.00 . A A . 10 PHE HB2 1 1 11 30303 1 1 10 PHE HB3 H 1.876 -11.900 7.877 1.00 . A A . 10 PHE HB3 1 1 11 30304 1 1 10 PHE HD1 H 2.287 -13.954 6.073 1.00 . A A . 10 PHE HD1 1 1 11 30305 1 1 10 PHE HD2 H 5.249 -11.975 8.380 1.00 . A A . 10 PHE HD2 1 1 11 30306 1 1 10 PHE HE1 H 3.770 -15.972 5.900 1.00 . A A . 10 PHE HE1 1 1 11 30307 1 1 10 PHE HE2 H 6.732 -13.993 8.207 1.00 . A A . 10 PHE HE2 1 1 11 30308 1 1 10 PHE HZ H 5.975 -15.967 6.969 1.00 . A A . 10 PHE HZ 1 1 11 30309 1 1 10 PHE N N 1.470 -11.943 5.360 1.00 . A A . 10 PHE N 1 1 11 30310 1 1 10 PHE O O 3.661 -11.158 3.952 1.00 . A A . 10 PHE O 1 1 11 30311 1 1 11 HIS C C 7.026 -11.093 5.669 1.00 . A A . 11 HIS C 1 1 11 30312 1 1 11 HIS CA C 5.972 -10.135 5.110 1.00 . A A . 11 HIS CA 1 1 11 30313 1 1 11 HIS CB C 6.395 -8.668 5.205 1.00 . A A . 11 HIS CB 1 1 11 30314 1 1 11 HIS CD2 C 8.510 -8.969 3.700 1.00 . A A . 11 HIS CD2 1 1 11 30315 1 1 11 HIS CE1 C 9.777 -7.450 4.635 1.00 . A A . 11 HIS CE1 1 1 11 30316 1 1 11 HIS CG C 7.797 -8.399 4.713 1.00 . A A . 11 HIS CG 1 1 11 30317 1 1 11 HIS H H 4.698 -10.103 6.757 1.00 . A A . 11 HIS H 1 1 11 30318 1 1 11 HIS HA H 5.806 -10.365 4.057 1.00 . A A . 11 HIS HA 1 1 11 30319 1 1 11 HIS HB2 H 5.696 -8.061 4.629 1.00 . A A . 11 HIS HB2 1 1 11 30320 1 1 11 HIS HB3 H 6.317 -8.345 6.243 1.00 . A A . 11 HIS HB3 1 1 11 30321 1 1 11 HIS HD1 H 8.386 -6.855 6.055 1.00 . A A . 11 HIS HD1 1 1 11 30322 1 1 11 HIS HD2 H 8.158 -9.763 3.041 1.00 . A A . 11 HIS HD2 1 1 11 30323 1 1 11 HIS HE1 H 10.634 -6.811 4.848 1.00 . A A . 11 HIS HE1 1 1 11 30324 1 1 11 HIS N N 4.706 -10.353 5.789 1.00 . A A . 11 HIS N 1 1 11 30325 1 1 11 HIS ND1 N 8.622 -7.446 5.284 1.00 . A A . 11 HIS ND1 1 1 11 30326 1 1 11 HIS NE2 N 9.706 -8.395 3.654 1.00 . A A . 11 HIS NE2 1 1 11 30327 1 1 11 HIS O O 7.129 -11.269 6.882 1.00 . A A . 11 HIS O 1 1 11 30328 1 1 12 GLU C C 9.561 -12.114 6.384 1.00 . A A . 12 GLU C 1 1 11 30329 1 1 12 GLU CA C 8.823 -12.624 5.144 1.00 . A A . 12 GLU CA 1 1 11 30330 1 1 12 GLU CB C 9.796 -12.869 3.989 1.00 . A A . 12 GLU CB 1 1 11 30331 1 1 12 GLU CD C 11.250 -11.675 2.310 1.00 . A A . 12 GLU CD 1 1 11 30332 1 1 12 GLU CG C 9.964 -11.610 3.137 1.00 . A A . 12 GLU CG 1 1 11 30333 1 1 12 GLU H H 7.691 -11.540 3.773 1.00 . A A . 12 GLU H 1 1 11 30334 1 1 12 GLU HA H 8.305 -13.554 5.378 1.00 . A A . 12 GLU HA 1 1 11 30335 1 1 12 GLU HB2 H 10.764 -13.178 4.384 1.00 . A A . 12 GLU HB2 1 1 11 30336 1 1 12 GLU HB3 H 9.430 -13.687 3.368 1.00 . A A . 12 GLU HB3 1 1 11 30337 1 1 12 GLU HG2 H 9.107 -11.498 2.474 1.00 . A A . 12 GLU HG2 1 1 11 30338 1 1 12 GLU HG3 H 9.986 -10.731 3.781 1.00 . A A . 12 GLU HG3 1 1 11 30339 1 1 12 GLU N N 7.781 -11.688 4.757 1.00 . A A . 12 GLU N 1 1 11 30340 1 1 12 GLU O O 9.094 -12.296 7.507 1.00 . A A . 12 GLU O 1 1 11 30341 1 1 12 GLU OE1 O 12.326 -11.763 2.940 1.00 . A A . 12 GLU OE1 1 1 11 30342 1 1 12 GLU OE2 O 11.128 -11.635 1.067 1.00 . A A . 12 GLU OE2 1 1 11 30343 1 1 13 LYS C C 11.029 -9.535 7.554 1.00 . A A . 13 LYS C 1 1 11 30344 1 1 13 LYS CA C 11.508 -10.949 7.220 1.00 . A A . 13 LYS CA 1 1 11 30345 1 1 13 LYS CB C 12.996 -11.027 6.869 1.00 . A A . 13 LYS CB 1 1 11 30346 1 1 13 LYS CD C 14.323 -9.310 8.154 1.00 . A A . 13 LYS CD 1 1 11 30347 1 1 13 LYS CE C 15.687 -9.141 7.480 1.00 . A A . 13 LYS CE 1 1 11 30348 1 1 13 LYS CG C 13.864 -10.769 8.102 1.00 . A A . 13 LYS CG 1 1 11 30349 1 1 13 LYS H H 11.074 -11.342 5.221 1.00 . A A . 13 LYS H 1 1 11 30350 1 1 13 LYS HA H 11.349 -11.583 8.092 1.00 . A A . 13 LYS HA 1 1 11 30351 1 1 13 LYS HB2 H 13.225 -12.010 6.458 1.00 . A A . 13 LYS HB2 1 1 11 30352 1 1 13 LYS HB3 H 13.230 -10.295 6.096 1.00 . A A . 13 LYS HB3 1 1 11 30353 1 1 13 LYS HD2 H 13.588 -8.676 7.659 1.00 . A A . 13 LYS HD2 1 1 11 30354 1 1 13 LYS HD3 H 14.383 -8.980 9.191 1.00 . A A . 13 LYS HD3 1 1 11 30355 1 1 13 LYS HE2 H 16.366 -9.923 7.819 1.00 . A A . 13 LYS HE2 1 1 11 30356 1 1 13 LYS HE3 H 15.582 -9.255 6.401 1.00 . A A . 13 LYS HE3 1 1 11 30357 1 1 13 LYS HG2 H 13.301 -11.009 9.004 1.00 . A A . 13 LYS HG2 1 1 11 30358 1 1 13 LYS HG3 H 14.733 -11.427 8.084 1.00 . A A . 13 LYS HG3 1 1 11 30359 1 1 13 LYS HZ1 H 16.749 -7.464 6.993 1.00 . A A . 13 LYS HZ1 1 1 11 30360 1 1 13 LYS HZ2 H 15.519 -7.179 8.029 1.00 . A A . 13 LYS HZ2 1 1 11 30361 1 1 13 LYS HZ3 H 16.888 -7.891 8.563 1.00 . A A . 13 LYS HZ3 1 1 11 30362 1 1 13 LYS N N 10.702 -11.486 6.138 1.00 . A A . 13 LYS N 1 1 11 30363 1 1 13 LYS NZ N 16.257 -7.811 7.792 1.00 . A A . 13 LYS NZ 1 1 11 30364 1 1 13 LYS O O 10.971 -8.672 6.680 1.00 . A A . 13 LYS O 1 1 11 30365 1 1 14 GLN C C 10.893 -7.679 10.610 1.00 . A A . 14 GLN C 1 1 11 30366 1 1 14 GLN CA C 10.225 -8.047 9.283 1.00 . A A . 14 GLN CA 1 1 11 30367 1 1 14 GLN CB C 8.701 -8.034 9.415 1.00 . A A . 14 GLN CB 1 1 11 30368 1 1 14 GLN CD C 8.809 -5.842 8.173 1.00 . A A . 14 GLN CD 1 1 11 30369 1 1 14 GLN CG C 8.154 -6.608 9.324 1.00 . A A . 14 GLN CG 1 1 11 30370 1 1 14 GLN H H 10.747 -10.048 9.528 1.00 . A A . 14 GLN H 1 1 11 30371 1 1 14 GLN HA H 10.522 -7.338 8.510 1.00 . A A . 14 GLN HA 1 1 11 30372 1 1 14 GLN HB2 H 8.259 -8.648 8.629 1.00 . A A . 14 GLN HB2 1 1 11 30373 1 1 14 GLN HB3 H 8.411 -8.479 10.367 1.00 . A A . 14 GLN HB3 1 1 11 30374 1 1 14 GLN HE21 H 10.237 -5.216 9.465 1.00 . A A . 14 GLN HE21 1 1 11 30375 1 1 14 GLN HE22 H 10.411 -4.650 7.837 1.00 . A A . 14 GLN HE22 1 1 11 30376 1 1 14 GLN HG2 H 7.074 -6.638 9.178 1.00 . A A . 14 GLN HG2 1 1 11 30377 1 1 14 GLN HG3 H 8.334 -6.085 10.263 1.00 . A A . 14 GLN HG3 1 1 11 30378 1 1 14 GLN N N 10.697 -9.341 8.822 1.00 . A A . 14 GLN N 1 1 11 30379 1 1 14 GLN NE2 N 9.910 -5.181 8.521 1.00 . A A . 14 GLN NE2 1 1 11 30380 1 1 14 GLN O O 10.724 -8.377 11.608 1.00 . A A . 14 GLN O 1 1 11 30381 1 1 14 GLN OE1 O 8.346 -5.850 7.044 1.00 . A A . 14 GLN OE1 1 1 11 30382 1 1 15 GLU C C 11.476 -6.356 13.009 1.00 . A A . 15 GLU C 1 1 11 30383 1 1 15 GLU CA C 12.332 -6.115 11.764 1.00 . A A . 15 GLU CA 1 1 11 30384 1 1 15 GLU CB C 12.705 -4.637 11.634 1.00 . A A . 15 GLU CB 1 1 11 30385 1 1 15 GLU CD C 13.878 -3.227 13.365 1.00 . A A . 15 GLU CD 1 1 11 30386 1 1 15 GLU CG C 14.035 -4.344 12.331 1.00 . A A . 15 GLU CG 1 1 11 30387 1 1 15 GLU H H 11.770 -6.021 9.761 1.00 . A A . 15 GLU H 1 1 11 30388 1 1 15 GLU HA H 13.243 -6.710 11.821 1.00 . A A . 15 GLU HA 1 1 11 30389 1 1 15 GLU HB2 H 12.776 -4.368 10.580 1.00 . A A . 15 GLU HB2 1 1 11 30390 1 1 15 GLU HB3 H 11.919 -4.020 12.068 1.00 . A A . 15 GLU HB3 1 1 11 30391 1 1 15 GLU HG2 H 14.401 -5.247 12.819 1.00 . A A . 15 GLU HG2 1 1 11 30392 1 1 15 GLU HG3 H 14.782 -4.057 11.591 1.00 . A A . 15 GLU HG3 1 1 11 30393 1 1 15 GLU N N 11.637 -6.584 10.577 1.00 . A A . 15 GLU N 1 1 11 30394 1 1 15 GLU O O 11.753 -7.264 13.792 1.00 . A A . 15 GLU O 1 1 11 30395 1 1 15 GLU OE1 O 13.318 -3.526 14.442 1.00 . A A . 15 GLU OE1 1 1 11 30396 1 1 15 GLU OE2 O 14.320 -2.100 13.055 1.00 . A A . 15 GLU OE2 1 1 11 30397 1 1 16 GLY C C 8.222 -4.941 14.008 1.00 . A A . 16 GLY C 1 1 11 30398 1 1 16 GLY CA C 9.554 -5.638 14.291 1.00 . A A . 16 GLY CA 1 1 11 30399 1 1 16 GLY H H 10.234 -4.791 12.514 1.00 . A A . 16 GLY H 1 1 11 30400 1 1 16 GLY HA2 H 9.377 -6.690 14.518 1.00 . A A . 16 GLY HA2 1 1 11 30401 1 1 16 GLY HA3 H 10.020 -5.197 15.172 1.00 . A A . 16 GLY HA3 1 1 11 30402 1 1 16 GLY N N 10.453 -5.527 13.155 1.00 . A A . 16 GLY N 1 1 11 30403 1 1 16 GLY O O 7.325 -5.529 13.407 1.00 . A A . 16 GLY O 1 1 11 30404 1 1 17 SER C C 6.868 -1.778 15.281 1.00 . A A . 17 SER C 1 1 11 30405 1 1 17 SER CA C 6.929 -2.913 14.257 1.00 . A A . 17 SER CA 1 1 11 30406 1 1 17 SER CB C 5.679 -3.790 14.361 1.00 . A A . 17 SER CB 1 1 11 30407 1 1 17 SER H H 8.870 -3.225 14.943 1.00 . A A . 17 SER H 1 1 11 30408 1 1 17 SER HA H 7.007 -2.512 13.246 1.00 . A A . 17 SER HA 1 1 11 30409 1 1 17 SER HB2 H 4.814 -3.163 14.580 1.00 . A A . 17 SER HB2 1 1 11 30410 1 1 17 SER HB3 H 5.491 -4.269 13.401 1.00 . A A . 17 SER HB3 1 1 11 30411 1 1 17 SER HG H 5.655 -5.693 14.978 1.00 . A A . 17 SER HG 1 1 11 30412 1 1 17 SER N N 8.136 -3.696 14.455 1.00 . A A . 17 SER N 1 1 11 30413 1 1 17 SER O O 6.385 -1.968 16.396 1.00 . A A . 17 SER O 1 1 11 30414 1 1 17 SER OG O 5.810 -4.787 15.371 1.00 . A A . 17 SER OG 1 1 11 30415 1 1 18 LEU C C 6.700 1.715 15.014 1.00 . A A . 18 LEU C 1 1 11 30416 1 1 18 LEU CA C 7.373 0.544 15.734 1.00 . A A . 18 LEU CA 1 1 11 30417 1 1 18 LEU CB C 8.795 0.849 16.208 1.00 . A A . 18 LEU CB 1 1 11 30418 1 1 18 LEU CD1 C 9.673 2.882 15.002 1.00 . A A . 18 LEU CD1 1 1 11 30419 1 1 18 LEU CD2 C 11.192 0.895 15.426 1.00 . A A . 18 LEU CD2 1 1 11 30420 1 1 18 LEU CG C 9.763 1.361 15.140 1.00 . A A . 18 LEU CG 1 1 11 30421 1 1 18 LEU H H 7.756 -0.475 13.958 1.00 . A A . 18 LEU H 1 1 11 30422 1 1 18 LEU HA H 6.784 0.297 16.617 1.00 . A A . 18 LEU HA 1 1 11 30423 1 1 18 LEU HB2 H 8.740 1.590 17.005 1.00 . A A . 18 LEU HB2 1 1 11 30424 1 1 18 LEU HB3 H 9.213 -0.058 16.645 1.00 . A A . 18 LEU HB3 1 1 11 30425 1 1 18 LEU HD11 H 8.627 3.187 15.026 1.00 . A A . 18 LEU HD11 1 1 11 30426 1 1 18 LEU HD12 H 10.208 3.354 15.825 1.00 . A A . 18 LEU HD12 1 1 11 30427 1 1 18 LEU HD13 H 10.119 3.188 14.055 1.00 . A A . 18 LEU HD13 1 1 11 30428 1 1 18 LEU HD21 H 11.285 -0.163 15.183 1.00 . A A . 18 LEU HD21 1 1 11 30429 1 1 18 LEU HD22 H 11.890 1.470 14.818 1.00 . A A . 18 LEU HD22 1 1 11 30430 1 1 18 LEU HD23 H 11.419 1.047 16.482 1.00 . A A . 18 LEU HD23 1 1 11 30431 1 1 18 LEU HG H 9.471 0.933 14.181 1.00 . A A . 18 LEU HG 1 1 11 30432 1 1 18 LEU N N 7.364 -0.622 14.866 1.00 . A A . 18 LEU N 1 1 11 30433 1 1 18 LEU O O 5.782 2.332 15.550 1.00 . A A . 18 LEU O 1 1 11 30434 1 1 19 CYS C C 6.002 2.471 11.758 1.00 . A A . 19 CYS C 1 1 11 30435 1 1 19 CYS CA C 6.641 3.070 13.012 1.00 . A A . 19 CYS CA 1 1 11 30436 1 1 19 CYS CB C 7.711 4.108 12.667 1.00 . A A . 19 CYS CB 1 1 11 30437 1 1 19 CYS H H 7.931 1.477 13.382 1.00 . A A . 19 CYS H 1 1 11 30438 1 1 19 CYS HA H 5.892 3.568 13.628 1.00 . A A . 19 CYS HA 1 1 11 30439 1 1 19 CYS HB2 H 7.273 4.911 12.074 1.00 . A A . 19 CYS HB2 1 1 11 30440 1 1 19 CYS HB3 H 8.098 4.561 13.580 1.00 . A A . 19 CYS HB3 1 1 11 30441 1 1 19 CYS HG H 8.437 2.173 11.504 1.00 . A A . 19 CYS HG 1 1 11 30442 1 1 19 CYS N N 7.184 1.985 13.811 1.00 . A A . 19 CYS N 1 1 11 30443 1 1 19 CYS O O 6.109 1.270 11.515 1.00 . A A . 19 CYS O 1 1 11 30444 1 1 19 CYS SG S 9.074 3.317 11.736 1.00 . A A . 19 CYS SG 1 1 11 30445 1 1 20 ALA C C 5.701 2.162 8.891 1.00 . A A . 20 ALA C 1 1 11 30446 1 1 20 ALA CA C 4.695 2.907 9.770 1.00 . A A . 20 ALA CA 1 1 11 30447 1 1 20 ALA CB C 4.089 4.121 9.063 1.00 . A A . 20 ALA CB 1 1 11 30448 1 1 20 ALA H H 5.268 4.311 11.198 1.00 . A A . 20 ALA H 1 1 11 30449 1 1 20 ALA HA H 3.891 2.224 10.047 1.00 . A A . 20 ALA HA 1 1 11 30450 1 1 20 ALA HB1 H 3.235 4.485 9.634 1.00 . A A . 20 ALA HB1 1 1 11 30451 1 1 20 ALA HB2 H 4.838 4.909 8.987 1.00 . A A . 20 ALA HB2 1 1 11 30452 1 1 20 ALA HB3 H 3.762 3.833 8.064 1.00 . A A . 20 ALA HB3 1 1 11 30453 1 1 20 ALA N N 5.351 3.336 10.993 1.00 . A A . 20 ALA N 1 1 11 30454 1 1 20 ALA O O 5.316 1.341 8.060 1.00 . A A . 20 ALA O 1 1 11 30455 1 1 21 GLN C C 7.825 0.331 8.286 1.00 . A A . 21 GLN C 1 1 11 30456 1 1 21 GLN CA C 8.035 1.846 8.341 1.00 . A A . 21 GLN CA 1 1 11 30457 1 1 21 GLN CB C 9.406 2.188 8.927 1.00 . A A . 21 GLN CB 1 1 11 30458 1 1 21 GLN CD C 11.313 0.660 8.304 1.00 . A A . 21 GLN CD 1 1 11 30459 1 1 21 GLN CG C 10.520 1.910 7.915 1.00 . A A . 21 GLN CG 1 1 11 30460 1 1 21 GLN H H 7.275 3.144 9.782 1.00 . A A . 21 GLN H 1 1 11 30461 1 1 21 GLN HA H 7.960 2.266 7.338 1.00 . A A . 21 GLN HA 1 1 11 30462 1 1 21 GLN HB2 H 9.429 3.238 9.218 1.00 . A A . 21 GLN HB2 1 1 11 30463 1 1 21 GLN HB3 H 9.576 1.603 9.831 1.00 . A A . 21 GLN HB3 1 1 11 30464 1 1 21 GLN HE21 H 12.933 1.838 8.597 1.00 . A A . 21 GLN HE21 1 1 11 30465 1 1 21 GLN HE22 H 13.181 0.149 8.893 1.00 . A A . 21 GLN HE22 1 1 11 30466 1 1 21 GLN HG2 H 10.090 1.777 6.923 1.00 . A A . 21 GLN HG2 1 1 11 30467 1 1 21 GLN HG3 H 11.190 2.768 7.861 1.00 . A A . 21 GLN HG3 1 1 11 30468 1 1 21 GLN N N 6.970 2.475 9.104 1.00 . A A . 21 GLN N 1 1 11 30469 1 1 21 GLN NE2 N 12.581 0.902 8.625 1.00 . A A . 21 GLN NE2 1 1 11 30470 1 1 21 GLN O O 8.148 -0.308 7.286 1.00 . A A . 21 GLN O 1 1 11 30471 1 1 21 GLN OE1 O 10.807 -0.450 8.312 1.00 . A A . 21 GLN OE1 1 1 11 30472 1 1 22 HIS C C 6.025 -2.035 8.380 1.00 . A A . 22 HIS C 1 1 11 30473 1 1 22 HIS CA C 7.026 -1.626 9.462 1.00 . A A . 22 HIS CA 1 1 11 30474 1 1 22 HIS CB C 6.567 -2.009 10.870 1.00 . A A . 22 HIS CB 1 1 11 30475 1 1 22 HIS CD2 C 4.020 -2.556 10.656 1.00 . A A . 22 HIS CD2 1 1 11 30476 1 1 22 HIS CE1 C 3.246 -0.921 11.887 1.00 . A A . 22 HIS CE1 1 1 11 30477 1 1 22 HIS CG C 5.086 -1.831 11.103 1.00 . A A . 22 HIS CG 1 1 11 30478 1 1 22 HIS H H 7.023 0.329 10.182 1.00 . A A . 22 HIS H 1 1 11 30479 1 1 22 HIS HA H 7.976 -2.127 9.274 1.00 . A A . 22 HIS HA 1 1 11 30480 1 1 22 HIS HB2 H 6.832 -3.050 11.057 1.00 . A A . 22 HIS HB2 1 1 11 30481 1 1 22 HIS HB3 H 7.114 -1.406 11.596 1.00 . A A . 22 HIS HB3 1 1 11 30482 1 1 22 HIS HD1 H 5.097 -0.102 12.345 1.00 . A A . 22 HIS HD1 1 1 11 30483 1 1 22 HIS HD2 H 4.072 -3.438 10.018 1.00 . A A . 22 HIS HD2 1 1 11 30484 1 1 22 HIS HE1 H 2.551 -0.264 12.409 1.00 . A A . 22 HIS HE1 1 1 11 30485 1 1 22 HIS N N 7.284 -0.199 9.373 1.00 . A A . 22 HIS N 1 1 11 30486 1 1 22 HIS ND1 N 4.566 -0.807 11.875 1.00 . A A . 22 HIS ND1 1 1 11 30487 1 1 22 HIS NE2 N 2.910 -2.006 11.132 1.00 . A A . 22 HIS NE2 1 1 11 30488 1 1 22 HIS O O 6.229 -3.028 7.683 1.00 . A A . 22 HIS O 1 1 11 30489 1 1 23 CYS C C 4.525 -1.300 5.896 1.00 . A A . 23 CYS C 1 1 11 30490 1 1 23 CYS CA C 3.930 -1.516 7.288 1.00 . A A . 23 CYS CA 1 1 11 30491 1 1 23 CYS CB C 2.690 -0.650 7.520 1.00 . A A . 23 CYS CB 1 1 11 30492 1 1 23 CYS H H 4.805 -0.443 8.844 1.00 . A A . 23 CYS H 1 1 11 30493 1 1 23 CYS HA H 3.630 -2.555 7.424 1.00 . A A . 23 CYS HA 1 1 11 30494 1 1 23 CYS HB2 H 2.886 0.077 8.307 1.00 . A A . 23 CYS HB2 1 1 11 30495 1 1 23 CYS HB3 H 2.456 -0.086 6.616 1.00 . A A . 23 CYS HB3 1 1 11 30496 1 1 23 CYS HG H 1.541 -1.742 9.284 1.00 . A A . 23 CYS HG 1 1 11 30497 1 1 23 CYS N N 4.964 -1.249 8.273 1.00 . A A . 23 CYS N 1 1 11 30498 1 1 23 CYS O O 4.230 -2.050 4.967 1.00 . A A . 23 CYS O 1 1 11 30499 1 1 23 CYS SG S 1.268 -1.704 7.983 1.00 . A A . 23 CYS SG 1 1 11 30500 1 1 24 LEU C C 6.845 -1.133 4.076 1.00 . A A . 24 LEU C 1 1 11 30501 1 1 24 LEU CA C 5.994 0.054 4.531 1.00 . A A . 24 LEU CA 1 1 11 30502 1 1 24 LEU CB C 6.776 1.363 4.648 1.00 . A A . 24 LEU CB 1 1 11 30503 1 1 24 LEU CD1 C 6.715 2.249 2.287 1.00 . A A . 24 LEU CD1 1 1 11 30504 1 1 24 LEU CD2 C 8.678 2.787 3.801 1.00 . A A . 24 LEU CD2 1 1 11 30505 1 1 24 LEU CG C 7.610 1.758 3.427 1.00 . A A . 24 LEU CG 1 1 11 30506 1 1 24 LEU H H 5.589 0.334 6.555 1.00 . A A . 24 LEU H 1 1 11 30507 1 1 24 LEU HA H 5.204 0.214 3.797 1.00 . A A . 24 LEU HA 1 1 11 30508 1 1 24 LEU HB2 H 6.071 2.168 4.856 1.00 . A A . 24 LEU HB2 1 1 11 30509 1 1 24 LEU HB3 H 7.441 1.291 5.509 1.00 . A A . 24 LEU HB3 1 1 11 30510 1 1 24 LEU HD11 H 7.171 3.119 1.816 1.00 . A A . 24 LEU HD11 1 1 11 30511 1 1 24 LEU HD12 H 6.598 1.455 1.549 1.00 . A A . 24 LEU HD12 1 1 11 30512 1 1 24 LEU HD13 H 5.737 2.522 2.685 1.00 . A A . 24 LEU HD13 1 1 11 30513 1 1 24 LEU HD21 H 8.605 3.646 3.134 1.00 . A A . 24 LEU HD21 1 1 11 30514 1 1 24 LEU HD22 H 8.524 3.112 4.830 1.00 . A A . 24 LEU HD22 1 1 11 30515 1 1 24 LEU HD23 H 9.666 2.336 3.707 1.00 . A A . 24 LEU HD23 1 1 11 30516 1 1 24 LEU HG H 8.130 0.870 3.067 1.00 . A A . 24 LEU HG 1 1 11 30517 1 1 24 LEU N N 5.354 -0.271 5.795 1.00 . A A . 24 LEU N 1 1 11 30518 1 1 24 LEU O O 6.789 -1.532 2.914 1.00 . A A . 24 LEU O 1 1 11 30519 1 1 25 ASN C C 7.619 -3.984 4.283 1.00 . A A . 25 ASN C 1 1 11 30520 1 1 25 ASN CA C 8.476 -2.797 4.726 1.00 . A A . 25 ASN CA 1 1 11 30521 1 1 25 ASN CB C 9.266 -3.220 5.966 1.00 . A A . 25 ASN CB 1 1 11 30522 1 1 25 ASN CG C 10.702 -2.694 5.907 1.00 . A A . 25 ASN CG 1 1 11 30523 1 1 25 ASN H H 7.654 -1.333 5.959 1.00 . A A . 25 ASN H 1 1 11 30524 1 1 25 ASN HA H 9.148 -2.452 3.940 1.00 . A A . 25 ASN HA 1 1 11 30525 1 1 25 ASN HB2 H 8.773 -2.842 6.862 1.00 . A A . 25 ASN HB2 1 1 11 30526 1 1 25 ASN HB3 H 9.275 -4.307 6.042 1.00 . A A . 25 ASN HB3 1 1 11 30527 1 1 25 ASN HD21 H 10.785 -2.832 7.926 1.00 . A A . 25 ASN HD21 1 1 11 30528 1 1 25 ASN HD22 H 12.226 -2.247 7.163 1.00 . A A . 25 ASN HD22 1 1 11 30529 1 1 25 ASN N N 7.614 -1.664 5.016 1.00 . A A . 25 ASN N 1 1 11 30530 1 1 25 ASN ND2 N 11.286 -2.582 7.097 1.00 . A A . 25 ASN ND2 1 1 11 30531 1 1 25 ASN O O 7.974 -4.695 3.345 1.00 . A A . 25 ASN O 1 1 11 30532 1 1 25 ASN OD1 O 11.244 -2.410 4.852 1.00 . A A . 25 ASN OD1 1 1 11 30533 1 1 26 ASN C C 4.871 -4.948 3.359 1.00 . A A . 26 ASN C 1 1 11 30534 1 1 26 ASN CA C 5.596 -5.252 4.672 1.00 . A A . 26 ASN CA 1 1 11 30535 1 1 26 ASN CB C 4.541 -5.415 5.767 1.00 . A A . 26 ASN CB 1 1 11 30536 1 1 26 ASN CG C 5.197 -5.680 7.124 1.00 . A A . 26 ASN CG 1 1 11 30537 1 1 26 ASN H H 6.225 -3.580 5.743 1.00 . A A . 26 ASN H 1 1 11 30538 1 1 26 ASN HA H 6.224 -6.140 4.605 1.00 . A A . 26 ASN HA 1 1 11 30539 1 1 26 ASN HB2 H 3.928 -4.516 5.825 1.00 . A A . 26 ASN HB2 1 1 11 30540 1 1 26 ASN HB3 H 3.874 -6.240 5.515 1.00 . A A . 26 ASN HB3 1 1 11 30541 1 1 26 ASN HD21 H 3.901 -4.364 7.954 1.00 . A A . 26 ASN HD21 1 1 11 30542 1 1 26 ASN HD22 H 5.023 -5.093 9.054 1.00 . A A . 26 ASN HD22 1 1 11 30543 1 1 26 ASN N N 6.507 -4.162 4.981 1.00 . A A . 26 ASN N 1 1 11 30544 1 1 26 ASN ND2 N 4.662 -4.989 8.127 1.00 . A A . 26 ASN ND2 1 1 11 30545 1 1 26 ASN O O 4.432 -5.861 2.662 1.00 . A A . 26 ASN O 1 1 11 30546 1 1 26 ASN OD1 O 6.126 -6.460 7.252 1.00 . A A . 26 ASN OD1 1 1 11 30547 1 1 27 LEU C C 5.019 -3.487 0.647 1.00 . A A . 27 LEU C 1 1 11 30548 1 1 27 LEU CA C 4.104 -3.225 1.845 1.00 . A A . 27 LEU CA 1 1 11 30549 1 1 27 LEU CB C 3.658 -1.766 1.971 1.00 . A A . 27 LEU CB 1 1 11 30550 1 1 27 LEU CD1 C 3.179 0.185 0.447 1.00 . A A . 27 LEU CD1 1 1 11 30551 1 1 27 LEU CD2 C 2.781 -2.188 -0.356 1.00 . A A . 27 LEU CD2 1 1 11 30552 1 1 27 LEU CG C 2.772 -1.236 0.842 1.00 . A A . 27 LEU CG 1 1 11 30553 1 1 27 LEU H H 5.128 -2.924 3.634 1.00 . A A . 27 LEU H 1 1 11 30554 1 1 27 LEU HA H 3.203 -3.828 1.730 1.00 . A A . 27 LEU HA 1 1 11 30555 1 1 27 LEU HB2 H 3.121 -1.651 2.912 1.00 . A A . 27 LEU HB2 1 1 11 30556 1 1 27 LEU HB3 H 4.548 -1.140 2.032 1.00 . A A . 27 LEU HB3 1 1 11 30557 1 1 27 LEU HD11 H 4.266 0.260 0.430 1.00 . A A . 27 LEU HD11 1 1 11 30558 1 1 27 LEU HD12 H 2.783 0.415 -0.542 1.00 . A A . 27 LEU HD12 1 1 11 30559 1 1 27 LEU HD13 H 2.777 0.893 1.172 1.00 . A A . 27 LEU HD13 1 1 11 30560 1 1 27 LEU HD21 H 2.615 -3.208 -0.010 1.00 . A A . 27 LEU HD21 1 1 11 30561 1 1 27 LEU HD22 H 1.989 -1.906 -1.050 1.00 . A A . 27 LEU HD22 1 1 11 30562 1 1 27 LEU HD23 H 3.745 -2.128 -0.861 1.00 . A A . 27 LEU HD23 1 1 11 30563 1 1 27 LEU HG H 1.746 -1.187 1.207 1.00 . A A . 27 LEU HG 1 1 11 30564 1 1 27 LEU N N 4.768 -3.661 3.061 1.00 . A A . 27 LEU N 1 1 11 30565 1 1 27 LEU O O 4.583 -4.038 -0.363 1.00 . A A . 27 LEU O 1 1 11 30566 1 1 28 LEU C C 7.718 -4.722 -0.265 1.00 . A A . 28 LEU C 1 1 11 30567 1 1 28 LEU CA C 7.251 -3.265 -0.257 1.00 . A A . 28 LEU CA 1 1 11 30568 1 1 28 LEU CB C 8.391 -2.255 -0.113 1.00 . A A . 28 LEU CB 1 1 11 30569 1 1 28 LEU CD1 C 9.196 0.077 0.410 1.00 . A A . 28 LEU CD1 1 1 11 30570 1 1 28 LEU CD2 C 7.108 -0.268 -0.989 1.00 . A A . 28 LEU CD2 1 1 11 30571 1 1 28 LEU CG C 7.974 -0.807 0.152 1.00 . A A . 28 LEU CG 1 1 11 30572 1 1 28 LEU H H 6.617 -2.634 1.624 1.00 . A A . 28 LEU H 1 1 11 30573 1 1 28 LEU HA H 6.754 -3.057 -1.204 1.00 . A A . 28 LEU HA 1 1 11 30574 1 1 28 LEU HB2 H 9.037 -2.581 0.702 1.00 . A A . 28 LEU HB2 1 1 11 30575 1 1 28 LEU HB3 H 8.989 -2.280 -1.024 1.00 . A A . 28 LEU HB3 1 1 11 30576 1 1 28 LEU HD11 H 9.177 0.931 -0.267 1.00 . A A . 28 LEU HD11 1 1 11 30577 1 1 28 LEU HD12 H 9.178 0.430 1.441 1.00 . A A . 28 LEU HD12 1 1 11 30578 1 1 28 LEU HD13 H 10.105 -0.501 0.240 1.00 . A A . 28 LEU HD13 1 1 11 30579 1 1 28 LEU HD21 H 7.748 0.156 -1.762 1.00 . A A . 28 LEU HD21 1 1 11 30580 1 1 28 LEU HD22 H 6.518 -1.081 -1.412 1.00 . A A . 28 LEU HD22 1 1 11 30581 1 1 28 LEU HD23 H 6.441 0.503 -0.605 1.00 . A A . 28 LEU HD23 1 1 11 30582 1 1 28 LEU HG H 7.365 -0.786 1.056 1.00 . A A . 28 LEU HG 1 1 11 30583 1 1 28 LEU N N 6.271 -3.081 0.799 1.00 . A A . 28 LEU N 1 1 11 30584 1 1 28 LEU O O 8.241 -5.205 -1.269 1.00 . A A . 28 LEU O 1 1 11 30585 1 1 29 GLN C C 9.429 -6.903 0.951 1.00 . A A . 29 GLN C 1 1 11 30586 1 1 29 GLN CA C 7.905 -6.775 1.000 1.00 . A A . 29 GLN CA 1 1 11 30587 1 1 29 GLN CB C 7.247 -7.638 -0.078 1.00 . A A . 29 GLN CB 1 1 11 30588 1 1 29 GLN CD C 7.035 -10.107 -0.545 1.00 . A A . 29 GLN CD 1 1 11 30589 1 1 29 GLN CG C 8.002 -8.956 -0.262 1.00 . A A . 29 GLN CG 1 1 11 30590 1 1 29 GLN H H 7.085 -4.983 1.676 1.00 . A A . 29 GLN H 1 1 11 30591 1 1 29 GLN HA H 7.539 -7.085 1.979 1.00 . A A . 29 GLN HA 1 1 11 30592 1 1 29 GLN HB2 H 6.212 -7.843 0.197 1.00 . A A . 29 GLN HB2 1 1 11 30593 1 1 29 GLN HB3 H 7.223 -7.093 -1.021 1.00 . A A . 29 GLN HB3 1 1 11 30594 1 1 29 GLN HE21 H 7.905 -10.329 -2.360 1.00 . A A . 29 GLN HE21 1 1 11 30595 1 1 29 GLN HE22 H 6.612 -11.431 -2.017 1.00 . A A . 29 GLN HE22 1 1 11 30596 1 1 29 GLN HG2 H 8.711 -8.860 -1.085 1.00 . A A . 29 GLN HG2 1 1 11 30597 1 1 29 GLN HG3 H 8.582 -9.175 0.634 1.00 . A A . 29 GLN HG3 1 1 11 30598 1 1 29 GLN N N 7.512 -5.383 0.865 1.00 . A A . 29 GLN N 1 1 11 30599 1 1 29 GLN NE2 N 7.198 -10.669 -1.739 1.00 . A A . 29 GLN NE2 1 1 11 30600 1 1 29 GLN O O 9.983 -7.385 -0.036 1.00 . A A . 29 GLN O 1 1 11 30601 1 1 29 GLN OE1 O 6.198 -10.462 0.268 1.00 . A A . 29 GLN OE1 1 1 11 30602 1 1 30 GLY C C 12.036 -5.533 3.162 1.00 . A A . 30 GLY C 1 1 11 30603 1 1 30 GLY CA C 11.512 -6.523 2.120 1.00 . A A . 30 GLY CA 1 1 11 30604 1 1 30 GLY H H 9.605 -6.073 2.827 1.00 . A A . 30 GLY H 1 1 11 30605 1 1 30 GLY HA2 H 11.822 -7.534 2.385 1.00 . A A . 30 GLY HA2 1 1 11 30606 1 1 30 GLY HA3 H 11.951 -6.301 1.147 1.00 . A A . 30 GLY HA3 1 1 11 30607 1 1 30 GLY N N 10.063 -6.464 2.028 1.00 . A A . 30 GLY N 1 1 11 30608 1 1 30 GLY O O 11.828 -4.327 3.037 1.00 . A A . 30 GLY O 1 1 11 30609 1 1 31 GLU C C 14.506 -4.517 4.730 1.00 . A A . 31 GLU C 1 1 11 30610 1 1 31 GLU CA C 13.263 -5.259 5.228 1.00 . A A . 31 GLU CA 1 1 11 30611 1 1 31 GLU CB C 13.587 -6.105 6.461 1.00 . A A . 31 GLU CB 1 1 11 30612 1 1 31 GLU CD C 13.883 -5.729 8.937 1.00 . A A . 31 GLU CD 1 1 11 30613 1 1 31 GLU CG C 12.983 -5.487 7.724 1.00 . A A . 31 GLU CG 1 1 11 30614 1 1 31 GLU H H 12.873 -7.061 4.259 1.00 . A A . 31 GLU H 1 1 11 30615 1 1 31 GLU HA H 12.481 -4.543 5.481 1.00 . A A . 31 GLU HA 1 1 11 30616 1 1 31 GLU HB2 H 13.201 -7.115 6.325 1.00 . A A . 31 GLU HB2 1 1 11 30617 1 1 31 GLU HB3 H 14.668 -6.190 6.575 1.00 . A A . 31 GLU HB3 1 1 11 30618 1 1 31 GLU HG2 H 12.844 -4.415 7.578 1.00 . A A . 31 GLU HG2 1 1 11 30619 1 1 31 GLU HG3 H 11.997 -5.914 7.906 1.00 . A A . 31 GLU HG3 1 1 11 30620 1 1 31 GLU N N 12.707 -6.079 4.165 1.00 . A A . 31 GLU N 1 1 11 30621 1 1 31 GLU O O 15.630 -4.957 4.962 1.00 . A A . 31 GLU O 1 1 11 30622 1 1 31 GLU OE1 O 13.877 -6.879 9.427 1.00 . A A . 31 GLU OE1 1 1 11 30623 1 1 31 GLU OE2 O 14.556 -4.759 9.347 1.00 . A A . 31 GLU OE2 1 1 11 30624 1 1 32 TYR C C 15.176 -1.125 3.914 1.00 . A A . 32 TYR C 1 1 11 30625 1 1 32 TYR CA C 15.344 -2.595 3.524 1.00 . A A . 32 TYR CA 1 1 11 30626 1 1 32 TYR CB C 15.256 -2.720 2.002 1.00 . A A . 32 TYR CB 1 1 11 30627 1 1 32 TYR CD1 C 15.461 -5.230 2.131 1.00 . A A . 32 TYR CD1 1 1 11 30628 1 1 32 TYR CD2 C 14.041 -4.294 0.451 1.00 . A A . 32 TYR CD2 1 1 11 30629 1 1 32 TYR CE1 C 15.133 -6.554 1.670 1.00 . A A . 32 TYR CE1 1 1 11 30630 1 1 32 TYR CE2 C 13.713 -5.619 -0.009 1.00 . A A . 32 TYR CE2 1 1 11 30631 1 1 32 TYR CG C 14.908 -4.127 1.512 1.00 . A A . 32 TYR CG 1 1 11 30632 1 1 32 TYR CZ C 14.276 -6.683 0.623 1.00 . A A . 32 TYR CZ 1 1 11 30633 1 1 32 TYR H H 13.342 -3.052 3.872 1.00 . A A . 32 TYR H 1 1 11 30634 1 1 32 TYR HA H 16.279 -2.970 3.942 1.00 . A A . 32 TYR HA 1 1 11 30635 1 1 32 TYR HB2 H 14.504 -2.022 1.633 1.00 . A A . 32 TYR HB2 1 1 11 30636 1 1 32 TYR HB3 H 16.209 -2.421 1.567 1.00 . A A . 32 TYR HB3 1 1 11 30637 1 1 32 TYR HD1 H 16.146 -5.098 2.969 1.00 . A A . 32 TYR HD1 1 1 11 30638 1 1 32 TYR HD2 H 13.604 -3.423 -0.037 1.00 . A A . 32 TYR HD2 1 1 11 30639 1 1 32 TYR HE1 H 15.563 -7.434 2.150 1.00 . A A . 32 TYR HE1 1 1 11 30640 1 1 32 TYR HE2 H 13.030 -5.765 -0.846 1.00 . A A . 32 TYR HE2 1 1 11 30641 1 1 32 TYR HH H 14.759 -8.345 -0.263 1.00 . A A . 32 TYR HH 1 1 11 30642 1 1 32 TYR N N 14.260 -3.403 4.056 1.00 . A A . 32 TYR N 1 1 11 30643 1 1 32 TYR O O 15.340 -0.236 3.081 1.00 . A A . 32 TYR O 1 1 11 30644 1 1 32 TYR OH O 13.967 -7.934 0.187 1.00 . A A . 32 TYR OH 1 1 11 30645 1 1 33 PHE C C 14.804 0.466 7.214 1.00 . A A . 33 PHE C 1 1 11 30646 1 1 33 PHE CA C 14.657 0.431 5.692 1.00 . A A . 33 PHE CA 1 1 11 30647 1 1 33 PHE CB C 13.234 0.851 5.318 1.00 . A A . 33 PHE CB 1 1 11 30648 1 1 33 PHE CD1 C 14.034 2.731 3.869 1.00 . A A . 33 PHE CD1 1 1 11 30649 1 1 33 PHE CD2 C 12.195 1.462 3.123 1.00 . A A . 33 PHE CD2 1 1 11 30650 1 1 33 PHE CE1 C 13.956 3.531 2.699 1.00 . A A . 33 PHE CE1 1 1 11 30651 1 1 33 PHE CE2 C 12.118 2.262 1.952 1.00 . A A . 33 PHE CE2 1 1 11 30652 1 1 33 PHE CG C 13.151 1.713 4.057 1.00 . A A . 33 PHE CG 1 1 11 30653 1 1 33 PHE CZ C 13.000 3.279 1.765 1.00 . A A . 33 PHE CZ 1 1 11 30654 1 1 33 PHE H H 14.718 -1.645 5.853 1.00 . A A . 33 PHE H 1 1 11 30655 1 1 33 PHE HA H 15.424 1.060 5.240 1.00 . A A . 33 PHE HA 1 1 11 30656 1 1 33 PHE HB2 H 12.628 -0.043 5.175 1.00 . A A . 33 PHE HB2 1 1 11 30657 1 1 33 PHE HB3 H 12.799 1.402 6.152 1.00 . A A . 33 PHE HB3 1 1 11 30658 1 1 33 PHE HD1 H 14.800 2.933 4.618 1.00 . A A . 33 PHE HD1 1 1 11 30659 1 1 33 PHE HD2 H 11.488 0.646 3.273 1.00 . A A . 33 PHE HD2 1 1 11 30660 1 1 33 PHE HE1 H 14.664 4.347 2.548 1.00 . A A . 33 PHE HE1 1 1 11 30661 1 1 33 PHE HE2 H 11.351 2.060 1.204 1.00 . A A . 33 PHE HE2 1 1 11 30662 1 1 33 PHE HZ H 12.941 3.894 0.866 1.00 . A A . 33 PHE HZ 1 1 11 30663 1 1 33 PHE N N 14.850 -0.916 5.181 1.00 . A A . 33 PHE N 1 1 11 30664 1 1 33 PHE O O 14.561 -0.534 7.888 1.00 . A A . 33 PHE O 1 1 11 30665 1 1 34 SER C C 14.642 3.061 9.611 1.00 . A A . 34 SER C 1 1 11 30666 1 1 34 SER CA C 15.382 1.807 9.142 1.00 . A A . 34 SER CA 1 1 11 30667 1 1 34 SER CB C 16.866 1.902 9.501 1.00 . A A . 34 SER CB 1 1 11 30668 1 1 34 SER H H 15.396 2.437 7.156 1.00 . A A . 34 SER H 1 1 11 30669 1 1 34 SER HA H 14.954 0.916 9.601 1.00 . A A . 34 SER HA 1 1 11 30670 1 1 34 SER HB2 H 17.466 1.755 8.603 1.00 . A A . 34 SER HB2 1 1 11 30671 1 1 34 SER HB3 H 17.086 2.902 9.872 1.00 . A A . 34 SER HB3 1 1 11 30672 1 1 34 SER HG H 18.143 1.159 10.851 1.00 . A A . 34 SER HG 1 1 11 30673 1 1 34 SER N N 15.200 1.628 7.712 1.00 . A A . 34 SER N 1 1 11 30674 1 1 34 SER O O 14.009 3.748 8.811 1.00 . A A . 34 SER O 1 1 11 30675 1 1 34 SER OG O 17.240 0.939 10.483 1.00 . A A . 34 SER OG 1 1 11 30676 1 1 35 PRO C C 14.845 5.775 11.170 1.00 . A A . 35 PRO C 1 1 11 30677 1 1 35 PRO CA C 14.097 4.488 11.525 1.00 . A A . 35 PRO CA 1 1 11 30678 1 1 35 PRO CB C 14.067 4.211 13.019 1.00 . A A . 35 PRO CB 1 1 11 30679 1 1 35 PRO CD C 15.490 2.537 11.918 1.00 . A A . 35 PRO CD 1 1 11 30680 1 1 35 PRO CG C 15.110 3.133 13.264 1.00 . A A . 35 PRO CG 1 1 11 30681 1 1 35 PRO HA H 13.176 4.595 11.149 1.00 . A A . 35 PRO HA 1 1 11 30682 1 1 35 PRO HB2 H 14.295 5.112 13.588 1.00 . A A . 35 PRO HB2 1 1 11 30683 1 1 35 PRO HB3 H 13.078 3.877 13.334 1.00 . A A . 35 PRO HB3 1 1 11 30684 1 1 35 PRO HD2 H 16.564 2.601 11.745 1.00 . A A . 35 PRO HD2 1 1 11 30685 1 1 35 PRO HD3 H 15.220 1.483 11.860 1.00 . A A . 35 PRO HD3 1 1 11 30686 1 1 35 PRO HG2 H 15.987 3.554 13.756 1.00 . A A . 35 PRO HG2 1 1 11 30687 1 1 35 PRO HG3 H 14.714 2.361 13.924 1.00 . A A . 35 PRO HG3 1 1 11 30688 1 1 35 PRO N N 14.749 3.329 10.940 1.00 . A A . 35 PRO N 1 1 11 30689 1 1 35 PRO O O 14.240 6.744 10.716 1.00 . A A . 35 PRO O 1 1 11 30690 1 1 36 VAL C C 16.812 7.290 9.634 1.00 . A A . 36 VAL C 1 1 11 30691 1 1 36 VAL CA C 16.989 6.893 11.101 1.00 . A A . 36 VAL CA 1 1 11 30692 1 1 36 VAL CB C 18.443 6.588 11.467 1.00 . A A . 36 VAL CB 1 1 11 30693 1 1 36 VAL CG1 C 19.372 7.713 11.005 1.00 . A A . 36 VAL CG1 1 1 11 30694 1 1 36 VAL CG2 C 18.590 6.338 12.969 1.00 . A A . 36 VAL CG2 1 1 11 30695 1 1 36 VAL H H 16.636 4.949 11.761 1.00 . A A . 36 VAL H 1 1 11 30696 1 1 36 VAL HA H 16.648 7.715 11.731 1.00 . A A . 36 VAL HA 1 1 11 30697 1 1 36 VAL HB H 18.735 5.677 10.945 1.00 . A A . 36 VAL HB 1 1 11 30698 1 1 36 VAL HG11 H 19.653 7.548 9.965 1.00 . A A . 36 VAL HG11 1 1 11 30699 1 1 36 VAL HG12 H 18.857 8.669 11.094 1.00 . A A . 36 VAL HG12 1 1 11 30700 1 1 36 VAL HG13 H 20.267 7.722 11.626 1.00 . A A . 36 VAL HG13 1 1 11 30701 1 1 36 VAL HG21 H 18.440 5.278 13.176 1.00 . A A . 36 VAL HG21 1 1 11 30702 1 1 36 VAL HG22 H 19.588 6.634 13.291 1.00 . A A . 36 VAL HG22 1 1 11 30703 1 1 36 VAL HG23 H 17.845 6.922 13.509 1.00 . A A . 36 VAL HG23 1 1 11 30704 1 1 36 VAL N N 16.151 5.742 11.391 1.00 . A A . 36 VAL N 1 1 11 30705 1 1 36 VAL O O 16.832 8.474 9.301 1.00 . A A . 36 VAL O 1 1 11 30706 1 1 37 GLU C C 15.228 7.377 7.128 1.00 . A A . 37 GLU C 1 1 11 30707 1 1 37 GLU CA C 16.461 6.506 7.373 1.00 . A A . 37 GLU CA 1 1 11 30708 1 1 37 GLU CB C 16.358 5.182 6.614 1.00 . A A . 37 GLU CB 1 1 11 30709 1 1 37 GLU CD C 17.878 3.319 5.853 1.00 . A A . 37 GLU CD 1 1 11 30710 1 1 37 GLU CG C 17.483 4.228 7.019 1.00 . A A . 37 GLU CG 1 1 11 30711 1 1 37 GLU H H 16.627 5.318 9.076 1.00 . A A . 37 GLU H 1 1 11 30712 1 1 37 GLU HA H 17.358 7.035 7.048 1.00 . A A . 37 GLU HA 1 1 11 30713 1 1 37 GLU HB2 H 15.393 4.718 6.816 1.00 . A A . 37 GLU HB2 1 1 11 30714 1 1 37 GLU HB3 H 16.403 5.369 5.541 1.00 . A A . 37 GLU HB3 1 1 11 30715 1 1 37 GLU HG2 H 18.350 4.802 7.347 1.00 . A A . 37 GLU HG2 1 1 11 30716 1 1 37 GLU HG3 H 17.163 3.621 7.866 1.00 . A A . 37 GLU HG3 1 1 11 30717 1 1 37 GLU N N 16.642 6.278 8.797 1.00 . A A . 37 GLU N 1 1 11 30718 1 1 37 GLU O O 15.296 8.366 6.399 1.00 . A A . 37 GLU O 1 1 11 30719 1 1 37 GLU OE1 O 18.283 3.877 4.810 1.00 . A A . 37 GLU OE1 1 1 11 30720 1 1 37 GLU OE2 O 17.766 2.087 6.031 1.00 . A A . 37 GLU OE2 1 1 11 30721 1 1 38 LEU C C 13.091 9.159 8.050 1.00 . A A . 38 LEU C 1 1 11 30722 1 1 38 LEU CA C 12.881 7.710 7.608 1.00 . A A . 38 LEU CA 1 1 11 30723 1 1 38 LEU CB C 11.753 6.996 8.356 1.00 . A A . 38 LEU CB 1 1 11 30724 1 1 38 LEU CD1 C 9.841 5.356 8.235 1.00 . A A . 38 LEU CD1 1 1 11 30725 1 1 38 LEU CD2 C 11.283 5.788 6.193 1.00 . A A . 38 LEU CD2 1 1 11 30726 1 1 38 LEU CG C 11.239 5.703 7.720 1.00 . A A . 38 LEU CG 1 1 11 30727 1 1 38 LEU H H 14.080 6.173 8.340 1.00 . A A . 38 LEU H 1 1 11 30728 1 1 38 LEU HA H 12.618 7.706 6.550 1.00 . A A . 38 LEU HA 1 1 11 30729 1 1 38 LEU HB2 H 12.099 6.770 9.364 1.00 . A A . 38 LEU HB2 1 1 11 30730 1 1 38 LEU HB3 H 10.915 7.687 8.454 1.00 . A A . 38 LEU HB3 1 1 11 30731 1 1 38 LEU HD11 H 9.464 4.483 7.703 1.00 . A A . 38 LEU HD11 1 1 11 30732 1 1 38 LEU HD12 H 9.891 5.138 9.302 1.00 . A A . 38 LEU HD12 1 1 11 30733 1 1 38 LEU HD13 H 9.172 6.200 8.068 1.00 . A A . 38 LEU HD13 1 1 11 30734 1 1 38 LEU HD21 H 12.296 5.585 5.847 1.00 . A A . 38 LEU HD21 1 1 11 30735 1 1 38 LEU HD22 H 10.600 5.052 5.769 1.00 . A A . 38 LEU HD22 1 1 11 30736 1 1 38 LEU HD23 H 10.983 6.787 5.876 1.00 . A A . 38 LEU HD23 1 1 11 30737 1 1 38 LEU HG H 11.902 4.890 8.017 1.00 . A A . 38 LEU HG 1 1 11 30738 1 1 38 LEU N N 14.128 6.978 7.750 1.00 . A A . 38 LEU N 1 1 11 30739 1 1 38 LEU O O 12.605 10.086 7.404 1.00 . A A . 38 LEU O 1 1 11 30740 1 1 39 SER C C 14.875 11.457 8.659 1.00 . A A . 39 SER C 1 1 11 30741 1 1 39 SER CA C 14.098 10.630 9.685 1.00 . A A . 39 SER CA 1 1 11 30742 1 1 39 SER CB C 14.882 10.537 10.996 1.00 . A A . 39 SER CB 1 1 11 30743 1 1 39 SER H H 14.208 8.550 9.668 1.00 . A A . 39 SER H 1 1 11 30744 1 1 39 SER HA H 13.122 11.078 9.877 1.00 . A A . 39 SER HA 1 1 11 30745 1 1 39 SER HB2 H 14.401 9.814 11.655 1.00 . A A . 39 SER HB2 1 1 11 30746 1 1 39 SER HB3 H 15.886 10.165 10.792 1.00 . A A . 39 SER HB3 1 1 11 30747 1 1 39 SER HG H 15.337 11.675 12.578 1.00 . A A . 39 SER HG 1 1 11 30748 1 1 39 SER N N 13.817 9.310 9.149 1.00 . A A . 39 SER N 1 1 11 30749 1 1 39 SER O O 14.557 12.622 8.425 1.00 . A A . 39 SER O 1 1 11 30750 1 1 39 SER OG O 14.968 11.797 11.657 1.00 . A A . 39 SER OG 1 1 11 30751 1 1 40 SER C C 15.903 11.701 5.793 1.00 . A A . 40 SER C 1 1 11 30752 1 1 40 SER CA C 16.705 11.484 7.078 1.00 . A A . 40 SER CA 1 1 11 30753 1 1 40 SER CB C 17.970 10.675 6.784 1.00 . A A . 40 SER CB 1 1 11 30754 1 1 40 SER H H 16.132 9.874 8.269 1.00 . A A . 40 SER H 1 1 11 30755 1 1 40 SER HA H 16.982 12.440 7.522 1.00 . A A . 40 SER HA 1 1 11 30756 1 1 40 SER HB2 H 18.225 10.771 5.728 1.00 . A A . 40 SER HB2 1 1 11 30757 1 1 40 SER HB3 H 18.804 11.086 7.352 1.00 . A A . 40 SER HB3 1 1 11 30758 1 1 40 SER HG H 18.673 8.920 7.441 1.00 . A A . 40 SER HG 1 1 11 30759 1 1 40 SER N N 15.880 10.822 8.074 1.00 . A A . 40 SER N 1 1 11 30760 1 1 40 SER O O 16.106 12.690 5.091 1.00 . A A . 40 SER O 1 1 11 30761 1 1 40 SER OG O 17.809 9.296 7.108 1.00 . A A . 40 SER OG 1 1 11 30762 1 1 41 ILE C C 13.156 11.964 4.507 1.00 . A A . 41 ILE C 1 1 11 30763 1 1 41 ILE CA C 14.176 10.836 4.338 1.00 . A A . 41 ILE CA 1 1 11 30764 1 1 41 ILE CB C 13.544 9.475 4.039 1.00 . A A . 41 ILE CB 1 1 11 30765 1 1 41 ILE CD1 C 13.085 7.751 2.257 1.00 . A A . 41 ILE CD1 1 1 11 30766 1 1 41 ILE CG1 C 13.830 9.043 2.599 1.00 . A A . 41 ILE CG1 1 1 11 30767 1 1 41 ILE CG2 C 12.046 9.486 4.348 1.00 . A A . 41 ILE CG2 1 1 11 30768 1 1 41 ILE H H 14.851 9.959 6.103 1.00 . A A . 41 ILE H 1 1 11 30769 1 1 41 ILE HA H 14.826 11.082 3.498 1.00 . A A . 41 ILE HA 1 1 11 30770 1 1 41 ILE HB H 14.003 8.735 4.694 1.00 . A A . 41 ILE HB 1 1 11 30771 1 1 41 ILE HD11 H 12.179 7.991 1.699 1.00 . A A . 41 ILE HD11 1 1 11 30772 1 1 41 ILE HD12 H 13.726 7.112 1.651 1.00 . A A . 41 ILE HD12 1 1 11 30773 1 1 41 ILE HD13 H 12.818 7.231 3.177 1.00 . A A . 41 ILE HD13 1 1 11 30774 1 1 41 ILE HG12 H 13.529 9.834 1.912 1.00 . A A . 41 ILE HG12 1 1 11 30775 1 1 41 ILE HG13 H 14.901 8.895 2.466 1.00 . A A . 41 ILE HG13 1 1 11 30776 1 1 41 ILE HG21 H 11.896 9.650 5.415 1.00 . A A . 41 ILE HG21 1 1 11 30777 1 1 41 ILE HG22 H 11.565 10.287 3.786 1.00 . A A . 41 ILE HG22 1 1 11 30778 1 1 41 ILE HG23 H 11.609 8.530 4.062 1.00 . A A . 41 ILE HG23 1 1 11 30779 1 1 41 ILE N N 15.010 10.760 5.526 1.00 . A A . 41 ILE N 1 1 11 30780 1 1 41 ILE O O 12.988 12.793 3.614 1.00 . A A . 41 ILE O 1 1 11 30781 1 1 42 ALA C C 12.140 14.357 5.851 1.00 . A A . 42 ALA C 1 1 11 30782 1 1 42 ALA CA C 11.502 12.970 5.957 1.00 . A A . 42 ALA CA 1 1 11 30783 1 1 42 ALA CB C 10.906 12.708 7.341 1.00 . A A . 42 ALA CB 1 1 11 30784 1 1 42 ALA H H 12.644 11.280 6.380 1.00 . A A . 42 ALA H 1 1 11 30785 1 1 42 ALA HA H 10.711 12.885 5.212 1.00 . A A . 42 ALA HA 1 1 11 30786 1 1 42 ALA HB1 H 11.054 13.584 7.973 1.00 . A A . 42 ALA HB1 1 1 11 30787 1 1 42 ALA HB2 H 9.839 12.505 7.245 1.00 . A A . 42 ALA HB2 1 1 11 30788 1 1 42 ALA HB3 H 11.400 11.847 7.792 1.00 . A A . 42 ALA HB3 1 1 11 30789 1 1 42 ALA N N 12.501 11.958 5.659 1.00 . A A . 42 ALA N 1 1 11 30790 1 1 42 ALA O O 11.584 15.253 5.216 1.00 . A A . 42 ALA O 1 1 11 30791 1 1 43 HIS C C 14.368 16.126 5.024 1.00 . A A . 43 HIS C 1 1 11 30792 1 1 43 HIS CA C 14.016 15.754 6.465 1.00 . A A . 43 HIS CA 1 1 11 30793 1 1 43 HIS CB C 15.243 15.692 7.378 1.00 . A A . 43 HIS CB 1 1 11 30794 1 1 43 HIS CD2 C 13.813 14.869 9.405 1.00 . A A . 43 HIS CD2 1 1 11 30795 1 1 43 HIS CE1 C 15.215 15.382 11.004 1.00 . A A . 43 HIS CE1 1 1 11 30796 1 1 43 HIS CG C 14.917 15.423 8.828 1.00 . A A . 43 HIS CG 1 1 11 30797 1 1 43 HIS H H 13.742 13.758 6.995 1.00 . A A . 43 HIS H 1 1 11 30798 1 1 43 HIS HA H 13.338 16.505 6.871 1.00 . A A . 43 HIS HA 1 1 11 30799 1 1 43 HIS HB2 H 15.913 14.912 7.016 1.00 . A A . 43 HIS HB2 1 1 11 30800 1 1 43 HIS HB3 H 15.784 16.635 7.306 1.00 . A A . 43 HIS HB3 1 1 11 30801 1 1 43 HIS HD1 H 16.684 16.160 9.762 1.00 . A A . 43 HIS HD1 1 1 11 30802 1 1 43 HIS HD2 H 12.931 14.508 8.876 1.00 . A A . 43 HIS HD2 1 1 11 30803 1 1 43 HIS HE1 H 15.648 15.500 11.998 1.00 . A A . 43 HIS HE1 1 1 11 30804 1 1 43 HIS N N 13.297 14.491 6.481 1.00 . A A . 43 HIS N 1 1 11 30805 1 1 43 HIS ND1 N 15.783 15.737 9.861 1.00 . A A . 43 HIS ND1 1 1 11 30806 1 1 43 HIS NE2 N 13.995 14.844 10.720 1.00 . A A . 43 HIS NE2 1 1 11 30807 1 1 43 HIS O O 14.140 17.257 4.598 1.00 . A A . 43 HIS O 1 1 11 30808 1 1 44 GLN C C 14.065 15.629 2.067 1.00 . A A . 44 GLN C 1 1 11 30809 1 1 44 GLN CA C 15.302 15.364 2.927 1.00 . A A . 44 GLN CA 1 1 11 30810 1 1 44 GLN CB C 16.097 14.172 2.391 1.00 . A A . 44 GLN CB 1 1 11 30811 1 1 44 GLN CD C 18.476 13.613 1.770 1.00 . A A . 44 GLN CD 1 1 11 30812 1 1 44 GLN CG C 17.564 14.255 2.817 1.00 . A A . 44 GLN CG 1 1 11 30813 1 1 44 GLN H H 15.098 14.235 4.666 1.00 . A A . 44 GLN H 1 1 11 30814 1 1 44 GLN HA H 15.943 16.246 2.936 1.00 . A A . 44 GLN HA 1 1 11 30815 1 1 44 GLN HB2 H 15.660 13.243 2.759 1.00 . A A . 44 GLN HB2 1 1 11 30816 1 1 44 GLN HB3 H 16.031 14.145 1.303 1.00 . A A . 44 GLN HB3 1 1 11 30817 1 1 44 GLN HE21 H 18.756 12.058 3.035 1.00 . A A . 44 GLN HE21 1 1 11 30818 1 1 44 GLN HE22 H 19.593 11.942 1.523 1.00 . A A . 44 GLN HE22 1 1 11 30819 1 1 44 GLN HG2 H 17.846 15.298 2.960 1.00 . A A . 44 GLN HG2 1 1 11 30820 1 1 44 GLN HG3 H 17.697 13.754 3.776 1.00 . A A . 44 GLN HG3 1 1 11 30821 1 1 44 GLN N N 14.917 15.153 4.312 1.00 . A A . 44 GLN N 1 1 11 30822 1 1 44 GLN NE2 N 18.984 12.441 2.140 1.00 . A A . 44 GLN NE2 1 1 11 30823 1 1 44 GLN O O 14.123 16.402 1.111 1.00 . A A . 44 GLN O 1 1 11 30824 1 1 44 GLN OE1 O 18.704 14.147 0.697 1.00 . A A . 44 GLN OE1 1 1 11 30825 1 1 45 LEU C C 11.293 16.596 1.757 1.00 . A A . 45 LEU C 1 1 11 30826 1 1 45 LEU CA C 11.725 15.129 1.710 1.00 . A A . 45 LEU CA 1 1 11 30827 1 1 45 LEU CB C 10.670 14.159 2.246 1.00 . A A . 45 LEU CB 1 1 11 30828 1 1 45 LEU CD1 C 8.288 14.751 1.667 1.00 . A A . 45 LEU CD1 1 1 11 30829 1 1 45 LEU CD2 C 8.907 14.134 4.048 1.00 . A A . 45 LEU CD2 1 1 11 30830 1 1 45 LEU CG C 9.371 14.792 2.747 1.00 . A A . 45 LEU CG 1 1 11 30831 1 1 45 LEU H H 12.936 14.347 3.215 1.00 . A A . 45 LEU H 1 1 11 30832 1 1 45 LEU HA H 11.915 14.857 0.672 1.00 . A A . 45 LEU HA 1 1 11 30833 1 1 45 LEU HB2 H 10.424 13.449 1.456 1.00 . A A . 45 LEU HB2 1 1 11 30834 1 1 45 LEU HB3 H 11.112 13.588 3.062 1.00 . A A . 45 LEU HB3 1 1 11 30835 1 1 45 LEU HD11 H 8.546 15.446 0.868 1.00 . A A . 45 LEU HD11 1 1 11 30836 1 1 45 LEU HD12 H 8.217 13.741 1.262 1.00 . A A . 45 LEU HD12 1 1 11 30837 1 1 45 LEU HD13 H 7.330 15.037 2.101 1.00 . A A . 45 LEU HD13 1 1 11 30838 1 1 45 LEU HD21 H 8.889 13.051 3.922 1.00 . A A . 45 LEU HD21 1 1 11 30839 1 1 45 LEU HD22 H 9.595 14.394 4.853 1.00 . A A . 45 LEU HD22 1 1 11 30840 1 1 45 LEU HD23 H 7.906 14.487 4.298 1.00 . A A . 45 LEU HD23 1 1 11 30841 1 1 45 LEU HG H 9.565 15.841 2.969 1.00 . A A . 45 LEU HG 1 1 11 30842 1 1 45 LEU N N 12.974 14.973 2.436 1.00 . A A . 45 LEU N 1 1 11 30843 1 1 45 LEU O O 10.950 17.178 0.729 1.00 . A A . 45 LEU O 1 1 11 30844 1 1 46 ASP C C 11.915 19.444 2.401 1.00 . A A . 46 ASP C 1 1 11 30845 1 1 46 ASP CA C 10.938 18.538 3.153 1.00 . A A . 46 ASP CA 1 1 11 30846 1 1 46 ASP CB C 10.983 18.921 4.634 1.00 . A A . 46 ASP CB 1 1 11 30847 1 1 46 ASP CG C 9.649 19.384 5.223 1.00 . A A . 46 ASP CG 1 1 11 30848 1 1 46 ASP H H 11.603 16.670 3.790 1.00 . A A . 46 ASP H 1 1 11 30849 1 1 46 ASP HA H 9.921 18.610 2.768 1.00 . A A . 46 ASP HA 1 1 11 30850 1 1 46 ASP HB2 H 11.337 18.062 5.205 1.00 . A A . 46 ASP HB2 1 1 11 30851 1 1 46 ASP HB3 H 11.717 19.715 4.766 1.00 . A A . 46 ASP HB3 1 1 11 30852 1 1 46 ASP N N 11.323 17.150 2.960 1.00 . A A . 46 ASP N 1 1 11 30853 1 1 46 ASP O O 11.508 20.436 1.798 1.00 . A A . 46 ASP O 1 1 11 30854 1 1 46 ASP OD1 O 9.243 20.517 4.886 1.00 . A A . 46 ASP OD1 1 1 11 30855 1 1 46 ASP OD2 O 9.067 18.595 5.998 1.00 . A A . 46 ASP OD2 1 1 11 30856 1 1 47 GLU C C 14.106 19.676 0.275 1.00 . A A . 47 GLU C 1 1 11 30857 1 1 47 GLU CA C 14.222 19.836 1.792 1.00 . A A . 47 GLU CA 1 1 11 30858 1 1 47 GLU CB C 15.611 19.422 2.283 1.00 . A A . 47 GLU CB 1 1 11 30859 1 1 47 GLU CD C 17.054 19.410 4.351 1.00 . A A . 47 GLU CD 1 1 11 30860 1 1 47 GLU CG C 15.987 20.172 3.562 1.00 . A A . 47 GLU CG 1 1 11 30861 1 1 47 GLU H H 13.506 18.261 2.953 1.00 . A A . 47 GLU H 1 1 11 30862 1 1 47 GLU HA H 14.040 20.874 2.070 1.00 . A A . 47 GLU HA 1 1 11 30863 1 1 47 GLU HB2 H 15.630 18.348 2.468 1.00 . A A . 47 GLU HB2 1 1 11 30864 1 1 47 GLU HB3 H 16.350 19.625 1.508 1.00 . A A . 47 GLU HB3 1 1 11 30865 1 1 47 GLU HG2 H 16.356 21.166 3.311 1.00 . A A . 47 GLU HG2 1 1 11 30866 1 1 47 GLU HG3 H 15.100 20.309 4.182 1.00 . A A . 47 GLU HG3 1 1 11 30867 1 1 47 GLU N N 13.184 19.070 2.461 1.00 . A A . 47 GLU N 1 1 11 30868 1 1 47 GLU O O 14.145 20.660 -0.461 1.00 . A A . 47 GLU O 1 1 11 30869 1 1 47 GLU OE1 O 18.101 19.106 3.741 1.00 . A A . 47 GLU OE1 1 1 11 30870 1 1 47 GLU OE2 O 16.797 19.149 5.547 1.00 . A A . 47 GLU OE2 1 1 11 30871 1 1 48 GLU C C 12.463 18.535 -2.077 1.00 . A A . 48 GLU C 1 1 11 30872 1 1 48 GLU CA C 13.846 18.126 -1.564 1.00 . A A . 48 GLU CA 1 1 11 30873 1 1 48 GLU CB C 14.115 16.645 -1.834 1.00 . A A . 48 GLU CB 1 1 11 30874 1 1 48 GLU CD C 16.418 15.797 -1.254 1.00 . A A . 48 GLU CD 1 1 11 30875 1 1 48 GLU CG C 15.543 16.430 -2.338 1.00 . A A . 48 GLU CG 1 1 11 30876 1 1 48 GLU H H 13.937 17.633 0.458 1.00 . A A . 48 GLU H 1 1 11 30877 1 1 48 GLU HA H 14.614 18.724 -2.054 1.00 . A A . 48 GLU HA 1 1 11 30878 1 1 48 GLU HB2 H 13.957 16.070 -0.921 1.00 . A A . 48 GLU HB2 1 1 11 30879 1 1 48 GLU HB3 H 13.405 16.271 -2.572 1.00 . A A . 48 GLU HB3 1 1 11 30880 1 1 48 GLU HG2 H 15.529 15.789 -3.219 1.00 . A A . 48 GLU HG2 1 1 11 30881 1 1 48 GLU HG3 H 15.972 17.384 -2.645 1.00 . A A . 48 GLU HG3 1 1 11 30882 1 1 48 GLU N N 13.967 18.428 -0.147 1.00 . A A . 48 GLU N 1 1 11 30883 1 1 48 GLU O O 12.351 19.204 -3.103 1.00 . A A . 48 GLU O 1 1 11 30884 1 1 48 GLU OE1 O 16.615 16.470 -0.219 1.00 . A A . 48 GLU OE1 1 1 11 30885 1 1 48 GLU OE2 O 16.870 14.655 -1.485 1.00 . A A . 48 GLU OE2 1 1 11 30886 1 1 49 GLU C C 9.873 19.946 -1.756 1.00 . A A . 49 GLU C 1 1 11 30887 1 1 49 GLU CA C 10.075 18.430 -1.706 1.00 . A A . 49 GLU CA 1 1 11 30888 1 1 49 GLU CB C 9.085 17.776 -0.740 1.00 . A A . 49 GLU CB 1 1 11 30889 1 1 49 GLU CD C 6.635 17.634 -0.160 1.00 . A A . 49 GLU CD 1 1 11 30890 1 1 49 GLU CG C 7.655 17.867 -1.276 1.00 . A A . 49 GLU CG 1 1 11 30891 1 1 49 GLU H H 11.546 17.572 -0.505 1.00 . A A . 49 GLU H 1 1 11 30892 1 1 49 GLU HA H 9.938 18.005 -2.701 1.00 . A A . 49 GLU HA 1 1 11 30893 1 1 49 GLU HB2 H 9.355 16.730 -0.590 1.00 . A A . 49 GLU HB2 1 1 11 30894 1 1 49 GLU HB3 H 9.145 18.263 0.233 1.00 . A A . 49 GLU HB3 1 1 11 30895 1 1 49 GLU HG2 H 7.492 18.848 -1.723 1.00 . A A . 49 GLU HG2 1 1 11 30896 1 1 49 GLU HG3 H 7.511 17.129 -2.066 1.00 . A A . 49 GLU HG3 1 1 11 30897 1 1 49 GLU N N 11.446 18.116 -1.339 1.00 . A A . 49 GLU N 1 1 11 30898 1 1 49 GLU O O 9.130 20.449 -2.596 1.00 . A A . 49 GLU O 1 1 11 30899 1 1 49 GLU OE1 O 6.499 18.546 0.684 1.00 . A A . 49 GLU OE1 1 1 11 30900 1 1 49 GLU OE2 O 6.015 16.549 -0.175 1.00 . A A . 49 GLU OE2 1 1 11 30901 1 1 50 ARG C C 11.169 22.717 -1.964 1.00 . A A . 50 ARG C 1 1 11 30902 1 1 50 ARG CA C 10.451 22.079 -0.773 1.00 . A A . 50 ARG CA 1 1 11 30903 1 1 50 ARG CB C 11.063 22.608 0.526 1.00 . A A . 50 ARG CB 1 1 11 30904 1 1 50 ARG CD C 10.876 24.712 1.903 1.00 . A A . 50 ARG CD 1 1 11 30905 1 1 50 ARG CG C 11.142 24.136 0.511 1.00 . A A . 50 ARG CG 1 1 11 30906 1 1 50 ARG CZ C 11.181 26.965 2.925 1.00 . A A . 50 ARG CZ 1 1 11 30907 1 1 50 ARG H H 11.150 20.213 -0.164 1.00 . A A . 50 ARG H 1 1 11 30908 1 1 50 ARG HA H 9.382 22.288 -0.800 1.00 . A A . 50 ARG HA 1 1 11 30909 1 1 50 ARG HB2 H 10.463 22.280 1.375 1.00 . A A . 50 ARG HB2 1 1 11 30910 1 1 50 ARG HB3 H 12.061 22.190 0.659 1.00 . A A . 50 ARG HB3 1 1 11 30911 1 1 50 ARG HD2 H 9.897 24.390 2.258 1.00 . A A . 50 ARG HD2 1 1 11 30912 1 1 50 ARG HD3 H 11.613 24.332 2.610 1.00 . A A . 50 ARG HD3 1 1 11 30913 1 1 50 ARG HE H 10.782 26.640 0.979 1.00 . A A . 50 ARG HE 1 1 11 30914 1 1 50 ARG HG2 H 12.127 24.450 0.166 1.00 . A A . 50 ARG HG2 1 1 11 30915 1 1 50 ARG HG3 H 10.415 24.535 -0.196 1.00 . A A . 50 ARG HG3 1 1 11 30916 1 1 50 ARG HH11 H 11.367 25.411 4.224 1.00 . A A . 50 ARG HH11 1 1 11 30917 1 1 50 ARG HH12 H 11.576 26.984 4.920 1.00 . A A . 50 ARG HH12 1 1 11 30918 1 1 50 ARG HH21 H 11.058 28.714 1.896 1.00 . A A . 50 ARG HH21 1 1 11 30919 1 1 50 ARG HH22 H 11.400 28.875 3.586 1.00 . A A . 50 ARG HH22 1 1 11 30920 1 1 50 ARG N N 10.548 20.631 -0.844 1.00 . A A . 50 ARG N 1 1 11 30921 1 1 50 ARG NE N 10.935 26.190 1.859 1.00 . A A . 50 ARG NE 1 1 11 30922 1 1 50 ARG NH1 N 11.393 26.406 4.124 1.00 . A A . 50 ARG NH1 1 1 11 30923 1 1 50 ARG NH2 N 11.216 28.297 2.791 1.00 . A A . 50 ARG NH2 1 1 11 30924 1 1 50 ARG O O 10.629 23.613 -2.611 1.00 . A A . 50 ARG O 1 1 11 30925 1 1 51 MET C C 12.594 22.301 -4.665 1.00 . A A . 51 MET C 1 1 11 30926 1 1 51 MET CA C 13.172 22.743 -3.319 1.00 . A A . 51 MET CA 1 1 11 30927 1 1 51 MET CB C 14.609 22.236 -3.189 1.00 . A A . 51 MET CB 1 1 11 30928 1 1 51 MET CE C 17.481 21.467 -2.883 1.00 . A A . 51 MET CE 1 1 11 30929 1 1 51 MET CG C 15.330 22.923 -2.027 1.00 . A A . 51 MET CG 1 1 11 30930 1 1 51 MET H H 12.807 21.502 -1.686 1.00 . A A . 51 MET H 1 1 11 30931 1 1 51 MET HA H 13.125 23.829 -3.235 1.00 . A A . 51 MET HA 1 1 11 30932 1 1 51 MET HB2 H 14.605 21.157 -3.032 1.00 . A A . 51 MET HB2 1 1 11 30933 1 1 51 MET HB3 H 15.150 22.421 -4.117 1.00 . A A . 51 MET HB3 1 1 11 30934 1 1 51 MET HE1 H 17.913 20.952 -2.025 1.00 . A A . 51 MET HE1 1 1 11 30935 1 1 51 MET HE2 H 16.583 20.940 -3.207 1.00 . A A . 51 MET HE2 1 1 11 30936 1 1 51 MET HE3 H 18.205 21.486 -3.697 1.00 . A A . 51 MET HE3 1 1 11 30937 1 1 51 MET HG2 H 14.871 23.891 -1.826 1.00 . A A . 51 MET HG2 1 1 11 30938 1 1 51 MET HG3 H 15.228 22.327 -1.121 1.00 . A A . 51 MET HG3 1 1 11 30939 1 1 51 MET N N 12.375 22.231 -2.217 1.00 . A A . 51 MET N 1 1 11 30940 1 1 51 MET O O 12.373 23.126 -5.551 1.00 . A A . 51 MET O 1 1 11 30941 1 1 51 MET SD S 17.057 23.138 -2.423 1.00 . A A . 51 MET SD 1 1 11 30942 1 1 52 ARG C C 10.491 21.116 -6.347 1.00 . A A . 52 ARG C 1 1 11 30943 1 1 52 ARG CA C 11.819 20.439 -6.000 1.00 . A A . 52 ARG CA 1 1 11 30944 1 1 52 ARG CB C 11.595 18.932 -5.863 1.00 . A A . 52 ARG CB 1 1 11 30945 1 1 52 ARG CD C 9.128 18.560 -5.501 1.00 . A A . 52 ARG CD 1 1 11 30946 1 1 52 ARG CG C 10.503 18.632 -4.834 1.00 . A A . 52 ARG CG 1 1 11 30947 1 1 52 ARG CZ C 7.706 16.659 -6.258 1.00 . A A . 52 ARG CZ 1 1 11 30948 1 1 52 ARG H H 12.550 20.337 -4.052 1.00 . A A . 52 ARG H 1 1 11 30949 1 1 52 ARG HA H 12.573 20.642 -6.762 1.00 . A A . 52 ARG HA 1 1 11 30950 1 1 52 ARG HB2 H 11.315 18.513 -6.829 1.00 . A A . 52 ARG HB2 1 1 11 30951 1 1 52 ARG HB3 H 12.525 18.449 -5.563 1.00 . A A . 52 ARG HB3 1 1 11 30952 1 1 52 ARG HD2 H 8.349 18.784 -4.772 1.00 . A A . 52 ARG HD2 1 1 11 30953 1 1 52 ARG HD3 H 9.055 19.312 -6.286 1.00 . A A . 52 ARG HD3 1 1 11 30954 1 1 52 ARG HE H 9.717 16.679 -6.335 1.00 . A A . 52 ARG HE 1 1 11 30955 1 1 52 ARG HG2 H 10.719 17.687 -4.334 1.00 . A A . 52 ARG HG2 1 1 11 30956 1 1 52 ARG HG3 H 10.499 19.405 -4.066 1.00 . A A . 52 ARG HG3 1 1 11 30957 1 1 52 ARG HH11 H 6.674 18.252 -5.528 1.00 . A A . 52 ARG HH11 1 1 11 30958 1 1 52 ARG HH12 H 5.699 16.922 -6.059 1.00 . A A . 52 ARG HH12 1 1 11 30959 1 1 52 ARG HH21 H 8.431 14.925 -7.035 1.00 . A A . 52 ARG HH21 1 1 11 30960 1 1 52 ARG HH22 H 6.705 15.017 -6.922 1.00 . A A . 52 ARG HH22 1 1 11 30961 1 1 52 ARG N N 12.367 21.001 -4.777 1.00 . A A . 52 ARG N 1 1 11 30962 1 1 52 ARG NE N 8.912 17.211 -6.072 1.00 . A A . 52 ARG NE 1 1 11 30963 1 1 52 ARG NH1 N 6.599 17.335 -5.920 1.00 . A A . 52 ARG NH1 1 1 11 30964 1 1 52 ARG NH2 N 7.606 15.430 -6.783 1.00 . A A . 52 ARG NH2 1 1 11 30965 1 1 52 ARG O O 10.263 21.491 -7.496 1.00 . A A . 52 ARG O 1 1 11 30966 1 1 53 MET C C 8.490 23.386 -5.701 1.00 . A A . 53 MET C 1 1 11 30967 1 1 53 MET CA C 8.351 21.874 -5.515 1.00 . A A . 53 MET CA 1 1 11 30968 1 1 53 MET CB C 7.471 21.589 -4.297 1.00 . A A . 53 MET CB 1 1 11 30969 1 1 53 MET CE C 5.339 21.570 -2.443 1.00 . A A . 53 MET CE 1 1 11 30970 1 1 53 MET CG C 7.793 22.550 -3.151 1.00 . A A . 53 MET CG 1 1 11 30971 1 1 53 MET H H 9.843 20.941 -4.401 1.00 . A A . 53 MET H 1 1 11 30972 1 1 53 MET HA H 7.935 21.427 -6.418 1.00 . A A . 53 MET HA 1 1 11 30973 1 1 53 MET HB2 H 6.420 21.684 -4.572 1.00 . A A . 53 MET HB2 1 1 11 30974 1 1 53 MET HB3 H 7.622 20.561 -3.967 1.00 . A A . 53 MET HB3 1 1 11 30975 1 1 53 MET HE1 H 4.547 21.578 -1.695 1.00 . A A . 53 MET HE1 1 1 11 30976 1 1 53 MET HE2 H 5.082 22.252 -3.253 1.00 . A A . 53 MET HE2 1 1 11 30977 1 1 53 MET HE3 H 5.454 20.561 -2.841 1.00 . A A . 53 MET HE3 1 1 11 30978 1 1 53 MET HG2 H 8.861 22.530 -2.938 1.00 . A A . 53 MET HG2 1 1 11 30979 1 1 53 MET HG3 H 7.545 23.571 -3.441 1.00 . A A . 53 MET HG3 1 1 11 30980 1 1 53 MET N N 9.650 21.250 -5.332 1.00 . A A . 53 MET N 1 1 11 30981 1 1 53 MET O O 7.810 23.978 -6.538 1.00 . A A . 53 MET O 1 1 11 30982 1 1 53 MET SD S 6.873 22.091 -1.692 1.00 . A A . 53 MET SD 1 1 11 30983 1 1 54 ALA C C 10.232 25.748 -6.330 1.00 . A A . 54 ALA C 1 1 11 30984 1 1 54 ALA CA C 9.614 25.401 -4.974 1.00 . A A . 54 ALA CA 1 1 11 30985 1 1 54 ALA CB C 10.502 25.826 -3.802 1.00 . A A . 54 ALA CB 1 1 11 30986 1 1 54 ALA H H 9.926 23.480 -4.229 1.00 . A A . 54 ALA H 1 1 11 30987 1 1 54 ALA HA H 8.650 25.902 -4.884 1.00 . A A . 54 ALA HA 1 1 11 30988 1 1 54 ALA HB1 H 10.762 26.879 -3.907 1.00 . A A . 54 ALA HB1 1 1 11 30989 1 1 54 ALA HB2 H 9.964 25.676 -2.866 1.00 . A A . 54 ALA HB2 1 1 11 30990 1 1 54 ALA HB3 H 11.412 25.226 -3.799 1.00 . A A . 54 ALA HB3 1 1 11 30991 1 1 54 ALA N N 9.377 23.969 -4.907 1.00 . A A . 54 ALA N 1 1 11 30992 1 1 54 ALA O O 9.777 26.670 -7.005 1.00 . A A . 54 ALA O 1 1 11 30993 1 1 55 GLU C C 11.132 24.614 -9.103 1.00 . A A . 55 GLU C 1 1 11 30994 1 1 55 GLU CA C 11.944 25.208 -7.950 1.00 . A A . 55 GLU CA 1 1 11 30995 1 1 55 GLU CB C 13.357 24.622 -7.916 1.00 . A A . 55 GLU CB 1 1 11 30996 1 1 55 GLU CD C 15.286 25.726 -6.723 1.00 . A A . 55 GLU CD 1 1 11 30997 1 1 55 GLU CG C 14.023 24.877 -6.562 1.00 . A A . 55 GLU CG 1 1 11 30998 1 1 55 GLU H H 11.623 24.244 -6.132 1.00 . A A . 55 GLU H 1 1 11 30999 1 1 55 GLU HA H 12.009 26.290 -8.063 1.00 . A A . 55 GLU HA 1 1 11 31000 1 1 55 GLU HB2 H 13.315 23.550 -8.108 1.00 . A A . 55 GLU HB2 1 1 11 31001 1 1 55 GLU HB3 H 13.958 25.065 -8.710 1.00 . A A . 55 GLU HB3 1 1 11 31002 1 1 55 GLU HG2 H 13.323 25.383 -5.898 1.00 . A A . 55 GLU HG2 1 1 11 31003 1 1 55 GLU HG3 H 14.277 23.927 -6.093 1.00 . A A . 55 GLU HG3 1 1 11 31004 1 1 55 GLU N N 11.259 24.992 -6.687 1.00 . A A . 55 GLU N 1 1 11 31005 1 1 55 GLU O O 10.799 25.313 -10.058 1.00 . A A . 55 GLU O 1 1 11 31006 1 1 55 GLU OE1 O 16.317 25.140 -7.116 1.00 . A A . 55 GLU OE1 1 1 11 31007 1 1 55 GLU OE2 O 15.191 26.942 -6.450 1.00 . A A . 55 GLU OE2 1 1 11 31008 1 1 56 GLY C C 8.911 23.495 -10.494 1.00 . A A . 56 GLY C 1 1 11 31009 1 1 56 GLY CA C 10.071 22.632 -9.995 1.00 . A A . 56 GLY CA 1 1 11 31010 1 1 56 GLY H H 11.112 22.766 -8.195 1.00 . A A . 56 GLY H 1 1 11 31011 1 1 56 GLY HA2 H 10.721 22.372 -10.830 1.00 . A A . 56 GLY HA2 1 1 11 31012 1 1 56 GLY HA3 H 9.684 21.697 -9.589 1.00 . A A . 56 GLY HA3 1 1 11 31013 1 1 56 GLY N N 10.837 23.328 -8.975 1.00 . A A . 56 GLY N 1 1 11 31014 1 1 56 GLY O O 8.410 23.290 -11.599 1.00 . A A . 56 GLY O 1 1 11 31015 1 1 57 GLY C C 6.109 24.859 -9.385 1.00 . A A . 57 GLY C 1 1 11 31016 1 1 57 GLY CA C 7.426 25.339 -9.999 1.00 . A A . 57 GLY CA 1 1 11 31017 1 1 57 GLY H H 8.930 24.604 -8.760 1.00 . A A . 57 GLY H 1 1 11 31018 1 1 57 GLY HA2 H 7.651 26.345 -9.645 1.00 . A A . 57 GLY HA2 1 1 11 31019 1 1 57 GLY HA3 H 7.325 25.397 -11.083 1.00 . A A . 57 GLY HA3 1 1 11 31020 1 1 57 GLY N N 8.517 24.443 -9.657 1.00 . A A . 57 GLY N 1 1 11 31021 1 1 57 GLY O O 5.143 24.602 -10.102 1.00 . A A . 57 GLY O 1 1 11 31022 1 1 58 VAL C C 3.724 25.129 -7.802 1.00 . A A . 58 VAL C 1 1 11 31023 1 1 58 VAL CA C 4.931 24.308 -7.346 1.00 . A A . 58 VAL CA 1 1 11 31024 1 1 58 VAL CB C 5.175 24.390 -5.837 1.00 . A A . 58 VAL CB 1 1 11 31025 1 1 58 VAL CG1 C 5.758 25.751 -5.449 1.00 . A A . 58 VAL CG1 1 1 11 31026 1 1 58 VAL CG2 C 3.890 24.102 -5.058 1.00 . A A . 58 VAL CG2 1 1 11 31027 1 1 58 VAL H H 6.903 24.964 -7.489 1.00 . A A . 58 VAL H 1 1 11 31028 1 1 58 VAL HA H 4.763 23.263 -7.604 1.00 . A A . 58 VAL HA 1 1 11 31029 1 1 58 VAL HB H 5.905 23.625 -5.574 1.00 . A A . 58 VAL HB 1 1 11 31030 1 1 58 VAL HG11 H 6.599 25.605 -4.772 1.00 . A A . 58 VAL HG11 1 1 11 31031 1 1 58 VAL HG12 H 6.098 26.269 -6.345 1.00 . A A . 58 VAL HG12 1 1 11 31032 1 1 58 VAL HG13 H 4.991 26.346 -4.954 1.00 . A A . 58 VAL HG13 1 1 11 31033 1 1 58 VAL HG21 H 3.065 23.962 -5.757 1.00 . A A . 58 VAL HG21 1 1 11 31034 1 1 58 VAL HG22 H 4.020 23.197 -4.465 1.00 . A A . 58 VAL HG22 1 1 11 31035 1 1 58 VAL HG23 H 3.669 24.941 -4.398 1.00 . A A . 58 VAL HG23 1 1 11 31036 1 1 58 VAL N N 6.113 24.753 -8.064 1.00 . A A . 58 VAL N 1 1 11 31037 1 1 58 VAL O O 2.582 24.695 -7.654 1.00 . A A . 58 VAL O 1 1 11 31038 1 1 59 THR C C 1.906 27.389 -7.744 1.00 . A A . 59 THR C 1 1 11 31039 1 1 59 THR CA C 2.968 27.186 -8.827 1.00 . A A . 59 THR CA 1 1 11 31040 1 1 59 THR CB C 2.409 26.598 -10.124 1.00 . A A . 59 THR CB 1 1 11 31041 1 1 59 THR CG2 C 1.717 25.251 -9.906 1.00 . A A . 59 THR CG2 1 1 11 31042 1 1 59 THR H H 4.947 26.646 -8.465 1.00 . A A . 59 THR H 1 1 11 31043 1 1 59 THR HA H 3.409 28.162 -9.029 1.00 . A A . 59 THR HA 1 1 11 31044 1 1 59 THR HB H 3.188 26.517 -10.882 1.00 . A A . 59 THR HB 1 1 11 31045 1 1 59 THR HG1 H 1.595 28.006 -11.291 1.00 . A A . 59 THR HG1 1 1 11 31046 1 1 59 THR HG21 H 1.080 25.309 -9.023 1.00 . A A . 59 THR HG21 1 1 11 31047 1 1 59 THR HG22 H 1.108 25.010 -10.778 1.00 . A A . 59 THR HG22 1 1 11 31048 1 1 59 THR HG23 H 2.468 24.475 -9.762 1.00 . A A . 59 THR HG23 1 1 11 31049 1 1 59 THR N N 4.016 26.300 -8.348 1.00 . A A . 59 THR N 1 1 11 31050 1 1 59 THR O O 0.808 27.863 -8.029 1.00 . A A . 59 THR O 1 1 11 31051 1 1 59 THR OG1 O 1.348 27.481 -10.476 1.00 . A A . 59 THR OG1 1 1 11 31052 1 1 60 SER C C 0.362 26.000 -5.391 1.00 . A A . 60 SER C 1 1 11 31053 1 1 60 SER CA C 1.364 27.157 -5.399 1.00 . A A . 60 SER CA 1 1 11 31054 1 1 60 SER CB C 0.627 28.496 -5.444 1.00 . A A . 60 SER CB 1 1 11 31055 1 1 60 SER H H 3.167 26.636 -6.302 1.00 . A A . 60 SER H 1 1 11 31056 1 1 60 SER HA H 1.997 27.121 -4.512 1.00 . A A . 60 SER HA 1 1 11 31057 1 1 60 SER HB2 H 1.268 29.248 -5.905 1.00 . A A . 60 SER HB2 1 1 11 31058 1 1 60 SER HB3 H -0.257 28.403 -6.075 1.00 . A A . 60 SER HB3 1 1 11 31059 1 1 60 SER HG H 0.885 28.599 -3.463 1.00 . A A . 60 SER HG 1 1 11 31060 1 1 60 SER N N 2.271 27.020 -6.525 1.00 . A A . 60 SER N 1 1 11 31061 1 1 60 SER O O 0.081 25.425 -4.341 1.00 . A A . 60 SER O 1 1 11 31062 1 1 60 SER OG O 0.238 28.936 -4.146 1.00 . A A . 60 SER OG 1 1 11 31063 1 1 61 GLU C C -0.561 23.326 -6.107 1.00 . A A . 61 GLU C 1 1 11 31064 1 1 61 GLU CA C -1.113 24.616 -6.717 1.00 . A A . 61 GLU CA 1 1 11 31065 1 1 61 GLU CB C -1.491 24.409 -8.185 1.00 . A A . 61 GLU CB 1 1 11 31066 1 1 61 GLU CD C -3.559 25.823 -8.474 1.00 . A A . 61 GLU CD 1 1 11 31067 1 1 61 GLU CG C -2.068 25.692 -8.789 1.00 . A A . 61 GLU CG 1 1 11 31068 1 1 61 GLU H H 0.086 26.166 -7.424 1.00 . A A . 61 GLU H 1 1 11 31069 1 1 61 GLU HA H -1.994 24.940 -6.164 1.00 . A A . 61 GLU HA 1 1 11 31070 1 1 61 GLU HB2 H -0.612 24.100 -8.751 1.00 . A A . 61 GLU HB2 1 1 11 31071 1 1 61 GLU HB3 H -2.221 23.604 -8.267 1.00 . A A . 61 GLU HB3 1 1 11 31072 1 1 61 GLU HG2 H -1.532 26.556 -8.395 1.00 . A A . 61 GLU HG2 1 1 11 31073 1 1 61 GLU HG3 H -1.919 25.689 -9.868 1.00 . A A . 61 GLU HG3 1 1 11 31074 1 1 61 GLU N N -0.149 25.694 -6.575 1.00 . A A . 61 GLU N 1 1 11 31075 1 1 61 GLU O O -1.256 22.644 -5.355 1.00 . A A . 61 GLU O 1 1 11 31076 1 1 61 GLU OE1 O -3.884 25.853 -7.268 1.00 . A A . 61 GLU OE1 1 1 11 31077 1 1 61 GLU OE2 O -4.341 25.890 -9.448 1.00 . A A . 61 GLU OE2 1 1 11 31078 1 1 62 ASP C C 1.446 21.923 -4.424 1.00 . A A . 62 ASP C 1 1 11 31079 1 1 62 ASP CA C 1.336 21.834 -5.948 1.00 . A A . 62 ASP CA 1 1 11 31080 1 1 62 ASP CB C 2.749 21.696 -6.517 1.00 . A A . 62 ASP CB 1 1 11 31081 1 1 62 ASP CG C 2.998 20.423 -7.328 1.00 . A A . 62 ASP CG 1 1 11 31082 1 1 62 ASP H H 1.241 23.590 -7.065 1.00 . A A . 62 ASP H 1 1 11 31083 1 1 62 ASP HA H 0.706 21.005 -6.273 1.00 . A A . 62 ASP HA 1 1 11 31084 1 1 62 ASP HB2 H 2.956 22.559 -7.150 1.00 . A A . 62 ASP HB2 1 1 11 31085 1 1 62 ASP HB3 H 3.461 21.728 -5.692 1.00 . A A . 62 ASP HB3 1 1 11 31086 1 1 62 ASP N N 0.683 23.030 -6.453 1.00 . A A . 62 ASP N 1 1 11 31087 1 1 62 ASP O O 1.373 20.908 -3.733 1.00 . A A . 62 ASP O 1 1 11 31088 1 1 62 ASP OD1 O 2.058 20.013 -8.043 1.00 . A A . 62 ASP OD1 1 1 11 31089 1 1 62 ASP OD2 O 4.123 19.889 -7.215 1.00 . A A . 62 ASP OD2 1 1 11 31090 1 1 63 TYR C C 0.422 23.082 -1.799 1.00 . A A . 63 TYR C 1 1 11 31091 1 1 63 TYR CA C 1.740 23.381 -2.517 1.00 . A A . 63 TYR CA 1 1 11 31092 1 1 63 TYR CB C 2.067 24.867 -2.360 1.00 . A A . 63 TYR CB 1 1 11 31093 1 1 63 TYR CD1 C 4.549 24.725 -1.944 1.00 . A A . 63 TYR CD1 1 1 11 31094 1 1 63 TYR CD2 C 3.187 25.815 -0.310 1.00 . A A . 63 TYR CD2 1 1 11 31095 1 1 63 TYR CE1 C 5.718 24.987 -1.144 1.00 . A A . 63 TYR CE1 1 1 11 31096 1 1 63 TYR CE2 C 4.356 26.076 0.490 1.00 . A A . 63 TYR CE2 1 1 11 31097 1 1 63 TYR CG C 3.308 25.145 -1.510 1.00 . A A . 63 TYR CG 1 1 11 31098 1 1 63 TYR CZ C 5.564 25.649 0.033 1.00 . A A . 63 TYR CZ 1 1 11 31099 1 1 63 TYR H H 1.677 23.966 -4.515 1.00 . A A . 63 TYR H 1 1 11 31100 1 1 63 TYR HA H 2.514 22.717 -2.131 1.00 . A A . 63 TYR HA 1 1 11 31101 1 1 63 TYR HB2 H 2.210 25.304 -3.348 1.00 . A A . 63 TYR HB2 1 1 11 31102 1 1 63 TYR HB3 H 1.211 25.371 -1.910 1.00 . A A . 63 TYR HB3 1 1 11 31103 1 1 63 TYR HD1 H 4.645 24.196 -2.892 1.00 . A A . 63 TYR HD1 1 1 11 31104 1 1 63 TYR HD2 H 2.207 26.146 0.033 1.00 . A A . 63 TYR HD2 1 1 11 31105 1 1 63 TYR HE1 H 6.704 24.661 -1.475 1.00 . A A . 63 TYR HE1 1 1 11 31106 1 1 63 TYR HE2 H 4.274 26.604 1.440 1.00 . A A . 63 TYR HE2 1 1 11 31107 1 1 63 TYR HH H 6.397 26.146 1.718 1.00 . A A . 63 TYR HH 1 1 11 31108 1 1 63 TYR N N 1.619 23.146 -3.946 1.00 . A A . 63 TYR N 1 1 11 31109 1 1 63 TYR O O 0.394 22.309 -0.842 1.00 . A A . 63 TYR O 1 1 11 31110 1 1 63 TYR OH O 6.667 25.896 0.788 1.00 . A A . 63 TYR OH 1 1 11 31111 1 1 64 ARG C C -2.437 22.086 -1.938 1.00 . A A . 64 ARG C 1 1 11 31112 1 1 64 ARG CA C -1.955 23.519 -1.706 1.00 . A A . 64 ARG CA 1 1 11 31113 1 1 64 ARG CB C -2.968 24.495 -2.306 1.00 . A A . 64 ARG CB 1 1 11 31114 1 1 64 ARG CD C -2.667 26.564 -3.716 1.00 . A A . 64 ARG CD 1 1 11 31115 1 1 64 ARG CG C -2.399 25.914 -2.357 1.00 . A A . 64 ARG CG 1 1 11 31116 1 1 64 ARG CZ C -4.358 28.172 -4.591 1.00 . A A . 64 ARG CZ 1 1 11 31117 1 1 64 ARG H H -0.606 24.335 -3.067 1.00 . A A . 64 ARG H 1 1 11 31118 1 1 64 ARG HA H -1.821 23.720 -0.643 1.00 . A A . 64 ARG HA 1 1 11 31119 1 1 64 ARG HB2 H -3.238 24.172 -3.312 1.00 . A A . 64 ARG HB2 1 1 11 31120 1 1 64 ARG HB3 H -3.882 24.487 -1.713 1.00 . A A . 64 ARG HB3 1 1 11 31121 1 1 64 ARG HD2 H -1.881 27.284 -3.945 1.00 . A A . 64 ARG HD2 1 1 11 31122 1 1 64 ARG HD3 H -2.645 25.808 -4.501 1.00 . A A . 64 ARG HD3 1 1 11 31123 1 1 64 ARG HE H -4.634 26.986 -2.988 1.00 . A A . 64 ARG HE 1 1 11 31124 1 1 64 ARG HG2 H -2.847 26.518 -1.567 1.00 . A A . 64 ARG HG2 1 1 11 31125 1 1 64 ARG HG3 H -1.326 25.887 -2.168 1.00 . A A . 64 ARG HG3 1 1 11 31126 1 1 64 ARG HH11 H -2.612 28.127 -5.632 1.00 . A A . 64 ARG HH11 1 1 11 31127 1 1 64 ARG HH12 H -3.797 29.240 -6.228 1.00 . A A . 64 ARG HH12 1 1 11 31128 1 1 64 ARG HH21 H -6.199 28.454 -3.774 1.00 . A A . 64 ARG HH21 1 1 11 31129 1 1 64 ARG HH22 H -5.851 29.427 -5.164 1.00 . A A . 64 ARG HH22 1 1 11 31130 1 1 64 ARG N N -0.637 23.708 -2.289 1.00 . A A . 64 ARG N 1 1 11 31131 1 1 64 ARG NE N -3.983 27.240 -3.704 1.00 . A A . 64 ARG NE 1 1 11 31132 1 1 64 ARG NH1 N -3.518 28.544 -5.566 1.00 . A A . 64 ARG NH1 1 1 11 31133 1 1 64 ARG NH2 N -5.572 28.732 -4.502 1.00 . A A . 64 ARG NH2 1 1 11 31134 1 1 64 ARG O O -3.228 21.559 -1.157 1.00 . A A . 64 ARG O 1 1 11 31135 1 1 65 THR C C -1.701 19.147 -2.364 1.00 . A A . 65 THR C 1 1 11 31136 1 1 65 THR CA C -2.311 20.134 -3.361 1.00 . A A . 65 THR CA 1 1 11 31137 1 1 65 THR CB C -1.883 19.880 -4.808 1.00 . A A . 65 THR CB 1 1 11 31138 1 1 65 THR CG2 C -1.628 18.398 -5.091 1.00 . A A . 65 THR CG2 1 1 11 31139 1 1 65 THR H H -1.298 21.932 -3.646 1.00 . A A . 65 THR H 1 1 11 31140 1 1 65 THR HA H -3.394 20.042 -3.280 1.00 . A A . 65 THR HA 1 1 11 31141 1 1 65 THR HB H -1.012 20.482 -5.067 1.00 . A A . 65 THR HB 1 1 11 31142 1 1 65 THR HG1 H -3.786 19.556 -5.334 1.00 . A A . 65 THR HG1 1 1 11 31143 1 1 65 THR HG21 H -2.572 17.854 -5.057 1.00 . A A . 65 THR HG21 1 1 11 31144 1 1 65 THR HG22 H -1.181 18.289 -6.080 1.00 . A A . 65 THR HG22 1 1 11 31145 1 1 65 THR HG23 H -0.949 17.996 -4.339 1.00 . A A . 65 THR HG23 1 1 11 31146 1 1 65 THR N N -1.941 21.496 -3.016 1.00 . A A . 65 THR N 1 1 11 31147 1 1 65 THR O O -2.400 18.288 -1.829 1.00 . A A . 65 THR O 1 1 11 31148 1 1 65 THR OG1 O -3.046 20.184 -5.573 1.00 . A A . 65 THR OG1 1 1 11 31149 1 1 66 PHE C C 0.060 18.855 0.228 1.00 . A A . 66 PHE C 1 1 11 31150 1 1 66 PHE CA C 0.308 18.434 -1.223 1.00 . A A . 66 PHE CA 1 1 11 31151 1 1 66 PHE CB C 1.799 18.577 -1.534 1.00 . A A . 66 PHE CB 1 1 11 31152 1 1 66 PHE CD1 C 3.137 17.217 0.088 1.00 . A A . 66 PHE CD1 1 1 11 31153 1 1 66 PHE CD2 C 3.083 19.553 0.382 1.00 . A A . 66 PHE CD2 1 1 11 31154 1 1 66 PHE CE1 C 3.979 17.093 1.224 1.00 . A A . 66 PHE CE1 1 1 11 31155 1 1 66 PHE CE2 C 3.925 19.430 1.519 1.00 . A A . 66 PHE CE2 1 1 11 31156 1 1 66 PHE CG C 2.707 18.444 -0.309 1.00 . A A . 66 PHE CG 1 1 11 31157 1 1 66 PHE CZ C 4.355 18.202 1.916 1.00 . A A . 66 PHE CZ 1 1 11 31158 1 1 66 PHE H H 0.158 20.003 -2.585 1.00 . A A . 66 PHE H 1 1 11 31159 1 1 66 PHE HA H -0.067 17.422 -1.375 1.00 . A A . 66 PHE HA 1 1 11 31160 1 1 66 PHE HB2 H 2.081 17.821 -2.266 1.00 . A A . 66 PHE HB2 1 1 11 31161 1 1 66 PHE HB3 H 1.972 19.549 -1.997 1.00 . A A . 66 PHE HB3 1 1 11 31162 1 1 66 PHE HD1 H 2.836 16.328 -0.467 1.00 . A A . 66 PHE HD1 1 1 11 31163 1 1 66 PHE HD2 H 2.737 20.537 0.064 1.00 . A A . 66 PHE HD2 1 1 11 31164 1 1 66 PHE HE1 H 4.325 16.110 1.542 1.00 . A A . 66 PHE HE1 1 1 11 31165 1 1 66 PHE HE2 H 4.226 20.319 2.073 1.00 . A A . 66 PHE HE2 1 1 11 31166 1 1 66 PHE HZ H 5.001 18.108 2.789 1.00 . A A . 66 PHE HZ 1 1 11 31167 1 1 66 PHE N N -0.404 19.302 -2.145 1.00 . A A . 66 PHE N 1 1 11 31168 1 1 66 PHE O O -0.182 18.011 1.089 1.00 . A A . 66 PHE O 1 1 11 31169 1 1 67 LEU C C -1.154 19.873 2.500 1.00 . A A . 67 LEU C 1 1 11 31170 1 1 67 LEU CA C -0.086 20.701 1.783 1.00 . A A . 67 LEU CA 1 1 11 31171 1 1 67 LEU CB C -0.414 22.194 1.707 1.00 . A A . 67 LEU CB 1 1 11 31172 1 1 67 LEU CD1 C 0.390 24.457 0.937 1.00 . A A . 67 LEU CD1 1 1 11 31173 1 1 67 LEU CD2 C 1.423 23.362 2.979 1.00 . A A . 67 LEU CD2 1 1 11 31174 1 1 67 LEU CG C 0.785 23.139 1.606 1.00 . A A . 67 LEU CG 1 1 11 31175 1 1 67 LEU H H 0.325 20.838 -0.255 1.00 . A A . 67 LEU H 1 1 11 31176 1 1 67 LEU HA H 0.851 20.604 2.330 1.00 . A A . 67 LEU HA 1 1 11 31177 1 1 67 LEU HB2 H -1.056 22.361 0.842 1.00 . A A . 67 LEU HB2 1 1 11 31178 1 1 67 LEU HB3 H -0.992 22.464 2.590 1.00 . A A . 67 LEU HB3 1 1 11 31179 1 1 67 LEU HD11 H 0.919 24.556 -0.011 1.00 . A A . 67 LEU HD11 1 1 11 31180 1 1 67 LEU HD12 H -0.685 24.464 0.756 1.00 . A A . 67 LEU HD12 1 1 11 31181 1 1 67 LEU HD13 H 0.654 25.289 1.589 1.00 . A A . 67 LEU HD13 1 1 11 31182 1 1 67 LEU HD21 H 0.644 23.562 3.714 1.00 . A A . 67 LEU HD21 1 1 11 31183 1 1 67 LEU HD22 H 1.978 22.471 3.271 1.00 . A A . 67 LEU HD22 1 1 11 31184 1 1 67 LEU HD23 H 2.103 24.213 2.930 1.00 . A A . 67 LEU HD23 1 1 11 31185 1 1 67 LEU HG H 1.538 22.670 0.974 1.00 . A A . 67 LEU HG 1 1 11 31186 1 1 67 LEU N N 0.128 20.159 0.452 1.00 . A A . 67 LEU N 1 1 11 31187 1 1 67 LEU O O -1.106 19.714 3.719 1.00 . A A . 67 LEU O 1 1 11 31188 1 1 68 GLN C C -2.609 17.477 3.181 1.00 . A A . 68 GLN C 1 1 11 31189 1 1 68 GLN CA C -3.171 18.560 2.259 1.00 . A A . 68 GLN CA 1 1 11 31190 1 1 68 GLN CB C -4.015 17.945 1.141 1.00 . A A . 68 GLN CB 1 1 11 31191 1 1 68 GLN CD C -5.650 19.864 1.065 1.00 . A A . 68 GLN CD 1 1 11 31192 1 1 68 GLN CG C -4.644 19.032 0.267 1.00 . A A . 68 GLN CG 1 1 11 31193 1 1 68 GLN H H -2.125 19.503 0.724 1.00 . A A . 68 GLN H 1 1 11 31194 1 1 68 GLN HA H -3.789 19.251 2.833 1.00 . A A . 68 GLN HA 1 1 11 31195 1 1 68 GLN HB2 H -3.392 17.295 0.526 1.00 . A A . 68 GLN HB2 1 1 11 31196 1 1 68 GLN HB3 H -4.798 17.322 1.572 1.00 . A A . 68 GLN HB3 1 1 11 31197 1 1 68 GLN HE21 H -4.131 21.085 1.616 1.00 . A A . 68 GLN HE21 1 1 11 31198 1 1 68 GLN HE22 H -5.689 21.511 2.242 1.00 . A A . 68 GLN HE22 1 1 11 31199 1 1 68 GLN HG2 H -3.864 19.681 -0.130 1.00 . A A . 68 GLN HG2 1 1 11 31200 1 1 68 GLN HG3 H -5.142 18.574 -0.587 1.00 . A A . 68 GLN HG3 1 1 11 31201 1 1 68 GLN N N -2.093 19.368 1.714 1.00 . A A . 68 GLN N 1 1 11 31202 1 1 68 GLN NE2 N -5.112 20.906 1.693 1.00 . A A . 68 GLN NE2 1 1 11 31203 1 1 68 GLN O O -3.318 16.962 4.045 1.00 . A A . 68 GLN O 1 1 11 31204 1 1 68 GLN OE1 O -6.835 19.578 1.109 1.00 . A A . 68 GLN OE1 1 1 11 31205 1 1 69 GLN C C -0.341 16.703 5.154 1.00 . A A . 69 GLN C 1 1 11 31206 1 1 69 GLN CA C -0.674 16.149 3.767 1.00 . A A . 69 GLN CA 1 1 11 31207 1 1 69 GLN CB C 0.584 15.635 3.065 1.00 . A A . 69 GLN CB 1 1 11 31208 1 1 69 GLN CD C 0.680 14.113 1.057 1.00 . A A . 69 GLN CD 1 1 11 31209 1 1 69 GLN CG C 0.364 15.524 1.555 1.00 . A A . 69 GLN CG 1 1 11 31210 1 1 69 GLN H H -0.770 17.585 2.262 1.00 . A A . 69 GLN H 1 1 11 31211 1 1 69 GLN HA H -1.391 15.333 3.857 1.00 . A A . 69 GLN HA 1 1 11 31212 1 1 69 GLN HB2 H 1.418 16.307 3.266 1.00 . A A . 69 GLN HB2 1 1 11 31213 1 1 69 GLN HB3 H 0.857 14.660 3.469 1.00 . A A . 69 GLN HB3 1 1 11 31214 1 1 69 GLN HE21 H 0.358 14.760 -0.835 1.00 . A A . 69 GLN HE21 1 1 11 31215 1 1 69 GLN HE22 H 0.794 13.090 -0.687 1.00 . A A . 69 GLN HE22 1 1 11 31216 1 1 69 GLN HG2 H -0.670 15.775 1.316 1.00 . A A . 69 GLN HG2 1 1 11 31217 1 1 69 GLN HG3 H 0.995 16.247 1.038 1.00 . A A . 69 GLN HG3 1 1 11 31218 1 1 69 GLN N N -1.340 17.162 2.966 1.00 . A A . 69 GLN N 1 1 11 31219 1 1 69 GLN NE2 N 0.604 13.976 -0.264 1.00 . A A . 69 GLN NE2 1 1 11 31220 1 1 69 GLN O O -0.316 17.917 5.352 1.00 . A A . 69 GLN O 1 1 11 31221 1 1 69 GLN OE1 O 0.973 13.208 1.821 1.00 . A A . 69 GLN OE1 1 1 11 31222 1 1 70 PRO C C 1.678 16.673 7.554 1.00 . A A . 70 PRO C 1 1 11 31223 1 1 70 PRO CA C 0.245 16.145 7.465 1.00 . A A . 70 PRO CA 1 1 11 31224 1 1 70 PRO CB C 0.023 14.888 8.291 1.00 . A A . 70 PRO CB 1 1 11 31225 1 1 70 PRO CD C -0.105 14.317 5.904 1.00 . A A . 70 PRO CD 1 1 11 31226 1 1 70 PRO CG C 0.026 13.733 7.302 1.00 . A A . 70 PRO CG 1 1 11 31227 1 1 70 PRO HA H -0.342 16.896 7.767 1.00 . A A . 70 PRO HA 1 1 11 31228 1 1 70 PRO HB2 H 0.809 14.766 9.036 1.00 . A A . 70 PRO HB2 1 1 11 31229 1 1 70 PRO HB3 H -0.923 14.937 8.830 1.00 . A A . 70 PRO HB3 1 1 11 31230 1 1 70 PRO HD2 H 0.714 13.994 5.262 1.00 . A A . 70 PRO HD2 1 1 11 31231 1 1 70 PRO HD3 H -1.031 13.995 5.426 1.00 . A A . 70 PRO HD3 1 1 11 31232 1 1 70 PRO HG2 H 0.947 13.158 7.390 1.00 . A A . 70 PRO HG2 1 1 11 31233 1 1 70 PRO HG3 H -0.798 13.051 7.510 1.00 . A A . 70 PRO HG3 1 1 11 31234 1 1 70 PRO N N -0.086 15.763 6.103 1.00 . A A . 70 PRO N 1 1 11 31235 1 1 70 PRO O O 2.380 16.748 6.546 1.00 . A A . 70 PRO O 1 1 11 31236 1 1 71 SER C C 3.985 16.945 10.286 1.00 . A A . 71 SER C 1 1 11 31237 1 1 71 SER CA C 3.408 17.544 9.002 1.00 . A A . 71 SER CA 1 1 11 31238 1 1 71 SER CB C 3.399 19.072 9.087 1.00 . A A . 71 SER CB 1 1 11 31239 1 1 71 SER H H 1.494 16.961 9.583 1.00 . A A . 71 SER H 1 1 11 31240 1 1 71 SER HA H 3.994 17.232 8.138 1.00 . A A . 71 SER HA 1 1 11 31241 1 1 71 SER HB2 H 2.828 19.478 8.252 1.00 . A A . 71 SER HB2 1 1 11 31242 1 1 71 SER HB3 H 2.891 19.381 10.000 1.00 . A A . 71 SER HB3 1 1 11 31243 1 1 71 SER HG H 4.677 20.610 9.160 1.00 . A A . 71 SER HG 1 1 11 31244 1 1 71 SER N N 2.071 17.025 8.769 1.00 . A A . 71 SER N 1 1 11 31245 1 1 71 SER O O 3.939 15.732 10.485 1.00 . A A . 71 SER O 1 1 11 31246 1 1 71 SER OG O 4.716 19.615 9.069 1.00 . A A . 71 SER OG 1 1 11 31247 1 1 72 GLY C C 6.535 16.900 12.182 1.00 . A A . 72 GLY C 1 1 11 31248 1 1 72 GLY CA C 5.101 17.396 12.384 1.00 . A A . 72 GLY CA 1 1 11 31249 1 1 72 GLY H H 4.550 18.808 10.956 1.00 . A A . 72 GLY H 1 1 11 31250 1 1 72 GLY HA2 H 5.096 18.225 13.092 1.00 . A A . 72 GLY HA2 1 1 11 31251 1 1 72 GLY HA3 H 4.496 16.601 12.820 1.00 . A A . 72 GLY HA3 1 1 11 31252 1 1 72 GLY N N 4.516 17.823 11.125 1.00 . A A . 72 GLY N 1 1 11 31253 1 1 72 GLY O O 6.981 15.983 12.870 1.00 . A A . 72 GLY O 1 1 11 31254 1 1 73 ASN C C 8.625 15.731 10.394 1.00 . A A . 73 ASN C 1 1 11 31255 1 1 73 ASN CA C 8.590 17.162 10.934 1.00 . A A . 73 ASN CA 1 1 11 31256 1 1 73 ASN CB C 9.462 17.215 12.190 1.00 . A A . 73 ASN CB 1 1 11 31257 1 1 73 ASN CG C 9.726 18.662 12.614 1.00 . A A . 73 ASN CG 1 1 11 31258 1 1 73 ASN H H 6.846 18.273 10.680 1.00 . A A . 73 ASN H 1 1 11 31259 1 1 73 ASN HA H 8.927 17.894 10.200 1.00 . A A . 73 ASN HA 1 1 11 31260 1 1 73 ASN HB2 H 8.970 16.679 13.002 1.00 . A A . 73 ASN HB2 1 1 11 31261 1 1 73 ASN HB3 H 10.409 16.709 12.002 1.00 . A A . 73 ASN HB3 1 1 11 31262 1 1 73 ASN HD21 H 9.216 18.151 14.505 1.00 . A A . 73 ASN HD21 1 1 11 31263 1 1 73 ASN HD22 H 9.663 19.809 14.281 1.00 . A A . 73 ASN HD22 1 1 11 31264 1 1 73 ASN N N 7.216 17.528 11.236 1.00 . A A . 73 ASN N 1 1 11 31265 1 1 73 ASN ND2 N 9.518 18.893 13.907 1.00 . A A . 73 ASN ND2 1 1 11 31266 1 1 73 ASN O O 8.805 15.520 9.196 1.00 . A A . 73 ASN O 1 1 11 31267 1 1 73 ASN OD1 O 10.094 19.511 11.819 1.00 . A A . 73 ASN OD1 1 1 11 31268 1 1 74 MET C C 7.887 12.513 12.058 1.00 . A A . 74 MET C 1 1 11 31269 1 1 74 MET CA C 8.460 13.379 10.935 1.00 . A A . 74 MET CA 1 1 11 31270 1 1 74 MET CB C 9.895 12.941 10.633 1.00 . A A . 74 MET CB 1 1 11 31271 1 1 74 MET CE C 11.876 11.346 12.181 1.00 . A A . 74 MET CE 1 1 11 31272 1 1 74 MET CG C 10.902 13.785 11.416 1.00 . A A . 74 MET CG 1 1 11 31273 1 1 74 MET H H 8.305 14.965 12.278 1.00 . A A . 74 MET H 1 1 11 31274 1 1 74 MET HA H 7.828 13.305 10.050 1.00 . A A . 74 MET HA 1 1 11 31275 1 1 74 MET HB2 H 10.019 11.889 10.890 1.00 . A A . 74 MET HB2 1 1 11 31276 1 1 74 MET HB3 H 10.090 13.033 9.565 1.00 . A A . 74 MET HB3 1 1 11 31277 1 1 74 MET HE1 H 11.054 11.516 12.877 1.00 . A A . 74 MET HE1 1 1 11 31278 1 1 74 MET HE2 H 11.530 10.727 11.354 1.00 . A A . 74 MET HE2 1 1 11 31279 1 1 74 MET HE3 H 12.691 10.840 12.698 1.00 . A A . 74 MET HE3 1 1 11 31280 1 1 74 MET HG2 H 11.055 14.741 10.916 1.00 . A A . 74 MET HG2 1 1 11 31281 1 1 74 MET HG3 H 10.511 14.004 12.410 1.00 . A A . 74 MET HG3 1 1 11 31282 1 1 74 MET N N 8.451 14.785 11.305 1.00 . A A . 74 MET N 1 1 11 31283 1 1 74 MET O O 6.743 12.068 11.981 1.00 . A A . 74 MET O 1 1 11 31284 1 1 74 MET SD S 12.454 12.913 11.551 1.00 . A A . 74 MET SD 1 1 11 31285 1 1 75 ASP C C 8.112 12.398 15.432 1.00 . A A . 75 ASP C 1 1 11 31286 1 1 75 ASP CA C 8.297 11.494 14.213 1.00 . A A . 75 ASP CA 1 1 11 31287 1 1 75 ASP CB C 9.357 10.446 14.557 1.00 . A A . 75 ASP CB 1 1 11 31288 1 1 75 ASP CG C 10.650 11.006 15.153 1.00 . A A . 75 ASP CG 1 1 11 31289 1 1 75 ASP H H 9.638 12.664 13.130 1.00 . A A . 75 ASP H 1 1 11 31290 1 1 75 ASP HA H 7.368 11.015 13.904 1.00 . A A . 75 ASP HA 1 1 11 31291 1 1 75 ASP HB2 H 8.928 9.735 15.263 1.00 . A A . 75 ASP HB2 1 1 11 31292 1 1 75 ASP HB3 H 9.603 9.888 13.653 1.00 . A A . 75 ASP HB3 1 1 11 31293 1 1 75 ASP N N 8.708 12.299 13.075 1.00 . A A . 75 ASP N 1 1 11 31294 1 1 75 ASP O O 8.672 13.492 15.489 1.00 . A A . 75 ASP O 1 1 11 31295 1 1 75 ASP OD1 O 10.787 12.248 15.146 1.00 . A A . 75 ASP OD1 1 1 11 31296 1 1 75 ASP OD2 O 11.473 10.178 15.602 1.00 . A A . 75 ASP OD2 1 1 11 31297 1 1 76 ASP C C 7.147 11.719 18.798 1.00 . A A . 76 ASP C 1 1 11 31298 1 1 76 ASP CA C 7.059 12.659 17.594 1.00 . A A . 76 ASP CA 1 1 11 31299 1 1 76 ASP CB C 5.656 13.268 17.570 1.00 . A A . 76 ASP CB 1 1 11 31300 1 1 76 ASP CG C 5.437 14.427 18.544 1.00 . A A . 76 ASP CG 1 1 11 31301 1 1 76 ASP H H 6.873 11.018 16.325 1.00 . A A . 76 ASP H 1 1 11 31302 1 1 76 ASP HA H 7.818 13.441 17.619 1.00 . A A . 76 ASP HA 1 1 11 31303 1 1 76 ASP HB2 H 5.445 13.617 16.559 1.00 . A A . 76 ASP HB2 1 1 11 31304 1 1 76 ASP HB3 H 4.932 12.483 17.793 1.00 . A A . 76 ASP HB3 1 1 11 31305 1 1 76 ASP N N 7.325 11.908 16.379 1.00 . A A . 76 ASP N 1 1 11 31306 1 1 76 ASP O O 6.803 12.102 19.915 1.00 . A A . 76 ASP O 1 1 11 31307 1 1 76 ASP OD1 O 6.383 15.231 18.691 1.00 . A A . 76 ASP OD1 1 1 11 31308 1 1 76 ASP OD2 O 4.329 14.483 19.120 1.00 . A A . 76 ASP OD2 1 1 11 31309 1 1 77 SER C C 8.433 8.260 19.024 1.00 . A A . 77 SER C 1 1 11 31310 1 1 77 SER CA C 7.745 9.509 19.577 1.00 . A A . 77 SER CA 1 1 11 31311 1 1 77 SER CB C 6.383 9.145 20.172 1.00 . A A . 77 SER CB 1 1 11 31312 1 1 77 SER H H 7.885 10.203 17.618 1.00 . A A . 77 SER H 1 1 11 31313 1 1 77 SER HA H 8.362 9.978 20.344 1.00 . A A . 77 SER HA 1 1 11 31314 1 1 77 SER HB2 H 5.597 9.662 19.622 1.00 . A A . 77 SER HB2 1 1 11 31315 1 1 77 SER HB3 H 6.208 8.076 20.050 1.00 . A A . 77 SER HB3 1 1 11 31316 1 1 77 SER HG H 6.113 8.664 22.096 1.00 . A A . 77 SER HG 1 1 11 31317 1 1 77 SER N N 7.608 10.506 18.530 1.00 . A A . 77 SER N 1 1 11 31318 1 1 77 SER O O 9.267 7.656 19.697 1.00 . A A . 77 SER O 1 1 11 31319 1 1 77 SER OG O 6.296 9.484 21.553 1.00 . A A . 77 SER OG 1 1 11 31320 1 1 78 GLY C C 8.166 6.645 15.696 1.00 . A A . 78 GLY C 1 1 11 31321 1 1 78 GLY CA C 8.630 6.742 17.150 1.00 . A A . 78 GLY CA 1 1 11 31322 1 1 78 GLY H H 7.380 8.405 17.261 1.00 . A A . 78 GLY H 1 1 11 31323 1 1 78 GLY HA2 H 9.718 6.798 17.186 1.00 . A A . 78 GLY HA2 1 1 11 31324 1 1 78 GLY HA3 H 8.338 5.841 17.690 1.00 . A A . 78 GLY HA3 1 1 11 31325 1 1 78 GLY N N 8.059 7.909 17.802 1.00 . A A . 78 GLY N 1 1 11 31326 1 1 78 GLY O O 8.932 6.240 14.822 1.00 . A A . 78 GLY O 1 1 11 31327 1 1 79 PHE C C 7.008 8.012 13.231 1.00 . A A . 79 PHE C 1 1 11 31328 1 1 79 PHE CA C 6.340 6.984 14.146 1.00 . A A . 79 PHE CA 1 1 11 31329 1 1 79 PHE CB C 4.857 7.333 14.288 1.00 . A A . 79 PHE CB 1 1 11 31330 1 1 79 PHE CD1 C 5.045 9.792 13.851 1.00 . A A . 79 PHE CD1 1 1 11 31331 1 1 79 PHE CD2 C 3.478 8.560 12.595 1.00 . A A . 79 PHE CD2 1 1 11 31332 1 1 79 PHE CE1 C 4.663 10.976 13.167 1.00 . A A . 79 PHE CE1 1 1 11 31333 1 1 79 PHE CE2 C 3.096 9.745 11.912 1.00 . A A . 79 PHE CE2 1 1 11 31334 1 1 79 PHE CG C 4.445 8.609 13.551 1.00 . A A . 79 PHE CG 1 1 11 31335 1 1 79 PHE CZ C 3.696 10.927 12.212 1.00 . A A . 79 PHE CZ 1 1 11 31336 1 1 79 PHE H H 6.299 7.352 16.196 1.00 . A A . 79 PHE H 1 1 11 31337 1 1 79 PHE HA H 6.510 5.983 13.750 1.00 . A A . 79 PHE HA 1 1 11 31338 1 1 79 PHE HB2 H 4.261 6.501 13.913 1.00 . A A . 79 PHE HB2 1 1 11 31339 1 1 79 PHE HB3 H 4.620 7.444 15.346 1.00 . A A . 79 PHE HB3 1 1 11 31340 1 1 79 PHE HD1 H 5.820 9.831 14.617 1.00 . A A . 79 PHE HD1 1 1 11 31341 1 1 79 PHE HD2 H 2.997 7.612 12.355 1.00 . A A . 79 PHE HD2 1 1 11 31342 1 1 79 PHE HE1 H 5.144 11.924 13.408 1.00 . A A . 79 PHE HE1 1 1 11 31343 1 1 79 PHE HE2 H 2.321 9.706 11.146 1.00 . A A . 79 PHE HE2 1 1 11 31344 1 1 79 PHE HZ H 3.403 11.837 11.687 1.00 . A A . 79 PHE HZ 1 1 11 31345 1 1 79 PHE N N 6.915 7.024 15.480 1.00 . A A . 79 PHE N 1 1 11 31346 1 1 79 PHE O O 7.616 8.970 13.706 1.00 . A A . 79 PHE O 1 1 11 31347 1 1 80 PHE C C 6.379 9.257 10.033 1.00 . A A . 80 PHE C 1 1 11 31348 1 1 80 PHE CA C 7.457 8.671 10.947 1.00 . A A . 80 PHE CA 1 1 11 31349 1 1 80 PHE CB C 8.425 7.837 10.105 1.00 . A A . 80 PHE CB 1 1 11 31350 1 1 80 PHE CD1 C 9.844 6.411 11.597 1.00 . A A . 80 PHE CD1 1 1 11 31351 1 1 80 PHE CD2 C 10.818 8.334 10.647 1.00 . A A . 80 PHE CD2 1 1 11 31352 1 1 80 PHE CE1 C 11.069 6.113 12.250 1.00 . A A . 80 PHE CE1 1 1 11 31353 1 1 80 PHE CE2 C 12.043 8.036 11.301 1.00 . A A . 80 PHE CE2 1 1 11 31354 1 1 80 PHE CG C 9.745 7.516 10.809 1.00 . A A . 80 PHE CG 1 1 11 31355 1 1 80 PHE CZ C 12.143 6.932 12.088 1.00 . A A . 80 PHE CZ 1 1 11 31356 1 1 80 PHE H H 6.378 6.996 11.555 1.00 . A A . 80 PHE H 1 1 11 31357 1 1 80 PHE HA H 7.948 9.478 11.492 1.00 . A A . 80 PHE HA 1 1 11 31358 1 1 80 PHE HB2 H 7.936 6.903 9.827 1.00 . A A . 80 PHE HB2 1 1 11 31359 1 1 80 PHE HB3 H 8.639 8.372 9.180 1.00 . A A . 80 PHE HB3 1 1 11 31360 1 1 80 PHE HD1 H 8.983 5.755 11.727 1.00 . A A . 80 PHE HD1 1 1 11 31361 1 1 80 PHE HD2 H 10.739 9.219 10.016 1.00 . A A . 80 PHE HD2 1 1 11 31362 1 1 80 PHE HE1 H 11.149 5.228 12.882 1.00 . A A . 80 PHE HE1 1 1 11 31363 1 1 80 PHE HE2 H 12.904 8.692 11.171 1.00 . A A . 80 PHE HE2 1 1 11 31364 1 1 80 PHE HZ H 13.083 6.703 12.590 1.00 . A A . 80 PHE HZ 1 1 11 31365 1 1 80 PHE N N 6.874 7.777 11.934 1.00 . A A . 80 PHE N 1 1 11 31366 1 1 80 PHE O O 5.280 8.715 9.937 1.00 . A A . 80 PHE O 1 1 11 31367 1 1 81 SER C C 5.527 10.132 7.271 1.00 . A A . 81 SER C 1 1 11 31368 1 1 81 SER CA C 5.809 11.023 8.482 1.00 . A A . 81 SER CA 1 1 11 31369 1 1 81 SER CB C 6.362 12.376 8.028 1.00 . A A . 81 SER CB 1 1 11 31370 1 1 81 SER H H 7.629 10.792 9.469 1.00 . A A . 81 SER H 1 1 11 31371 1 1 81 SER HA H 4.900 11.179 9.063 1.00 . A A . 81 SER HA 1 1 11 31372 1 1 81 SER HB2 H 5.772 12.746 7.190 1.00 . A A . 81 SER HB2 1 1 11 31373 1 1 81 SER HB3 H 6.256 13.100 8.836 1.00 . A A . 81 SER HB3 1 1 11 31374 1 1 81 SER HG H 8.316 12.316 8.454 1.00 . A A . 81 SER HG 1 1 11 31375 1 1 81 SER N N 6.733 10.357 9.385 1.00 . A A . 81 SER N 1 1 11 31376 1 1 81 SER O O 6.433 9.485 6.748 1.00 . A A . 81 SER O 1 1 11 31377 1 1 81 SER OG O 7.731 12.291 7.644 1.00 . A A . 81 SER OG 1 1 11 31378 1 1 82 ILE C C 4.659 9.745 4.490 1.00 . A A . 82 ILE C 1 1 11 31379 1 1 82 ILE CA C 3.854 9.325 5.722 1.00 . A A . 82 ILE CA 1 1 11 31380 1 1 82 ILE CB C 2.340 9.413 5.526 1.00 . A A . 82 ILE CB 1 1 11 31381 1 1 82 ILE CD1 C 2.131 7.859 3.551 1.00 . A A . 82 ILE CD1 1 1 11 31382 1 1 82 ILE CG1 C 1.774 8.083 5.022 1.00 . A A . 82 ILE CG1 1 1 11 31383 1 1 82 ILE CG2 C 1.972 10.578 4.605 1.00 . A A . 82 ILE CG2 1 1 11 31384 1 1 82 ILE H H 3.537 10.656 7.293 1.00 . A A . 82 ILE H 1 1 11 31385 1 1 82 ILE HA H 4.090 8.286 5.951 1.00 . A A . 82 ILE HA 1 1 11 31386 1 1 82 ILE HB H 1.881 9.611 6.494 1.00 . A A . 82 ILE HB 1 1 11 31387 1 1 82 ILE HD11 H 2.706 8.708 3.182 1.00 . A A . 82 ILE HD11 1 1 11 31388 1 1 82 ILE HD12 H 2.724 6.949 3.456 1.00 . A A . 82 ILE HD12 1 1 11 31389 1 1 82 ILE HD13 H 1.216 7.758 2.967 1.00 . A A . 82 ILE HD13 1 1 11 31390 1 1 82 ILE HG12 H 2.168 7.265 5.624 1.00 . A A . 82 ILE HG12 1 1 11 31391 1 1 82 ILE HG13 H 0.691 8.076 5.142 1.00 . A A . 82 ILE HG13 1 1 11 31392 1 1 82 ILE HG21 H 2.873 11.135 4.347 1.00 . A A . 82 ILE HG21 1 1 11 31393 1 1 82 ILE HG22 H 1.511 10.191 3.696 1.00 . A A . 82 ILE HG22 1 1 11 31394 1 1 82 ILE HG23 H 1.271 11.238 5.116 1.00 . A A . 82 ILE HG23 1 1 11 31395 1 1 82 ILE N N 4.267 10.127 6.861 1.00 . A A . 82 ILE N 1 1 11 31396 1 1 82 ILE O O 4.859 8.949 3.574 1.00 . A A . 82 ILE O 1 1 11 31397 1 1 83 GLN C C 7.172 10.734 3.232 1.00 . A A . 83 GLN C 1 1 11 31398 1 1 83 GLN CA C 5.877 11.530 3.404 1.00 . A A . 83 GLN CA 1 1 11 31399 1 1 83 GLN CB C 6.171 13.017 3.611 1.00 . A A . 83 GLN CB 1 1 11 31400 1 1 83 GLN CD C 3.666 13.155 3.354 1.00 . A A . 83 GLN CD 1 1 11 31401 1 1 83 GLN CG C 4.997 13.879 3.141 1.00 . A A . 83 GLN CG 1 1 11 31402 1 1 83 GLN H H 4.931 11.636 5.257 1.00 . A A . 83 GLN H 1 1 11 31403 1 1 83 GLN HA H 5.249 11.410 2.521 1.00 . A A . 83 GLN HA 1 1 11 31404 1 1 83 GLN HB2 H 6.369 13.209 4.665 1.00 . A A . 83 GLN HB2 1 1 11 31405 1 1 83 GLN HB3 H 7.072 13.293 3.062 1.00 . A A . 83 GLN HB3 1 1 11 31406 1 1 83 GLN HE21 H 3.872 12.336 1.513 1.00 . A A . 83 GLN HE21 1 1 11 31407 1 1 83 GLN HE22 H 2.438 11.880 2.371 1.00 . A A . 83 GLN HE22 1 1 11 31408 1 1 83 GLN HG2 H 4.993 14.822 3.687 1.00 . A A . 83 GLN HG2 1 1 11 31409 1 1 83 GLN HG3 H 5.119 14.122 2.086 1.00 . A A . 83 GLN HG3 1 1 11 31410 1 1 83 GLN N N 5.099 10.995 4.508 1.00 . A A . 83 GLN N 1 1 11 31411 1 1 83 GLN NE2 N 3.295 12.394 2.328 1.00 . A A . 83 GLN NE2 1 1 11 31412 1 1 83 GLN O O 7.712 10.650 2.130 1.00 . A A . 83 GLN O 1 1 11 31413 1 1 83 GLN OE1 O 3.020 13.278 4.381 1.00 . A A . 83 GLN OE1 1 1 11 31414 1 1 84 VAL C C 8.674 8.185 3.389 1.00 . A A . 84 VAL C 1 1 11 31415 1 1 84 VAL CA C 8.855 9.383 4.324 1.00 . A A . 84 VAL CA 1 1 11 31416 1 1 84 VAL CB C 9.232 8.976 5.750 1.00 . A A . 84 VAL CB 1 1 11 31417 1 1 84 VAL CG1 C 9.243 10.190 6.682 1.00 . A A . 84 VAL CG1 1 1 11 31418 1 1 84 VAL CG2 C 8.293 7.889 6.277 1.00 . A A . 84 VAL CG2 1 1 11 31419 1 1 84 VAL H H 7.188 10.243 5.231 1.00 . A A . 84 VAL H 1 1 11 31420 1 1 84 VAL HA H 9.650 10.017 3.933 1.00 . A A . 84 VAL HA 1 1 11 31421 1 1 84 VAL HB H 10.241 8.564 5.725 1.00 . A A . 84 VAL HB 1 1 11 31422 1 1 84 VAL HG11 H 8.447 10.088 7.420 1.00 . A A . 84 VAL HG11 1 1 11 31423 1 1 84 VAL HG12 H 10.205 10.249 7.190 1.00 . A A . 84 VAL HG12 1 1 11 31424 1 1 84 VAL HG13 H 9.083 11.097 6.099 1.00 . A A . 84 VAL HG13 1 1 11 31425 1 1 84 VAL HG21 H 8.791 6.921 6.223 1.00 . A A . 84 VAL HG21 1 1 11 31426 1 1 84 VAL HG22 H 8.031 8.105 7.313 1.00 . A A . 84 VAL HG22 1 1 11 31427 1 1 84 VAL HG23 H 7.387 7.866 5.671 1.00 . A A . 84 VAL HG23 1 1 11 31428 1 1 84 VAL N N 7.633 10.169 4.339 1.00 . A A . 84 VAL N 1 1 11 31429 1 1 84 VAL O O 9.611 7.785 2.699 1.00 . A A . 84 VAL O 1 1 11 31430 1 1 85 ILE C C 7.192 6.927 1.087 1.00 . A A . 85 ILE C 1 1 11 31431 1 1 85 ILE CA C 7.148 6.504 2.557 1.00 . A A . 85 ILE CA 1 1 11 31432 1 1 85 ILE CB C 5.815 5.881 2.978 1.00 . A A . 85 ILE CB 1 1 11 31433 1 1 85 ILE CD1 C 5.763 5.530 5.475 1.00 . A A . 85 ILE CD1 1 1 11 31434 1 1 85 ILE CG1 C 6.014 4.876 4.114 1.00 . A A . 85 ILE CG1 1 1 11 31435 1 1 85 ILE CG2 C 5.099 5.257 1.779 1.00 . A A . 85 ILE CG2 1 1 11 31436 1 1 85 ILE H H 6.707 7.979 3.960 1.00 . A A . 85 ILE H 1 1 11 31437 1 1 85 ILE HA H 7.921 5.753 2.723 1.00 . A A . 85 ILE HA 1 1 11 31438 1 1 85 ILE HB H 5.173 6.675 3.359 1.00 . A A . 85 ILE HB 1 1 11 31439 1 1 85 ILE HD11 H 4.973 6.275 5.379 1.00 . A A . 85 ILE HD11 1 1 11 31440 1 1 85 ILE HD12 H 5.459 4.768 6.193 1.00 . A A . 85 ILE HD12 1 1 11 31441 1 1 85 ILE HD13 H 6.677 6.012 5.821 1.00 . A A . 85 ILE HD13 1 1 11 31442 1 1 85 ILE HG12 H 5.336 4.033 3.981 1.00 . A A . 85 ILE HG12 1 1 11 31443 1 1 85 ILE HG13 H 7.028 4.479 4.080 1.00 . A A . 85 ILE HG13 1 1 11 31444 1 1 85 ILE HG21 H 4.151 4.827 2.105 1.00 . A A . 85 ILE HG21 1 1 11 31445 1 1 85 ILE HG22 H 4.910 6.024 1.028 1.00 . A A . 85 ILE HG22 1 1 11 31446 1 1 85 ILE HG23 H 5.724 4.474 1.350 1.00 . A A . 85 ILE HG23 1 1 11 31447 1 1 85 ILE N N 7.463 7.647 3.396 1.00 . A A . 85 ILE N 1 1 11 31448 1 1 85 ILE O O 7.720 6.204 0.245 1.00 . A A . 85 ILE O 1 1 11 31449 1 1 86 SER C C 8.022 8.757 -1.072 1.00 . A A . 86 SER C 1 1 11 31450 1 1 86 SER CA C 6.598 8.627 -0.528 1.00 . A A . 86 SER CA 1 1 11 31451 1 1 86 SER CB C 5.887 9.980 -0.574 1.00 . A A . 86 SER CB 1 1 11 31452 1 1 86 SER H H 6.202 8.680 1.516 1.00 . A A . 86 SER H 1 1 11 31453 1 1 86 SER HA H 6.032 7.899 -1.109 1.00 . A A . 86 SER HA 1 1 11 31454 1 1 86 SER HB2 H 4.988 9.938 0.041 1.00 . A A . 86 SER HB2 1 1 11 31455 1 1 86 SER HB3 H 6.533 10.744 -0.142 1.00 . A A . 86 SER HB3 1 1 11 31456 1 1 86 SER HG H 4.658 10.835 -1.902 1.00 . A A . 86 SER HG 1 1 11 31457 1 1 86 SER N N 6.630 8.098 0.825 1.00 . A A . 86 SER N 1 1 11 31458 1 1 86 SER O O 8.291 8.382 -2.213 1.00 . A A . 86 SER O 1 1 11 31459 1 1 86 SER OG O 5.534 10.353 -1.903 1.00 . A A . 86 SER OG 1 1 11 31460 1 1 87 ASN C C 10.925 8.107 -0.874 1.00 . A A . 87 ASN C 1 1 11 31461 1 1 87 ASN CA C 10.286 9.473 -0.614 1.00 . A A . 87 ASN CA 1 1 11 31462 1 1 87 ASN CB C 11.078 10.161 0.500 1.00 . A A . 87 ASN CB 1 1 11 31463 1 1 87 ASN CG C 11.120 11.675 0.289 1.00 . A A . 87 ASN CG 1 1 11 31464 1 1 87 ASN H H 8.670 9.591 0.694 1.00 . A A . 87 ASN H 1 1 11 31465 1 1 87 ASN HA H 10.257 10.097 -1.508 1.00 . A A . 87 ASN HA 1 1 11 31466 1 1 87 ASN HB2 H 10.624 9.937 1.465 1.00 . A A . 87 ASN HB2 1 1 11 31467 1 1 87 ASN HB3 H 12.094 9.766 0.527 1.00 . A A . 87 ASN HB3 1 1 11 31468 1 1 87 ASN HD21 H 9.173 11.605 -0.262 1.00 . A A . 87 ASN HD21 1 1 11 31469 1 1 87 ASN HD22 H 9.893 13.180 -0.287 1.00 . A A . 87 ASN HD22 1 1 11 31470 1 1 87 ASN N N 8.897 9.289 -0.231 1.00 . A A . 87 ASN N 1 1 11 31471 1 1 87 ASN ND2 N 9.966 12.196 -0.121 1.00 . A A . 87 ASN ND2 1 1 11 31472 1 1 87 ASN O O 11.682 7.944 -1.829 1.00 . A A . 87 ASN O 1 1 11 31473 1 1 87 ASN OD1 O 12.132 12.328 0.485 1.00 . A A . 87 ASN OD1 1 1 11 31474 1 1 88 ALA C C 10.491 5.129 -1.342 1.00 . A A . 88 ALA C 1 1 11 31475 1 1 88 ALA CA C 11.127 5.814 -0.130 1.00 . A A . 88 ALA CA 1 1 11 31476 1 1 88 ALA CB C 10.880 5.047 1.170 1.00 . A A . 88 ALA CB 1 1 11 31477 1 1 88 ALA H H 9.978 7.302 0.768 1.00 . A A . 88 ALA H 1 1 11 31478 1 1 88 ALA HA H 12.202 5.896 -0.291 1.00 . A A . 88 ALA HA 1 1 11 31479 1 1 88 ALA HB1 H 11.694 5.243 1.868 1.00 . A A . 88 ALA HB1 1 1 11 31480 1 1 88 ALA HB2 H 9.938 5.371 1.611 1.00 . A A . 88 ALA HB2 1 1 11 31481 1 1 88 ALA HB3 H 10.833 3.979 0.958 1.00 . A A . 88 ALA HB3 1 1 11 31482 1 1 88 ALA N N 10.595 7.161 -0.007 1.00 . A A . 88 ALA N 1 1 11 31483 1 1 88 ALA O O 11.154 4.372 -2.049 1.00 . A A . 88 ALA O 1 1 11 31484 1 1 89 LEU C C 9.040 5.392 -3.970 1.00 . A A . 89 LEU C 1 1 11 31485 1 1 89 LEU CA C 8.482 4.840 -2.657 1.00 . A A . 89 LEU CA 1 1 11 31486 1 1 89 LEU CB C 6.979 5.066 -2.484 1.00 . A A . 89 LEU CB 1 1 11 31487 1 1 89 LEU CD1 C 4.951 3.749 -1.768 1.00 . A A . 89 LEU CD1 1 1 11 31488 1 1 89 LEU CD2 C 7.233 3.201 -0.806 1.00 . A A . 89 LEU CD2 1 1 11 31489 1 1 89 LEU CG C 6.312 4.300 -1.340 1.00 . A A . 89 LEU CG 1 1 11 31490 1 1 89 LEU H H 8.683 6.036 -0.963 1.00 . A A . 89 LEU H 1 1 11 31491 1 1 89 LEU HA H 8.651 3.764 -2.634 1.00 . A A . 89 LEU HA 1 1 11 31492 1 1 89 LEU HB2 H 6.806 6.132 -2.331 1.00 . A A . 89 LEU HB2 1 1 11 31493 1 1 89 LEU HB3 H 6.482 4.794 -3.415 1.00 . A A . 89 LEU HB3 1 1 11 31494 1 1 89 LEU HD11 H 4.208 3.984 -1.006 1.00 . A A . 89 LEU HD11 1 1 11 31495 1 1 89 LEU HD12 H 4.657 4.203 -2.715 1.00 . A A . 89 LEU HD12 1 1 11 31496 1 1 89 LEU HD13 H 5.018 2.668 -1.889 1.00 . A A . 89 LEU HD13 1 1 11 31497 1 1 89 LEU HD21 H 6.702 2.615 -0.056 1.00 . A A . 89 LEU HD21 1 1 11 31498 1 1 89 LEU HD22 H 7.537 2.551 -1.627 1.00 . A A . 89 LEU HD22 1 1 11 31499 1 1 89 LEU HD23 H 8.116 3.654 -0.356 1.00 . A A . 89 LEU HD23 1 1 11 31500 1 1 89 LEU HG H 6.134 4.997 -0.520 1.00 . A A . 89 LEU HG 1 1 11 31501 1 1 89 LEU N N 9.214 5.419 -1.543 1.00 . A A . 89 LEU N 1 1 11 31502 1 1 89 LEU O O 9.338 4.631 -4.890 1.00 . A A . 89 LEU O 1 1 11 31503 1 1 90 LYS C C 11.064 6.806 -5.535 1.00 . A A . 90 LYS C 1 1 11 31504 1 1 90 LYS CA C 9.683 7.372 -5.201 1.00 . A A . 90 LYS CA 1 1 11 31505 1 1 90 LYS CB C 9.669 8.891 -5.016 1.00 . A A . 90 LYS CB 1 1 11 31506 1 1 90 LYS CD C 10.863 10.858 -3.984 1.00 . A A . 90 LYS CD 1 1 11 31507 1 1 90 LYS CE C 10.627 11.707 -5.235 1.00 . A A . 90 LYS CE 1 1 11 31508 1 1 90 LYS CG C 10.954 9.372 -4.340 1.00 . A A . 90 LYS CG 1 1 11 31509 1 1 90 LYS H H 8.921 7.321 -3.263 1.00 . A A . 90 LYS H 1 1 11 31510 1 1 90 LYS HA H 9.007 7.142 -6.025 1.00 . A A . 90 LYS HA 1 1 11 31511 1 1 90 LYS HB2 H 9.559 9.378 -5.985 1.00 . A A . 90 LYS HB2 1 1 11 31512 1 1 90 LYS HB3 H 8.807 9.180 -4.415 1.00 . A A . 90 LYS HB3 1 1 11 31513 1 1 90 LYS HD2 H 10.052 11.016 -3.274 1.00 . A A . 90 LYS HD2 1 1 11 31514 1 1 90 LYS HD3 H 11.783 11.175 -3.494 1.00 . A A . 90 LYS HD3 1 1 11 31515 1 1 90 LYS HE2 H 10.605 11.067 -6.117 1.00 . A A . 90 LYS HE2 1 1 11 31516 1 1 90 LYS HE3 H 9.654 12.195 -5.171 1.00 . A A . 90 LYS HE3 1 1 11 31517 1 1 90 LYS HG2 H 11.134 8.789 -3.436 1.00 . A A . 90 LYS HG2 1 1 11 31518 1 1 90 LYS HG3 H 11.803 9.204 -5.002 1.00 . A A . 90 LYS HG3 1 1 11 31519 1 1 90 LYS HZ1 H 11.747 13.270 -4.543 1.00 . A A . 90 LYS HZ1 1 1 11 31520 1 1 90 LYS HZ2 H 12.568 12.270 -5.540 1.00 . A A . 90 LYS HZ2 1 1 11 31521 1 1 90 LYS HZ3 H 11.479 13.322 -6.153 1.00 . A A . 90 LYS HZ3 1 1 11 31522 1 1 90 LYS N N 9.165 6.710 -4.016 1.00 . A A . 90 LYS N 1 1 11 31523 1 1 90 LYS NZ N 11.691 12.725 -5.379 1.00 . A A . 90 LYS NZ 1 1 11 31524 1 1 90 LYS O O 11.357 6.516 -6.694 1.00 . A A . 90 LYS O 1 1 11 31525 1 1 91 VAL C C 13.146 4.627 -4.896 1.00 . A A . 91 VAL C 1 1 11 31526 1 1 91 VAL CA C 13.220 6.138 -4.666 1.00 . A A . 91 VAL CA 1 1 11 31527 1 1 91 VAL CB C 14.086 6.517 -3.462 1.00 . A A . 91 VAL CB 1 1 11 31528 1 1 91 VAL CG1 C 14.067 8.029 -3.229 1.00 . A A . 91 VAL CG1 1 1 11 31529 1 1 91 VAL CG2 C 13.641 5.763 -2.208 1.00 . A A . 91 VAL CG2 1 1 11 31530 1 1 91 VAL H H 11.630 6.902 -3.558 1.00 . A A . 91 VAL H 1 1 11 31531 1 1 91 VAL HA H 13.649 6.607 -5.551 1.00 . A A . 91 VAL HA 1 1 11 31532 1 1 91 VAL HB H 15.112 6.225 -3.682 1.00 . A A . 91 VAL HB 1 1 11 31533 1 1 91 VAL HG11 H 14.933 8.482 -3.713 1.00 . A A . 91 VAL HG11 1 1 11 31534 1 1 91 VAL HG12 H 13.154 8.451 -3.650 1.00 . A A . 91 VAL HG12 1 1 11 31535 1 1 91 VAL HG13 H 14.102 8.232 -2.159 1.00 . A A . 91 VAL HG13 1 1 11 31536 1 1 91 VAL HG21 H 14.185 6.143 -1.343 1.00 . A A . 91 VAL HG21 1 1 11 31537 1 1 91 VAL HG22 H 12.571 5.909 -2.056 1.00 . A A . 91 VAL HG22 1 1 11 31538 1 1 91 VAL HG23 H 13.849 4.700 -2.330 1.00 . A A . 91 VAL HG23 1 1 11 31539 1 1 91 VAL N N 11.877 6.664 -4.498 1.00 . A A . 91 VAL N 1 1 11 31540 1 1 91 VAL O O 14.084 4.029 -5.422 1.00 . A A . 91 VAL O 1 1 11 31541 1 1 92 TRP C C 11.362 2.366 -6.086 1.00 . A A . 92 TRP C 1 1 11 31542 1 1 92 TRP CA C 11.814 2.624 -4.647 1.00 . A A . 92 TRP CA 1 1 11 31543 1 1 92 TRP CB C 10.825 2.098 -3.606 1.00 . A A . 92 TRP CB 1 1 11 31544 1 1 92 TRP CD1 C 12.238 1.926 -1.453 1.00 . A A . 92 TRP CD1 1 1 11 31545 1 1 92 TRP CD2 C 11.421 -0.022 -2.121 1.00 . A A . 92 TRP CD2 1 1 11 31546 1 1 92 TRP CE2 C 12.150 -0.253 -0.972 1.00 . A A . 92 TRP CE2 1 1 11 31547 1 1 92 TRP CE3 C 10.770 -1.069 -2.797 1.00 . A A . 92 TRP CE3 1 1 11 31548 1 1 92 TRP CG C 11.485 1.388 -2.423 1.00 . A A . 92 TRP CG 1 1 11 31549 1 1 92 TRP CH2 C 11.655 -2.579 -1.054 1.00 . A A . 92 TRP CH2 1 1 11 31550 1 1 92 TRP CZ2 C 12.296 -1.521 -0.398 1.00 . A A . 92 TRP CZ2 1 1 11 31551 1 1 92 TRP CZ3 C 10.925 -2.330 -2.211 1.00 . A A . 92 TRP CZ3 1 1 11 31552 1 1 92 TRP H H 11.265 4.547 -4.065 1.00 . A A . 92 TRP H 1 1 11 31553 1 1 92 TRP HA H 12.766 2.126 -4.461 1.00 . A A . 92 TRP HA 1 1 11 31554 1 1 92 TRP HB2 H 10.230 2.931 -3.231 1.00 . A A . 92 TRP HB2 1 1 11 31555 1 1 92 TRP HB3 H 10.135 1.407 -4.091 1.00 . A A . 92 TRP HB3 1 1 11 31556 1 1 92 TRP HD1 H 12.484 2.985 -1.384 1.00 . A A . 92 TRP HD1 1 1 11 31557 1 1 92 TRP HE1 H 13.284 1.142 0.326 1.00 . A A . 92 TRP HE1 1 1 11 31558 1 1 92 TRP HE3 H 10.189 -0.913 -3.706 1.00 . A A . 92 TRP HE3 1 1 11 31559 1 1 92 TRP HH2 H 11.728 -3.592 -0.660 1.00 . A A . 92 TRP HH2 1 1 11 31560 1 1 92 TRP HZ2 H 12.877 -1.677 0.511 1.00 . A A . 92 TRP HZ2 1 1 11 31561 1 1 92 TRP HZ3 H 10.440 -3.178 -2.695 1.00 . A A . 92 TRP HZ3 1 1 11 31562 1 1 92 TRP N N 12.023 4.053 -4.492 1.00 . A A . 92 TRP N 1 1 11 31563 1 1 92 TRP NE1 N 12.662 0.970 -0.553 1.00 . A A . 92 TRP NE1 1 1 11 31564 1 1 92 TRP O O 11.485 1.250 -6.588 1.00 . A A . 92 TRP O 1 1 11 31565 1 1 93 GLY C C 8.992 3.954 -8.230 1.00 . A A . 93 GLY C 1 1 11 31566 1 1 93 GLY CA C 10.376 3.318 -8.079 1.00 . A A . 93 GLY CA 1 1 11 31567 1 1 93 GLY H H 10.751 4.321 -6.292 1.00 . A A . 93 GLY H 1 1 11 31568 1 1 93 GLY HA2 H 11.082 3.812 -8.746 1.00 . A A . 93 GLY HA2 1 1 11 31569 1 1 93 GLY HA3 H 10.333 2.271 -8.378 1.00 . A A . 93 GLY HA3 1 1 11 31570 1 1 93 GLY N N 10.847 3.417 -6.708 1.00 . A A . 93 GLY N 1 1 11 31571 1 1 93 GLY O O 8.748 4.699 -9.177 1.00 . A A . 93 GLY O 1 1 11 31572 1 1 94 LEU C C 6.735 5.482 -6.514 1.00 . A A . 94 LEU C 1 1 11 31573 1 1 94 LEU CA C 6.771 4.167 -7.297 1.00 . A A . 94 LEU CA 1 1 11 31574 1 1 94 LEU CB C 5.779 3.120 -6.788 1.00 . A A . 94 LEU CB 1 1 11 31575 1 1 94 LEU CD1 C 4.417 2.386 -4.796 1.00 . A A . 94 LEU CD1 1 1 11 31576 1 1 94 LEU CD2 C 6.904 1.894 -4.893 1.00 . A A . 94 LEU CD2 1 1 11 31577 1 1 94 LEU CG C 5.787 2.866 -5.279 1.00 . A A . 94 LEU CG 1 1 11 31578 1 1 94 LEU H H 8.330 3.030 -6.514 1.00 . A A . 94 LEU H 1 1 11 31579 1 1 94 LEU HA H 6.514 4.377 -8.335 1.00 . A A . 94 LEU HA 1 1 11 31580 1 1 94 LEU HB2 H 4.774 3.429 -7.078 1.00 . A A . 94 LEU HB2 1 1 11 31581 1 1 94 LEU HB3 H 5.982 2.178 -7.296 1.00 . A A . 94 LEU HB3 1 1 11 31582 1 1 94 LEU HD11 H 4.334 1.310 -4.951 1.00 . A A . 94 LEU HD11 1 1 11 31583 1 1 94 LEU HD12 H 4.307 2.611 -3.735 1.00 . A A . 94 LEU HD12 1 1 11 31584 1 1 94 LEU HD13 H 3.635 2.896 -5.359 1.00 . A A . 94 LEU HD13 1 1 11 31585 1 1 94 LEU HD21 H 6.493 1.095 -4.276 1.00 . A A . 94 LEU HD21 1 1 11 31586 1 1 94 LEU HD22 H 7.342 1.467 -5.796 1.00 . A A . 94 LEU HD22 1 1 11 31587 1 1 94 LEU HD23 H 7.672 2.426 -4.333 1.00 . A A . 94 LEU HD23 1 1 11 31588 1 1 94 LEU HG H 5.994 3.810 -4.775 1.00 . A A . 94 LEU HG 1 1 11 31589 1 1 94 LEU N N 8.124 3.637 -7.281 1.00 . A A . 94 LEU N 1 1 11 31590 1 1 94 LEU O O 7.680 5.808 -5.798 1.00 . A A . 94 LEU O 1 1 11 31591 1 1 95 GLU C C 4.196 7.445 -5.135 1.00 . A A . 95 GLU C 1 1 11 31592 1 1 95 GLU CA C 5.461 7.471 -5.995 1.00 . A A . 95 GLU CA 1 1 11 31593 1 1 95 GLU CB C 5.422 8.629 -6.994 1.00 . A A . 95 GLU CB 1 1 11 31594 1 1 95 GLU CD C 4.062 7.821 -8.958 1.00 . A A . 95 GLU CD 1 1 11 31595 1 1 95 GLU CG C 4.068 8.696 -7.702 1.00 . A A . 95 GLU CG 1 1 11 31596 1 1 95 GLU H H 4.869 5.927 -7.262 1.00 . A A . 95 GLU H 1 1 11 31597 1 1 95 GLU HA H 6.339 7.579 -5.357 1.00 . A A . 95 GLU HA 1 1 11 31598 1 1 95 GLU HB2 H 5.612 9.569 -6.475 1.00 . A A . 95 GLU HB2 1 1 11 31599 1 1 95 GLU HB3 H 6.216 8.506 -7.730 1.00 . A A . 95 GLU HB3 1 1 11 31600 1 1 95 GLU HG2 H 3.281 8.368 -7.023 1.00 . A A . 95 GLU HG2 1 1 11 31601 1 1 95 GLU HG3 H 3.845 9.728 -7.973 1.00 . A A . 95 GLU HG3 1 1 11 31602 1 1 95 GLU N N 5.634 6.200 -6.677 1.00 . A A . 95 GLU N 1 1 11 31603 1 1 95 GLU O O 3.274 6.677 -5.405 1.00 . A A . 95 GLU O 1 1 11 31604 1 1 95 GLU OE1 O 4.774 6.794 -8.937 1.00 . A A . 95 GLU OE1 1 1 11 31605 1 1 95 GLU OE2 O 3.346 8.199 -9.910 1.00 . A A . 95 GLU OE2 1 1 11 31606 1 1 96 LEU C C 2.551 9.821 -3.172 1.00 . A A . 96 LEU C 1 1 11 31607 1 1 96 LEU CA C 3.055 8.377 -3.217 1.00 . A A . 96 LEU CA 1 1 11 31608 1 1 96 LEU CB C 3.417 7.809 -1.843 1.00 . A A . 96 LEU CB 1 1 11 31609 1 1 96 LEU CD1 C 2.510 7.720 0.508 1.00 . A A . 96 LEU CD1 1 1 11 31610 1 1 96 LEU CD2 C 0.932 8.007 -1.458 1.00 . A A . 96 LEU CD2 1 1 11 31611 1 1 96 LEU CG C 2.240 7.388 -0.961 1.00 . A A . 96 LEU CG 1 1 11 31612 1 1 96 LEU H H 4.947 8.915 -3.905 1.00 . A A . 96 LEU H 1 1 11 31613 1 1 96 LEU HA H 2.266 7.748 -3.628 1.00 . A A . 96 LEU HA 1 1 11 31614 1 1 96 LEU HB2 H 4.064 6.944 -1.988 1.00 . A A . 96 LEU HB2 1 1 11 31615 1 1 96 LEU HB3 H 4.000 8.556 -1.305 1.00 . A A . 96 LEU HB3 1 1 11 31616 1 1 96 LEU HD11 H 3.159 8.593 0.570 1.00 . A A . 96 LEU HD11 1 1 11 31617 1 1 96 LEU HD12 H 1.566 7.933 1.012 1.00 . A A . 96 LEU HD12 1 1 11 31618 1 1 96 LEU HD13 H 2.995 6.871 0.990 1.00 . A A . 96 LEU HD13 1 1 11 31619 1 1 96 LEU HD21 H 0.103 7.640 -0.853 1.00 . A A . 96 LEU HD21 1 1 11 31620 1 1 96 LEU HD22 H 0.990 9.092 -1.375 1.00 . A A . 96 LEU HD22 1 1 11 31621 1 1 96 LEU HD23 H 0.772 7.730 -2.500 1.00 . A A . 96 LEU HD23 1 1 11 31622 1 1 96 LEU HG H 2.131 6.305 -1.031 1.00 . A A . 96 LEU HG 1 1 11 31623 1 1 96 LEU N N 4.193 8.293 -4.117 1.00 . A A . 96 LEU N 1 1 11 31624 1 1 96 LEU O O 3.321 10.743 -2.907 1.00 . A A . 96 LEU O 1 1 11 31625 1 1 97 ILE C C -0.702 11.212 -2.706 1.00 . A A . 97 ILE C 1 1 11 31626 1 1 97 ILE CA C 0.646 11.289 -3.427 1.00 . A A . 97 ILE CA 1 1 11 31627 1 1 97 ILE CB C 0.552 11.844 -4.849 1.00 . A A . 97 ILE CB 1 1 11 31628 1 1 97 ILE CD1 C -1.563 11.200 -6.063 1.00 . A A . 97 ILE CD1 1 1 11 31629 1 1 97 ILE CG1 C -0.103 10.832 -5.791 1.00 . A A . 97 ILE CG1 1 1 11 31630 1 1 97 ILE CG2 C 1.925 12.293 -5.354 1.00 . A A . 97 ILE CG2 1 1 11 31631 1 1 97 ILE H H 0.642 9.217 -3.648 1.00 . A A . 97 ILE H 1 1 11 31632 1 1 97 ILE HA H 1.301 11.953 -2.864 1.00 . A A . 97 ILE HA 1 1 11 31633 1 1 97 ILE HB H -0.088 12.726 -4.830 1.00 . A A . 97 ILE HB 1 1 11 31634 1 1 97 ILE HD11 H -1.788 11.039 -7.117 1.00 . A A . 97 ILE HD11 1 1 11 31635 1 1 97 ILE HD12 H -2.215 10.575 -5.453 1.00 . A A . 97 ILE HD12 1 1 11 31636 1 1 97 ILE HD13 H -1.725 12.248 -5.813 1.00 . A A . 97 ILE HD13 1 1 11 31637 1 1 97 ILE HG12 H 0.448 10.795 -6.731 1.00 . A A . 97 ILE HG12 1 1 11 31638 1 1 97 ILE HG13 H -0.051 9.835 -5.353 1.00 . A A . 97 ILE HG13 1 1 11 31639 1 1 97 ILE HG21 H 2.171 13.263 -4.924 1.00 . A A . 97 ILE HG21 1 1 11 31640 1 1 97 ILE HG22 H 2.678 11.563 -5.057 1.00 . A A . 97 ILE HG22 1 1 11 31641 1 1 97 ILE HG23 H 1.904 12.371 -6.441 1.00 . A A . 97 ILE HG23 1 1 11 31642 1 1 97 ILE N N 1.262 9.973 -3.434 1.00 . A A . 97 ILE N 1 1 11 31643 1 1 97 ILE O O -1.279 10.134 -2.575 1.00 . A A . 97 ILE O 1 1 11 31644 1 1 98 LEU C C -3.564 12.056 -2.507 1.00 . A A . 98 LEU C 1 1 11 31645 1 1 98 LEU CA C -2.432 12.449 -1.555 1.00 . A A . 98 LEU CA 1 1 11 31646 1 1 98 LEU CB C -2.611 13.831 -0.925 1.00 . A A . 98 LEU CB 1 1 11 31647 1 1 98 LEU CD1 C -4.672 13.468 0.483 1.00 . A A . 98 LEU CD1 1 1 11 31648 1 1 98 LEU CD2 C -2.373 12.967 1.432 1.00 . A A . 98 LEU CD2 1 1 11 31649 1 1 98 LEU CG C -3.191 13.853 0.491 1.00 . A A . 98 LEU CG 1 1 11 31650 1 1 98 LEU H H -0.688 13.243 -2.370 1.00 . A A . 98 LEU H 1 1 11 31651 1 1 98 LEU HA H -2.399 11.725 -0.740 1.00 . A A . 98 LEU HA 1 1 11 31652 1 1 98 LEU HB2 H -1.642 14.329 -0.907 1.00 . A A . 98 LEU HB2 1 1 11 31653 1 1 98 LEU HB3 H -3.261 14.422 -1.571 1.00 . A A . 98 LEU HB3 1 1 11 31654 1 1 98 LEU HD11 H -5.282 14.371 0.486 1.00 . A A . 98 LEU HD11 1 1 11 31655 1 1 98 LEU HD12 H -4.890 12.884 -0.411 1.00 . A A . 98 LEU HD12 1 1 11 31656 1 1 98 LEU HD13 H -4.897 12.874 1.369 1.00 . A A . 98 LEU HD13 1 1 11 31657 1 1 98 LEU HD21 H -1.972 13.573 2.245 1.00 . A A . 98 LEU HD21 1 1 11 31658 1 1 98 LEU HD22 H -3.012 12.186 1.843 1.00 . A A . 98 LEU HD22 1 1 11 31659 1 1 98 LEU HD23 H -1.552 12.511 0.879 1.00 . A A . 98 LEU HD23 1 1 11 31660 1 1 98 LEU HG H -3.126 14.873 0.871 1.00 . A A . 98 LEU HG 1 1 11 31661 1 1 98 LEU N N -1.164 12.371 -2.259 1.00 . A A . 98 LEU N 1 1 11 31662 1 1 98 LEU O O -3.596 12.498 -3.654 1.00 . A A . 98 LEU O 1 1 11 31663 1 1 99 PHE C C -6.766 11.749 -2.684 1.00 . A A . 99 PHE C 1 1 11 31664 1 1 99 PHE CA C -5.594 10.771 -2.786 1.00 . A A . 99 PHE CA 1 1 11 31665 1 1 99 PHE CB C -6.022 9.418 -2.214 1.00 . A A . 99 PHE CB 1 1 11 31666 1 1 99 PHE CD1 C -7.751 8.805 -3.918 1.00 . A A . 99 PHE CD1 1 1 11 31667 1 1 99 PHE CD2 C -8.385 8.811 -1.649 1.00 . A A . 99 PHE CD2 1 1 11 31668 1 1 99 PHE CE1 C -9.066 8.413 -4.284 1.00 . A A . 99 PHE CE1 1 1 11 31669 1 1 99 PHE CE2 C -9.699 8.418 -2.015 1.00 . A A . 99 PHE CE2 1 1 11 31670 1 1 99 PHE CG C -7.438 8.996 -2.608 1.00 . A A . 99 PHE CG 1 1 11 31671 1 1 99 PHE CZ C -10.012 8.228 -3.325 1.00 . A A . 99 PHE CZ 1 1 11 31672 1 1 99 PHE H H -4.430 10.874 -1.062 1.00 . A A . 99 PHE H 1 1 11 31673 1 1 99 PHE HA H -5.261 10.713 -3.823 1.00 . A A . 99 PHE HA 1 1 11 31674 1 1 99 PHE HB2 H -5.319 8.655 -2.548 1.00 . A A . 99 PHE HB2 1 1 11 31675 1 1 99 PHE HB3 H -5.955 9.458 -1.126 1.00 . A A . 99 PHE HB3 1 1 11 31676 1 1 99 PHE HD1 H -6.992 8.953 -4.687 1.00 . A A . 99 PHE HD1 1 1 11 31677 1 1 99 PHE HD2 H -8.134 8.963 -0.600 1.00 . A A . 99 PHE HD2 1 1 11 31678 1 1 99 PHE HE1 H -9.316 8.260 -5.334 1.00 . A A . 99 PHE HE1 1 1 11 31679 1 1 99 PHE HE2 H -10.458 8.270 -1.247 1.00 . A A . 99 PHE HE2 1 1 11 31680 1 1 99 PHE HZ H -11.021 7.926 -3.606 1.00 . A A . 99 PHE HZ 1 1 11 31681 1 1 99 PHE N N -4.464 11.229 -1.996 1.00 . A A . 99 PHE N 1 1 11 31682 1 1 99 PHE O O -7.385 12.089 -3.691 1.00 . A A . 99 PHE O 1 1 11 31683 1 1 100 ASN C C -8.348 13.962 -2.458 1.00 . A A . 100 ASN C 1 1 11 31684 1 1 100 ASN CA C -8.124 13.104 -1.211 1.00 . A A . 100 ASN CA 1 1 11 31685 1 1 100 ASN CB C -7.793 14.040 -0.047 1.00 . A A . 100 ASN CB 1 1 11 31686 1 1 100 ASN CG C -7.339 13.249 1.181 1.00 . A A . 100 ASN CG 1 1 11 31687 1 1 100 ASN H H -6.529 11.891 -0.644 1.00 . A A . 100 ASN H 1 1 11 31688 1 1 100 ASN HA H -8.986 12.482 -0.973 1.00 . A A . 100 ASN HA 1 1 11 31689 1 1 100 ASN HB2 H -7.010 14.736 -0.346 1.00 . A A . 100 ASN HB2 1 1 11 31690 1 1 100 ASN HB3 H -8.670 14.637 0.205 1.00 . A A . 100 ASN HB3 1 1 11 31691 1 1 100 ASN HD21 H -6.809 14.997 2.053 1.00 . A A . 100 ASN HD21 1 1 11 31692 1 1 100 ASN HD22 H -6.528 13.579 3.007 1.00 . A A . 100 ASN HD22 1 1 11 31693 1 1 100 ASN N N -7.037 12.173 -1.458 1.00 . A A . 100 ASN N 1 1 11 31694 1 1 100 ASN ND2 N -6.852 14.004 2.161 1.00 . A A . 100 ASN ND2 1 1 11 31695 1 1 100 ASN O O -9.485 14.160 -2.884 1.00 . A A . 100 ASN O 1 1 11 31696 1 1 100 ASN OD1 O -7.424 12.033 1.235 1.00 . A A . 100 ASN OD1 1 1 11 31697 1 1 101 SER C C -8.603 15.003 -4.964 1.00 . A A . 101 SER C 1 1 11 31698 1 1 101 SER CA C -7.307 15.280 -4.199 1.00 . A A . 101 SER CA 1 1 11 31699 1 1 101 SER CB C -6.096 15.040 -5.102 1.00 . A A . 101 SER CB 1 1 11 31700 1 1 101 SER H H -6.324 14.282 -2.657 1.00 . A A . 101 SER H 1 1 11 31701 1 1 101 SER HA H -7.290 16.307 -3.834 1.00 . A A . 101 SER HA 1 1 11 31702 1 1 101 SER HB2 H -5.261 15.650 -4.759 1.00 . A A . 101 SER HB2 1 1 11 31703 1 1 101 SER HB3 H -5.785 13.998 -5.022 1.00 . A A . 101 SER HB3 1 1 11 31704 1 1 101 SER HG H -6.506 16.332 -6.574 1.00 . A A . 101 SER HG 1 1 11 31705 1 1 101 SER N N -7.246 14.448 -3.009 1.00 . A A . 101 SER N 1 1 11 31706 1 1 101 SER O O -8.746 13.956 -5.592 1.00 . A A . 101 SER O 1 1 11 31707 1 1 101 SER OG O -6.378 15.346 -6.465 1.00 . A A . 101 SER OG 1 1 11 31708 1 1 102 PRO C C -10.666 16.081 -7.067 1.00 . A A . 102 PRO C 1 1 11 31709 1 1 102 PRO CA C -10.819 15.860 -5.560 1.00 . A A . 102 PRO CA 1 1 11 31710 1 1 102 PRO CB C -11.719 16.890 -4.897 1.00 . A A . 102 PRO CB 1 1 11 31711 1 1 102 PRO CD C -9.405 17.241 -4.148 1.00 . A A . 102 PRO CD 1 1 11 31712 1 1 102 PRO CG C -10.788 17.869 -4.199 1.00 . A A . 102 PRO CG 1 1 11 31713 1 1 102 PRO HA H -11.176 14.932 -5.455 1.00 . A A . 102 PRO HA 1 1 11 31714 1 1 102 PRO HB2 H -12.339 17.399 -5.635 1.00 . A A . 102 PRO HB2 1 1 11 31715 1 1 102 PRO HB3 H -12.394 16.417 -4.184 1.00 . A A . 102 PRO HB3 1 1 11 31716 1 1 102 PRO HD2 H -8.658 17.890 -4.606 1.00 . A A . 102 PRO HD2 1 1 11 31717 1 1 102 PRO HD3 H -9.087 17.066 -3.121 1.00 . A A . 102 PRO HD3 1 1 11 31718 1 1 102 PRO HG2 H -10.758 18.816 -4.737 1.00 . A A . 102 PRO HG2 1 1 11 31719 1 1 102 PRO HG3 H -11.147 18.085 -3.193 1.00 . A A . 102 PRO HG3 1 1 11 31720 1 1 102 PRO N N -9.539 15.987 -4.883 1.00 . A A . 102 PRO N 1 1 11 31721 1 1 102 PRO O O -11.559 15.741 -7.841 1.00 . A A . 102 PRO O 1 1 11 31722 1 1 103 GLU C C -9.038 15.608 -9.598 1.00 . A A . 103 GLU C 1 1 11 31723 1 1 103 GLU CA C -9.246 16.918 -8.837 1.00 . A A . 103 GLU CA 1 1 11 31724 1 1 103 GLU CB C -8.033 17.838 -8.985 1.00 . A A . 103 GLU CB 1 1 11 31725 1 1 103 GLU CD C -7.515 20.305 -9.055 1.00 . A A . 103 GLU CD 1 1 11 31726 1 1 103 GLU CG C -8.295 19.200 -8.340 1.00 . A A . 103 GLU CG 1 1 11 31727 1 1 103 GLU H H -8.806 16.921 -6.801 1.00 . A A . 103 GLU H 1 1 11 31728 1 1 103 GLU HA H -10.131 17.430 -9.216 1.00 . A A . 103 GLU HA 1 1 11 31729 1 1 103 GLU HB2 H -7.162 17.374 -8.522 1.00 . A A . 103 GLU HB2 1 1 11 31730 1 1 103 GLU HB3 H -7.799 17.971 -10.041 1.00 . A A . 103 GLU HB3 1 1 11 31731 1 1 103 GLU HG2 H -9.362 19.423 -8.373 1.00 . A A . 103 GLU HG2 1 1 11 31732 1 1 103 GLU HG3 H -8.009 19.170 -7.288 1.00 . A A . 103 GLU HG3 1 1 11 31733 1 1 103 GLU N N -9.527 16.648 -7.437 1.00 . A A . 103 GLU N 1 1 11 31734 1 1 103 GLU O O -9.598 15.416 -10.677 1.00 . A A . 103 GLU O 1 1 11 31735 1 1 103 GLU OE1 O -7.958 20.689 -10.159 1.00 . A A . 103 GLU OE1 1 1 11 31736 1 1 103 GLU OE2 O -6.493 20.740 -8.482 1.00 . A A . 103 GLU OE2 1 1 11 31737 1 1 104 TYR C C -9.174 12.549 -9.603 1.00 . A A . 104 TYR C 1 1 11 31738 1 1 104 TYR CA C -7.940 13.453 -9.618 1.00 . A A . 104 TYR CA 1 1 11 31739 1 1 104 TYR CB C -6.845 12.816 -8.759 1.00 . A A . 104 TYR CB 1 1 11 31740 1 1 104 TYR CD1 C -5.118 12.689 -10.591 1.00 . A A . 104 TYR CD1 1 1 11 31741 1 1 104 TYR CD2 C -4.461 13.585 -8.474 1.00 . A A . 104 TYR CD2 1 1 11 31742 1 1 104 TYR CE1 C -3.784 12.897 -11.093 1.00 . A A . 104 TYR CE1 1 1 11 31743 1 1 104 TYR CE2 C -3.127 13.793 -8.976 1.00 . A A . 104 TYR CE2 1 1 11 31744 1 1 104 TYR CG C -5.428 13.037 -9.292 1.00 . A A . 104 TYR CG 1 1 11 31745 1 1 104 TYR CZ C -2.855 13.438 -10.261 1.00 . A A . 104 TYR CZ 1 1 11 31746 1 1 104 TYR H H -7.778 14.903 -8.131 1.00 . A A . 104 TYR H 1 1 11 31747 1 1 104 TYR HA H -7.641 13.630 -10.651 1.00 . A A . 104 TYR HA 1 1 11 31748 1 1 104 TYR HB2 H -6.909 13.220 -7.748 1.00 . A A . 104 TYR HB2 1 1 11 31749 1 1 104 TYR HB3 H -7.032 11.745 -8.686 1.00 . A A . 104 TYR HB3 1 1 11 31750 1 1 104 TYR HD1 H -5.882 12.256 -11.237 1.00 . A A . 104 TYR HD1 1 1 11 31751 1 1 104 TYR HD2 H -4.706 13.860 -7.448 1.00 . A A . 104 TYR HD2 1 1 11 31752 1 1 104 TYR HE1 H -3.525 12.626 -12.116 1.00 . A A . 104 TYR HE1 1 1 11 31753 1 1 104 TYR HE2 H -2.354 14.224 -8.341 1.00 . A A . 104 TYR HE2 1 1 11 31754 1 1 104 TYR HH H -1.441 13.066 -11.542 1.00 . A A . 104 TYR HH 1 1 11 31755 1 1 104 TYR N N -8.230 14.739 -9.008 1.00 . A A . 104 TYR N 1 1 11 31756 1 1 104 TYR O O -9.511 11.935 -10.614 1.00 . A A . 104 TYR O 1 1 11 31757 1 1 104 TYR OH O -1.595 13.635 -10.735 1.00 . A A . 104 TYR OH 1 1 11 31758 1 1 105 GLN C C -12.053 12.053 -9.332 1.00 . A A . 105 GLN C 1 1 11 31759 1 1 105 GLN CA C -11.004 11.676 -8.284 1.00 . A A . 105 GLN CA 1 1 11 31760 1 1 105 GLN CB C -11.572 11.804 -6.869 1.00 . A A . 105 GLN CB 1 1 11 31761 1 1 105 GLN CD C -10.669 10.891 -4.699 1.00 . A A . 105 GLN CD 1 1 11 31762 1 1 105 GLN CG C -10.448 11.892 -5.834 1.00 . A A . 105 GLN CG 1 1 11 31763 1 1 105 GLN H H -9.534 12.997 -7.626 1.00 . A A . 105 GLN H 1 1 11 31764 1 1 105 GLN HA H -10.673 10.650 -8.445 1.00 . A A . 105 GLN HA 1 1 11 31765 1 1 105 GLN HB2 H -12.201 12.691 -6.805 1.00 . A A . 105 GLN HB2 1 1 11 31766 1 1 105 GLN HB3 H -12.207 10.946 -6.649 1.00 . A A . 105 GLN HB3 1 1 11 31767 1 1 105 GLN HE21 H -9.174 11.793 -3.675 1.00 . A A . 105 GLN HE21 1 1 11 31768 1 1 105 GLN HE22 H -9.920 10.454 -2.869 1.00 . A A . 105 GLN HE22 1 1 11 31769 1 1 105 GLN HG2 H -9.490 11.697 -6.315 1.00 . A A . 105 GLN HG2 1 1 11 31770 1 1 105 GLN HG3 H -10.402 12.903 -5.428 1.00 . A A . 105 GLN HG3 1 1 11 31771 1 1 105 GLN N N -9.815 12.495 -8.444 1.00 . A A . 105 GLN N 1 1 11 31772 1 1 105 GLN NE2 N -9.853 11.060 -3.662 1.00 . A A . 105 GLN NE2 1 1 11 31773 1 1 105 GLN O O -12.640 11.181 -9.970 1.00 . A A . 105 GLN O 1 1 11 31774 1 1 105 GLN OE1 O -11.523 10.022 -4.760 1.00 . A A . 105 GLN OE1 1 1 11 31775 1 1 106 ARG C C -12.768 13.552 -11.863 1.00 . A A . 106 ARG C 1 1 11 31776 1 1 106 ARG CA C -13.226 13.858 -10.435 1.00 . A A . 106 ARG CA 1 1 11 31777 1 1 106 ARG CB C -13.419 15.368 -10.282 1.00 . A A . 106 ARG CB 1 1 11 31778 1 1 106 ARG CD C -15.413 16.862 -9.889 1.00 . A A . 106 ARG CD 1 1 11 31779 1 1 106 ARG CG C -14.792 15.801 -10.801 1.00 . A A . 106 ARG CG 1 1 11 31780 1 1 106 ARG CZ C -15.274 18.929 -11.274 1.00 . A A . 106 ARG CZ 1 1 11 31781 1 1 106 ARG H H -11.776 14.058 -8.953 1.00 . A A . 106 ARG H 1 1 11 31782 1 1 106 ARG HA H -14.151 13.333 -10.199 1.00 . A A . 106 ARG HA 1 1 11 31783 1 1 106 ARG HB2 H -13.318 15.647 -9.233 1.00 . A A . 106 ARG HB2 1 1 11 31784 1 1 106 ARG HB3 H -12.637 15.896 -10.828 1.00 . A A . 106 ARG HB3 1 1 11 31785 1 1 106 ARG HD2 H -16.497 16.860 -10.003 1.00 . A A . 106 ARG HD2 1 1 11 31786 1 1 106 ARG HD3 H -15.201 16.626 -8.846 1.00 . A A . 106 ARG HD3 1 1 11 31787 1 1 106 ARG HE H -14.161 18.578 -9.633 1.00 . A A . 106 ARG HE 1 1 11 31788 1 1 106 ARG HG2 H -14.694 16.197 -11.811 1.00 . A A . 106 ARG HG2 1 1 11 31789 1 1 106 ARG HG3 H -15.452 14.935 -10.859 1.00 . A A . 106 ARG HG3 1 1 11 31790 1 1 106 ARG HH11 H -16.631 17.562 -11.924 1.00 . A A . 106 ARG HH11 1 1 11 31791 1 1 106 ARG HH12 H -16.523 19.005 -12.876 1.00 . A A . 106 ARG HH12 1 1 11 31792 1 1 106 ARG HH21 H -14.018 20.482 -10.889 1.00 . A A . 106 ARG HH21 1 1 11 31793 1 1 106 ARG HH22 H -15.026 20.677 -12.284 1.00 . A A . 106 ARG HH22 1 1 11 31794 1 1 106 ARG N N -12.258 13.355 -9.476 1.00 . A A . 106 ARG N 1 1 11 31795 1 1 106 ARG NE N -14.872 18.197 -10.225 1.00 . A A . 106 ARG NE 1 1 11 31796 1 1 106 ARG NH1 N -16.223 18.459 -12.094 1.00 . A A . 106 ARG NH1 1 1 11 31797 1 1 106 ARG NH2 N -14.726 20.131 -11.501 1.00 . A A . 106 ARG NH2 1 1 11 31798 1 1 106 ARG O O -13.582 13.219 -12.722 1.00 . A A . 106 ARG O 1 1 11 31799 1 1 107 LEU C C -11.064 11.936 -13.725 1.00 . A A . 107 LEU C 1 1 11 31800 1 1 107 LEU CA C -10.889 13.416 -13.380 1.00 . A A . 107 LEU CA 1 1 11 31801 1 1 107 LEU CB C -9.435 13.892 -13.429 1.00 . A A . 107 LEU CB 1 1 11 31802 1 1 107 LEU CD1 C -8.153 15.726 -14.590 1.00 . A A . 107 LEU CD1 1 1 11 31803 1 1 107 LEU CD2 C -10.548 16.115 -13.851 1.00 . A A . 107 LEU CD2 1 1 11 31804 1 1 107 LEU CG C -9.228 15.403 -13.551 1.00 . A A . 107 LEU CG 1 1 11 31805 1 1 107 LEU H H -10.809 13.947 -11.367 1.00 . A A . 107 LEU H 1 1 11 31806 1 1 107 LEU HA H -11.446 14.009 -14.105 1.00 . A A . 107 LEU HA 1 1 11 31807 1 1 107 LEU HB2 H -8.931 13.547 -12.526 1.00 . A A . 107 LEU HB2 1 1 11 31808 1 1 107 LEU HB3 H -8.944 13.408 -14.273 1.00 . A A . 107 LEU HB3 1 1 11 31809 1 1 107 LEU HD11 H -7.522 16.536 -14.221 1.00 . A A . 107 LEU HD11 1 1 11 31810 1 1 107 LEU HD12 H -7.541 14.841 -14.767 1.00 . A A . 107 LEU HD12 1 1 11 31811 1 1 107 LEU HD13 H -8.628 16.032 -15.522 1.00 . A A . 107 LEU HD13 1 1 11 31812 1 1 107 LEU HD21 H -10.914 15.805 -14.829 1.00 . A A . 107 LEU HD21 1 1 11 31813 1 1 107 LEU HD22 H -11.282 15.855 -13.089 1.00 . A A . 107 LEU HD22 1 1 11 31814 1 1 107 LEU HD23 H -10.388 17.193 -13.848 1.00 . A A . 107 LEU HD23 1 1 11 31815 1 1 107 LEU HG H -8.871 15.777 -12.591 1.00 . A A . 107 LEU HG 1 1 11 31816 1 1 107 LEU N N -11.465 13.676 -12.071 1.00 . A A . 107 LEU N 1 1 11 31817 1 1 107 LEU O O -11.087 11.567 -14.898 1.00 . A A . 107 LEU O 1 1 11 31818 1 1 108 ARG C C -10.381 8.929 -11.963 1.00 . A A . 108 ARG C 1 1 11 31819 1 1 108 ARG CA C -11.355 9.696 -12.860 1.00 . A A . 108 ARG CA 1 1 11 31820 1 1 108 ARG CB C -11.124 9.291 -14.317 1.00 . A A . 108 ARG CB 1 1 11 31821 1 1 108 ARG CD C -9.618 9.878 -16.252 1.00 . A A . 108 ARG CD 1 1 11 31822 1 1 108 ARG CG C -9.689 9.597 -14.750 1.00 . A A . 108 ARG CG 1 1 11 31823 1 1 108 ARG CZ C -7.199 10.079 -16.817 1.00 . A A . 108 ARG CZ 1 1 11 31824 1 1 108 ARG H H -11.163 11.436 -11.730 1.00 . A A . 108 ARG H 1 1 11 31825 1 1 108 ARG HA H -12.388 9.502 -12.573 1.00 . A A . 108 ARG HA 1 1 11 31826 1 1 108 ARG HB2 H -11.325 8.227 -14.438 1.00 . A A . 108 ARG HB2 1 1 11 31827 1 1 108 ARG HB3 H -11.823 9.823 -14.961 1.00 . A A . 108 ARG HB3 1 1 11 31828 1 1 108 ARG HD2 H -10.455 9.400 -16.760 1.00 . A A . 108 ARG HD2 1 1 11 31829 1 1 108 ARG HD3 H -9.705 10.949 -16.434 1.00 . A A . 108 ARG HD3 1 1 11 31830 1 1 108 ARG HE H -8.325 8.452 -17.186 1.00 . A A . 108 ARG HE 1 1 11 31831 1 1 108 ARG HG2 H -9.314 10.458 -14.197 1.00 . A A . 108 ARG HG2 1 1 11 31832 1 1 108 ARG HG3 H -9.043 8.754 -14.503 1.00 . A A . 108 ARG HG3 1 1 11 31833 1 1 108 ARG HH11 H -8.001 11.721 -15.926 1.00 . A A . 108 ARG HH11 1 1 11 31834 1 1 108 ARG HH12 H -6.320 11.845 -16.325 1.00 . A A . 108 ARG HH12 1 1 11 31835 1 1 108 ARG HH21 H -6.107 8.615 -17.712 1.00 . A A . 108 ARG HH21 1 1 11 31836 1 1 108 ARG HH22 H -5.236 10.066 -17.347 1.00 . A A . 108 ARG HH22 1 1 11 31837 1 1 108 ARG N N -11.183 11.128 -12.682 1.00 . A A . 108 ARG N 1 1 11 31838 1 1 108 ARG NE N -8.339 9.375 -16.802 1.00 . A A . 108 ARG NE 1 1 11 31839 1 1 108 ARG NH1 N -7.171 11.320 -16.313 1.00 . A A . 108 ARG NH1 1 1 11 31840 1 1 108 ARG NH2 N -6.087 9.541 -17.336 1.00 . A A . 108 ARG NH2 1 1 11 31841 1 1 108 ARG O O -9.539 8.179 -12.455 1.00 . A A . 108 ARG O 1 1 11 31842 1 1 109 ILE C C -10.541 7.769 -8.656 1.00 . A A . 109 ILE C 1 1 11 31843 1 1 109 ILE CA C -9.672 8.481 -9.695 1.00 . A A . 109 ILE CA 1 1 11 31844 1 1 109 ILE CB C -8.680 9.476 -9.089 1.00 . A A . 109 ILE CB 1 1 11 31845 1 1 109 ILE CD1 C -6.218 9.122 -8.671 1.00 . A A . 109 ILE CD1 1 1 11 31846 1 1 109 ILE CG1 C -7.299 9.333 -9.733 1.00 . A A . 109 ILE CG1 1 1 11 31847 1 1 109 ILE CG2 C -8.620 9.333 -7.567 1.00 . A A . 109 ILE CG2 1 1 11 31848 1 1 109 ILE H H -11.216 9.755 -10.273 1.00 . A A . 109 ILE H 1 1 11 31849 1 1 109 ILE HA H -9.090 7.731 -10.231 1.00 . A A . 109 ILE HA 1 1 11 31850 1 1 109 ILE HB H -9.032 10.484 -9.304 1.00 . A A . 109 ILE HB 1 1 11 31851 1 1 109 ILE HD11 H -6.519 8.318 -8.000 1.00 . A A . 109 ILE HD11 1 1 11 31852 1 1 109 ILE HD12 H -5.278 8.858 -9.156 1.00 . A A . 109 ILE HD12 1 1 11 31853 1 1 109 ILE HD13 H -6.085 10.042 -8.099 1.00 . A A . 109 ILE HD13 1 1 11 31854 1 1 109 ILE HG12 H -7.302 8.492 -10.425 1.00 . A A . 109 ILE HG12 1 1 11 31855 1 1 109 ILE HG13 H -7.072 10.226 -10.316 1.00 . A A . 109 ILE HG13 1 1 11 31856 1 1 109 ILE HG21 H -7.873 10.018 -7.167 1.00 . A A . 109 ILE HG21 1 1 11 31857 1 1 109 ILE HG22 H -9.595 9.570 -7.141 1.00 . A A . 109 ILE HG22 1 1 11 31858 1 1 109 ILE HG23 H -8.350 8.309 -7.308 1.00 . A A . 109 ILE HG23 1 1 11 31859 1 1 109 ILE N N -10.528 9.143 -10.664 1.00 . A A . 109 ILE N 1 1 11 31860 1 1 109 ILE O O -11.304 8.411 -7.936 1.00 . A A . 109 ILE O 1 1 11 31861 1 1 110 ASP C C -10.228 5.151 -6.562 1.00 . A A . 110 ASP C 1 1 11 31862 1 1 110 ASP CA C -11.157 5.647 -7.672 1.00 . A A . 110 ASP CA 1 1 11 31863 1 1 110 ASP CB C -11.764 4.424 -8.362 1.00 . A A . 110 ASP CB 1 1 11 31864 1 1 110 ASP CG C -13.270 4.247 -8.156 1.00 . A A . 110 ASP CG 1 1 11 31865 1 1 110 ASP H H -9.771 5.939 -9.200 1.00 . A A . 110 ASP H 1 1 11 31866 1 1 110 ASP HA H -11.939 6.307 -7.297 1.00 . A A . 110 ASP HA 1 1 11 31867 1 1 110 ASP HB2 H -11.565 4.493 -9.432 1.00 . A A . 110 ASP HB2 1 1 11 31868 1 1 110 ASP HB3 H -11.255 3.531 -8.000 1.00 . A A . 110 ASP HB3 1 1 11 31869 1 1 110 ASP N N -10.395 6.453 -8.611 1.00 . A A . 110 ASP N 1 1 11 31870 1 1 110 ASP O O -9.023 5.019 -6.769 1.00 . A A . 110 ASP O 1 1 11 31871 1 1 110 ASP OD1 O -13.953 5.287 -8.039 1.00 . A A . 110 ASP OD1 1 1 11 31872 1 1 110 ASP OD2 O -13.703 3.075 -8.119 1.00 . A A . 110 ASP OD2 1 1 11 31873 1 1 111 PRO C C -9.697 2.933 -4.409 1.00 . A A . 111 PRO C 1 1 11 31874 1 1 111 PRO CA C -10.082 4.404 -4.235 1.00 . A A . 111 PRO CA 1 1 11 31875 1 1 111 PRO CB C -10.984 4.644 -3.035 1.00 . A A . 111 PRO CB 1 1 11 31876 1 1 111 PRO CD C -12.266 5.027 -5.096 1.00 . A A . 111 PRO CD 1 1 11 31877 1 1 111 PRO CG C -12.386 4.815 -3.596 1.00 . A A . 111 PRO CG 1 1 11 31878 1 1 111 PRO HA H -9.219 4.904 -4.156 1.00 . A A . 111 PRO HA 1 1 11 31879 1 1 111 PRO HB2 H -10.941 3.805 -2.340 1.00 . A A . 111 PRO HB2 1 1 11 31880 1 1 111 PRO HB3 H -10.673 5.531 -2.484 1.00 . A A . 111 PRO HB3 1 1 11 31881 1 1 111 PRO HD2 H -12.854 4.295 -5.649 1.00 . A A . 111 PRO HD2 1 1 11 31882 1 1 111 PRO HD3 H -12.629 6.013 -5.387 1.00 . A A . 111 PRO HD3 1 1 11 31883 1 1 111 PRO HG2 H -12.993 3.935 -3.383 1.00 . A A . 111 PRO HG2 1 1 11 31884 1 1 111 PRO HG3 H -12.883 5.665 -3.129 1.00 . A A . 111 PRO HG3 1 1 11 31885 1 1 111 PRO N N -10.840 4.883 -5.378 1.00 . A A . 111 PRO N 1 1 11 31886 1 1 111 PRO O O -8.582 2.535 -4.075 1.00 . A A . 111 PRO O 1 1 11 31887 1 1 112 ILE C C -9.631 0.558 -6.453 1.00 . A A . 112 ILE C 1 1 11 31888 1 1 112 ILE CA C -10.417 0.747 -5.154 1.00 . A A . 112 ILE CA 1 1 11 31889 1 1 112 ILE CB C -11.741 -0.018 -5.119 1.00 . A A . 112 ILE CB 1 1 11 31890 1 1 112 ILE CD1 C -13.832 1.392 -5.155 1.00 . A A . 112 ILE CD1 1 1 11 31891 1 1 112 ILE CG1 C -12.790 0.660 -6.003 1.00 . A A . 112 ILE CG1 1 1 11 31892 1 1 112 ILE CG2 C -12.233 -0.198 -3.681 1.00 . A A . 112 ILE CG2 1 1 11 31893 1 1 112 ILE H H -11.547 2.497 -5.200 1.00 . A A . 112 ILE H 1 1 11 31894 1 1 112 ILE HA H -9.810 0.379 -4.327 1.00 . A A . 112 ILE HA 1 1 11 31895 1 1 112 ILE HB H -11.571 -1.014 -5.528 1.00 . A A . 112 ILE HB 1 1 11 31896 1 1 112 ILE HD11 H -14.578 1.846 -5.807 1.00 . A A . 112 ILE HD11 1 1 11 31897 1 1 112 ILE HD12 H -14.318 0.683 -4.485 1.00 . A A . 112 ILE HD12 1 1 11 31898 1 1 112 ILE HD13 H -13.342 2.169 -4.567 1.00 . A A . 112 ILE HD13 1 1 11 31899 1 1 112 ILE HG12 H -12.302 1.366 -6.675 1.00 . A A . 112 ILE HG12 1 1 11 31900 1 1 112 ILE HG13 H -13.282 -0.086 -6.627 1.00 . A A . 112 ILE HG13 1 1 11 31901 1 1 112 ILE HG21 H -13.041 -0.928 -3.663 1.00 . A A . 112 ILE HG21 1 1 11 31902 1 1 112 ILE HG22 H -11.411 -0.549 -3.057 1.00 . A A . 112 ILE HG22 1 1 11 31903 1 1 112 ILE HG23 H -12.596 0.756 -3.300 1.00 . A A . 112 ILE HG23 1 1 11 31904 1 1 112 ILE N N -10.642 2.165 -4.931 1.00 . A A . 112 ILE N 1 1 11 31905 1 1 112 ILE O O -9.029 -0.492 -6.671 1.00 . A A . 112 ILE O 1 1 11 31906 1 1 113 ASN C C -7.458 1.426 -8.299 1.00 . A A . 113 ASN C 1 1 11 31907 1 1 113 ASN CA C -8.961 1.552 -8.554 1.00 . A A . 113 ASN CA 1 1 11 31908 1 1 113 ASN CB C -9.199 2.834 -9.354 1.00 . A A . 113 ASN CB 1 1 11 31909 1 1 113 ASN CG C -10.377 2.669 -10.317 1.00 . A A . 113 ASN CG 1 1 11 31910 1 1 113 ASN H H -10.155 2.442 -7.097 1.00 . A A . 113 ASN H 1 1 11 31911 1 1 113 ASN HA H -9.369 0.688 -9.079 1.00 . A A . 113 ASN HA 1 1 11 31912 1 1 113 ASN HB2 H -9.396 3.661 -8.672 1.00 . A A . 113 ASN HB2 1 1 11 31913 1 1 113 ASN HB3 H -8.300 3.090 -9.914 1.00 . A A . 113 ASN HB3 1 1 11 31914 1 1 113 ASN HD21 H -9.818 4.392 -11.221 1.00 . A A . 113 ASN HD21 1 1 11 31915 1 1 113 ASN HD22 H -11.218 3.623 -11.892 1.00 . A A . 113 ASN HD22 1 1 11 31916 1 1 113 ASN N N -9.663 1.591 -7.282 1.00 . A A . 113 ASN N 1 1 11 31917 1 1 113 ASN ND2 N -10.479 3.642 -11.218 1.00 . A A . 113 ASN ND2 1 1 11 31918 1 1 113 ASN O O -6.691 1.141 -9.217 1.00 . A A . 113 ASN O 1 1 11 31919 1 1 113 ASN OD1 O -11.141 1.721 -10.247 1.00 . A A . 113 ASN OD1 1 1 11 31920 1 1 114 GLU C C -5.379 0.179 -6.077 1.00 . A A . 114 GLU C 1 1 11 31921 1 1 114 GLU CA C -5.685 1.560 -6.660 1.00 . A A . 114 GLU CA 1 1 11 31922 1 1 114 GLU CB C -5.322 2.666 -5.667 1.00 . A A . 114 GLU CB 1 1 11 31923 1 1 114 GLU CD C -4.170 4.179 -7.324 1.00 . A A . 114 GLU CD 1 1 11 31924 1 1 114 GLU CG C -4.005 3.341 -6.055 1.00 . A A . 114 GLU CG 1 1 11 31925 1 1 114 GLU H H -7.713 1.877 -6.307 1.00 . A A . 114 GLU H 1 1 11 31926 1 1 114 GLU HA H -5.119 1.706 -7.580 1.00 . A A . 114 GLU HA 1 1 11 31927 1 1 114 GLU HB2 H -6.120 3.409 -5.637 1.00 . A A . 114 GLU HB2 1 1 11 31928 1 1 114 GLU HB3 H -5.239 2.248 -4.664 1.00 . A A . 114 GLU HB3 1 1 11 31929 1 1 114 GLU HG2 H -3.663 3.976 -5.237 1.00 . A A . 114 GLU HG2 1 1 11 31930 1 1 114 GLU HG3 H -3.237 2.583 -6.212 1.00 . A A . 114 GLU HG3 1 1 11 31931 1 1 114 GLU N N -7.082 1.645 -7.047 1.00 . A A . 114 GLU N 1 1 11 31932 1 1 114 GLU O O -6.280 -0.642 -5.910 1.00 . A A . 114 GLU O 1 1 11 31933 1 1 114 GLU OE1 O -4.080 3.578 -8.417 1.00 . A A . 114 GLU OE1 1 1 11 31934 1 1 114 GLU OE2 O -4.384 5.401 -7.174 1.00 . A A . 114 GLU OE2 1 1 11 31935 1 1 115 ARG C C -3.135 -1.100 -3.802 1.00 . A A . 115 ARG C 1 1 11 31936 1 1 115 ARG CA C -3.669 -1.303 -5.222 1.00 . A A . 115 ARG CA 1 1 11 31937 1 1 115 ARG CB C -2.577 -1.940 -6.084 1.00 . A A . 115 ARG CB 1 1 11 31938 1 1 115 ARG CD C -0.336 -1.651 -4.965 1.00 . A A . 115 ARG CD 1 1 11 31939 1 1 115 ARG CG C -1.289 -1.116 -6.035 1.00 . A A . 115 ARG CG 1 1 11 31940 1 1 115 ARG CZ C 0.456 -3.950 -4.420 1.00 . A A . 115 ARG CZ 1 1 11 31941 1 1 115 ARG H H -3.378 0.638 -5.921 1.00 . A A . 115 ARG H 1 1 11 31942 1 1 115 ARG HA H -4.562 -1.928 -5.219 1.00 . A A . 115 ARG HA 1 1 11 31943 1 1 115 ARG HB2 H -2.378 -2.953 -5.734 1.00 . A A . 115 ARG HB2 1 1 11 31944 1 1 115 ARG HB3 H -2.923 -2.021 -7.114 1.00 . A A . 115 ARG HB3 1 1 11 31945 1 1 115 ARG HD2 H 0.529 -0.994 -4.875 1.00 . A A . 115 ARG HD2 1 1 11 31946 1 1 115 ARG HD3 H -0.832 -1.659 -3.994 1.00 . A A . 115 ARG HD3 1 1 11 31947 1 1 115 ARG HE H 0.143 -3.264 -6.287 1.00 . A A . 115 ARG HE 1 1 11 31948 1 1 115 ARG HG2 H -0.800 -1.141 -7.008 1.00 . A A . 115 ARG HG2 1 1 11 31949 1 1 115 ARG HG3 H -1.528 -0.073 -5.825 1.00 . A A . 115 ARG HG3 1 1 11 31950 1 1 115 ARG HH11 H 0.131 -2.760 -2.804 1.00 . A A . 115 ARG HH11 1 1 11 31951 1 1 115 ARG HH12 H 0.682 -4.362 -2.442 1.00 . A A . 115 ARG HH12 1 1 11 31952 1 1 115 ARG HH21 H 0.869 -5.377 -5.809 1.00 . A A . 115 ARG HH21 1 1 11 31953 1 1 115 ARG HH22 H 1.104 -5.860 -4.163 1.00 . A A . 115 ARG HH22 1 1 11 31954 1 1 115 ARG N N -4.105 -0.035 -5.783 1.00 . A A . 115 ARG N 1 1 11 31955 1 1 115 ARG NE N 0.105 -3.019 -5.318 1.00 . A A . 115 ARG NE 1 1 11 31956 1 1 115 ARG NH1 N 0.420 -3.667 -3.111 1.00 . A A . 115 ARG NH1 1 1 11 31957 1 1 115 ARG NH2 N 0.842 -5.165 -4.832 1.00 . A A . 115 ARG NH2 1 1 11 31958 1 1 115 ARG O O -3.097 -2.039 -3.009 1.00 . A A . 115 ARG O 1 1 11 31959 1 1 116 SER C C -2.668 1.873 -1.810 1.00 . A A . 116 SER C 1 1 11 31960 1 1 116 SER CA C -2.207 0.471 -2.215 1.00 . A A . 116 SER CA 1 1 11 31961 1 1 116 SER CB C -0.679 0.391 -2.201 1.00 . A A . 116 SER CB 1 1 11 31962 1 1 116 SER H H -2.771 0.891 -4.176 1.00 . A A . 116 SER H 1 1 11 31963 1 1 116 SER HA H -2.616 -0.277 -1.536 1.00 . A A . 116 SER HA 1 1 11 31964 1 1 116 SER HB2 H -0.287 1.073 -1.447 1.00 . A A . 116 SER HB2 1 1 11 31965 1 1 116 SER HB3 H -0.371 -0.614 -1.912 1.00 . A A . 116 SER HB3 1 1 11 31966 1 1 116 SER HG H -0.823 1.076 -4.076 1.00 . A A . 116 SER HG 1 1 11 31967 1 1 116 SER N N -2.737 0.133 -3.525 1.00 . A A . 116 SER N 1 1 11 31968 1 1 116 SER O O -2.289 2.860 -2.437 1.00 . A A . 116 SER O 1 1 11 31969 1 1 116 SER OG O -0.116 0.712 -3.470 1.00 . A A . 116 SER OG 1 1 11 31970 1 1 117 PHE C C -3.533 3.434 1.168 1.00 . A A . 117 PHE C 1 1 11 31971 1 1 117 PHE CA C -3.997 3.178 -0.267 1.00 . A A . 117 PHE CA 1 1 11 31972 1 1 117 PHE CB C -5.523 3.076 -0.287 1.00 . A A . 117 PHE CB 1 1 11 31973 1 1 117 PHE CD1 C -5.861 4.037 -2.574 1.00 . A A . 117 PHE CD1 1 1 11 31974 1 1 117 PHE CD2 C -7.139 4.918 -0.802 1.00 . A A . 117 PHE CD2 1 1 11 31975 1 1 117 PHE CE1 C -6.489 4.938 -3.475 1.00 . A A . 117 PHE CE1 1 1 11 31976 1 1 117 PHE CE2 C -7.767 5.819 -1.703 1.00 . A A . 117 PHE CE2 1 1 11 31977 1 1 117 PHE CG C -6.200 4.046 -1.257 1.00 . A A . 117 PHE CG 1 1 11 31978 1 1 117 PHE CZ C -7.428 5.810 -3.020 1.00 . A A . 117 PHE CZ 1 1 11 31979 1 1 117 PHE H H -3.783 1.106 -0.258 1.00 . A A . 117 PHE H 1 1 11 31980 1 1 117 PHE HA H -3.611 3.963 -0.917 1.00 . A A . 117 PHE HA 1 1 11 31981 1 1 117 PHE HB2 H -5.805 2.057 -0.552 1.00 . A A . 117 PHE HB2 1 1 11 31982 1 1 117 PHE HB3 H -5.903 3.259 0.718 1.00 . A A . 117 PHE HB3 1 1 11 31983 1 1 117 PHE HD1 H -5.109 3.338 -2.939 1.00 . A A . 117 PHE HD1 1 1 11 31984 1 1 117 PHE HD2 H -7.410 4.926 0.254 1.00 . A A . 117 PHE HD2 1 1 11 31985 1 1 117 PHE HE1 H -6.218 4.930 -4.530 1.00 . A A . 117 PHE HE1 1 1 11 31986 1 1 117 PHE HE2 H -8.519 6.518 -1.338 1.00 . A A . 117 PHE HE2 1 1 11 31987 1 1 117 PHE HZ H -7.910 6.501 -3.711 1.00 . A A . 117 PHE HZ 1 1 11 31988 1 1 117 PHE N N -3.480 1.914 -0.763 1.00 . A A . 117 PHE N 1 1 11 31989 1 1 117 PHE O O -3.464 2.510 1.977 1.00 . A A . 117 PHE O 1 1 11 31990 1 1 118 ILE C C -3.767 6.077 3.370 1.00 . A A . 118 ILE C 1 1 11 31991 1 1 118 ILE CA C -2.773 5.084 2.765 1.00 . A A . 118 ILE CA 1 1 11 31992 1 1 118 ILE CB C -1.337 5.611 2.705 1.00 . A A . 118 ILE CB 1 1 11 31993 1 1 118 ILE CD1 C 0.984 4.919 2.003 1.00 . A A . 118 ILE CD1 1 1 11 31994 1 1 118 ILE CG1 C -0.509 4.829 1.683 1.00 . A A . 118 ILE CG1 1 1 11 31995 1 1 118 ILE CG2 C -0.692 5.603 4.092 1.00 . A A . 118 ILE CG2 1 1 11 31996 1 1 118 ILE H H -3.287 5.441 0.778 1.00 . A A . 118 ILE H 1 1 11 31997 1 1 118 ILE HA H -2.761 4.187 3.384 1.00 . A A . 118 ILE HA 1 1 11 31998 1 1 118 ILE HB H -1.368 6.647 2.370 1.00 . A A . 118 ILE HB 1 1 11 31999 1 1 118 ILE HD11 H 1.551 4.370 1.252 1.00 . A A . 118 ILE HD11 1 1 11 32000 1 1 118 ILE HD12 H 1.294 5.964 1.999 1.00 . A A . 118 ILE HD12 1 1 11 32001 1 1 118 ILE HD13 H 1.171 4.488 2.987 1.00 . A A . 118 ILE HD13 1 1 11 32002 1 1 118 ILE HG12 H -0.822 3.785 1.679 1.00 . A A . 118 ILE HG12 1 1 11 32003 1 1 118 ILE HG13 H -0.695 5.222 0.683 1.00 . A A . 118 ILE HG13 1 1 11 32004 1 1 118 ILE HG21 H -0.696 4.587 4.489 1.00 . A A . 118 ILE HG21 1 1 11 32005 1 1 118 ILE HG22 H 0.335 5.959 4.017 1.00 . A A . 118 ILE HG22 1 1 11 32006 1 1 118 ILE HG23 H -1.255 6.255 4.759 1.00 . A A . 118 ILE HG23 1 1 11 32007 1 1 118 ILE N N -3.228 4.694 1.441 1.00 . A A . 118 ILE N 1 1 11 32008 1 1 118 ILE O O -4.218 7.000 2.692 1.00 . A A . 118 ILE O 1 1 11 32009 1 1 119 CYS C C -4.344 7.200 6.630 1.00 . A A . 119 CYS C 1 1 11 32010 1 1 119 CYS CA C -5.013 6.719 5.341 1.00 . A A . 119 CYS CA 1 1 11 32011 1 1 119 CYS CB C -6.341 6.011 5.618 1.00 . A A . 119 CYS CB 1 1 11 32012 1 1 119 CYS H H -3.709 5.102 5.181 1.00 . A A . 119 CYS H 1 1 11 32013 1 1 119 CYS HA H -5.224 7.557 4.678 1.00 . A A . 119 CYS HA 1 1 11 32014 1 1 119 CYS HB2 H -6.224 4.935 5.487 1.00 . A A . 119 CYS HB2 1 1 11 32015 1 1 119 CYS HB3 H -6.641 6.175 6.653 1.00 . A A . 119 CYS HB3 1 1 11 32016 1 1 119 CYS HG H -7.584 7.901 4.906 1.00 . A A . 119 CYS HG 1 1 11 32017 1 1 119 CYS N N -4.080 5.855 4.638 1.00 . A A . 119 CYS N 1 1 11 32018 1 1 119 CYS O O -3.549 6.477 7.228 1.00 . A A . 119 CYS O 1 1 11 32019 1 1 119 CYS SG S -7.634 6.640 4.486 1.00 . A A . 119 CYS SG 1 1 11 32020 1 1 120 ASN C C -5.264 9.588 9.074 1.00 . A A . 120 ASN C 1 1 11 32021 1 1 120 ASN CA C -4.132 9.006 8.225 1.00 . A A . 120 ASN CA 1 1 11 32022 1 1 120 ASN CB C -3.162 10.140 7.889 1.00 . A A . 120 ASN CB 1 1 11 32023 1 1 120 ASN CG C -3.067 11.141 9.042 1.00 . A A . 120 ASN CG 1 1 11 32024 1 1 120 ASN H H -5.337 9.000 6.526 1.00 . A A . 120 ASN H 1 1 11 32025 1 1 120 ASN HA H -3.612 8.189 8.727 1.00 . A A . 120 ASN HA 1 1 11 32026 1 1 120 ASN HB2 H -2.175 9.728 7.678 1.00 . A A . 120 ASN HB2 1 1 11 32027 1 1 120 ASN HB3 H -3.494 10.651 6.985 1.00 . A A . 120 ASN HB3 1 1 11 32028 1 1 120 ASN HD21 H -1.147 10.565 9.322 1.00 . A A . 120 ASN HD21 1 1 11 32029 1 1 120 ASN HD22 H -1.719 11.791 10.405 1.00 . A A . 120 ASN HD22 1 1 11 32030 1 1 120 ASN N N -4.690 8.419 7.019 1.00 . A A . 120 ASN N 1 1 11 32031 1 1 120 ASN ND2 N -1.879 11.168 9.639 1.00 . A A . 120 ASN ND2 1 1 11 32032 1 1 120 ASN O O -6.063 10.386 8.586 1.00 . A A . 120 ASN O 1 1 11 32033 1 1 120 ASN OD1 O -4.011 11.843 9.367 1.00 . A A . 120 ASN OD1 1 1 11 32034 1 1 121 TYR C C -5.700 10.477 12.370 1.00 . A A . 121 TYR C 1 1 11 32035 1 1 121 TYR CA C -6.317 9.636 11.251 1.00 . A A . 121 TYR CA 1 1 11 32036 1 1 121 TYR CB C -6.946 8.381 11.859 1.00 . A A . 121 TYR CB 1 1 11 32037 1 1 121 TYR CD1 C -7.959 9.683 13.766 1.00 . A A . 121 TYR CD1 1 1 11 32038 1 1 121 TYR CD2 C -7.063 7.514 14.224 1.00 . A A . 121 TYR CD2 1 1 11 32039 1 1 121 TYR CE1 C -8.326 9.824 15.151 1.00 . A A . 121 TYR CE1 1 1 11 32040 1 1 121 TYR CE2 C -7.430 7.656 15.609 1.00 . A A . 121 TYR CE2 1 1 11 32041 1 1 121 TYR CG C -7.335 8.531 13.331 1.00 . A A . 121 TYR CG 1 1 11 32042 1 1 121 TYR CZ C -8.043 8.804 16.005 1.00 . A A . 121 TYR CZ 1 1 11 32043 1 1 121 TYR H H -4.643 8.517 10.718 1.00 . A A . 121 TYR H 1 1 11 32044 1 1 121 TYR HA H -7.020 10.251 10.689 1.00 . A A . 121 TYR HA 1 1 11 32045 1 1 121 TYR HB2 H -7.833 8.116 11.284 1.00 . A A . 121 TYR HB2 1 1 11 32046 1 1 121 TYR HB3 H -6.244 7.552 11.762 1.00 . A A . 121 TYR HB3 1 1 11 32047 1 1 121 TYR HD1 H -8.174 10.486 13.060 1.00 . A A . 121 TYR HD1 1 1 11 32048 1 1 121 TYR HD2 H -6.570 6.605 13.881 1.00 . A A . 121 TYR HD2 1 1 11 32049 1 1 121 TYR HE1 H -8.819 10.728 15.508 1.00 . A A . 121 TYR HE1 1 1 11 32050 1 1 121 TYR HE2 H -7.221 6.861 16.325 1.00 . A A . 121 TYR HE2 1 1 11 32051 1 1 121 TYR HH H -9.162 8.338 17.525 1.00 . A A . 121 TYR HH 1 1 11 32052 1 1 121 TYR N N -5.296 9.166 10.330 1.00 . A A . 121 TYR N 1 1 11 32053 1 1 121 TYR O O -5.029 9.945 13.254 1.00 . A A . 121 TYR O 1 1 11 32054 1 1 121 TYR OH O -8.389 8.937 17.313 1.00 . A A . 121 TYR OH 1 1 11 32055 1 1 122 LYS C C -4.006 12.274 13.675 1.00 . A A . 122 LYS C 1 1 11 32056 1 1 122 LYS CA C -5.427 12.696 13.293 1.00 . A A . 122 LYS CA 1 1 11 32057 1 1 122 LYS CB C -6.380 12.792 14.485 1.00 . A A . 122 LYS CB 1 1 11 32058 1 1 122 LYS CD C -8.358 14.236 13.882 1.00 . A A . 122 LYS CD 1 1 11 32059 1 1 122 LYS CE C -9.354 13.290 14.557 1.00 . A A . 122 LYS CE 1 1 11 32060 1 1 122 LYS CG C -6.998 14.189 14.581 1.00 . A A . 122 LYS CG 1 1 11 32061 1 1 122 LYS H H -6.495 12.201 11.575 1.00 . A A . 122 LYS H 1 1 11 32062 1 1 122 LYS HA H -5.382 13.684 12.835 1.00 . A A . 122 LYS HA 1 1 11 32063 1 1 122 LYS HB2 H -7.170 12.048 14.386 1.00 . A A . 122 LYS HB2 1 1 11 32064 1 1 122 LYS HB3 H -5.842 12.565 15.406 1.00 . A A . 122 LYS HB3 1 1 11 32065 1 1 122 LYS HD2 H -8.747 15.254 13.903 1.00 . A A . 122 LYS HD2 1 1 11 32066 1 1 122 LYS HD3 H -8.243 13.960 12.834 1.00 . A A . 122 LYS HD3 1 1 11 32067 1 1 122 LYS HE2 H -9.128 12.259 14.285 1.00 . A A . 122 LYS HE2 1 1 11 32068 1 1 122 LYS HE3 H -9.257 13.363 15.640 1.00 . A A . 122 LYS HE3 1 1 11 32069 1 1 122 LYS HG2 H -7.114 14.468 15.628 1.00 . A A . 122 LYS HG2 1 1 11 32070 1 1 122 LYS HG3 H -6.328 14.919 14.129 1.00 . A A . 122 LYS HG3 1 1 11 32071 1 1 122 LYS HZ1 H -10.809 13.608 13.156 1.00 . A A . 122 LYS HZ1 1 1 11 32072 1 1 122 LYS HZ2 H -11.370 12.950 14.541 1.00 . A A . 122 LYS HZ2 1 1 11 32073 1 1 122 LYS HZ3 H -10.975 14.534 14.491 1.00 . A A . 122 LYS HZ3 1 1 11 32074 1 1 122 LYS N N -5.949 11.776 12.297 1.00 . A A . 122 LYS N 1 1 11 32075 1 1 122 LYS NZ N -10.739 13.623 14.154 1.00 . A A . 122 LYS NZ 1 1 11 32076 1 1 122 LYS O O -3.037 12.720 13.062 1.00 . A A . 122 LYS O 1 1 11 32077 1 1 123 GLU C C -2.452 9.467 14.760 1.00 . A A . 123 GLU C 1 1 11 32078 1 1 123 GLU CA C -2.642 10.933 15.155 1.00 . A A . 123 GLU CA 1 1 11 32079 1 1 123 GLU CB C -2.507 11.115 16.668 1.00 . A A . 123 GLU CB 1 1 11 32080 1 1 123 GLU CD C -0.979 10.075 18.383 1.00 . A A . 123 GLU CD 1 1 11 32081 1 1 123 GLU CG C -1.056 10.928 17.115 1.00 . A A . 123 GLU CG 1 1 11 32082 1 1 123 GLU H H -4.721 11.062 15.177 1.00 . A A . 123 GLU H 1 1 11 32083 1 1 123 GLU HA H -1.897 11.551 14.653 1.00 . A A . 123 GLU HA 1 1 11 32084 1 1 123 GLU HB2 H -2.853 12.110 16.950 1.00 . A A . 123 GLU HB2 1 1 11 32085 1 1 123 GLU HB3 H -3.145 10.398 17.182 1.00 . A A . 123 GLU HB3 1 1 11 32086 1 1 123 GLU HG2 H -0.484 10.454 16.318 1.00 . A A . 123 GLU HG2 1 1 11 32087 1 1 123 GLU HG3 H -0.600 11.901 17.299 1.00 . A A . 123 GLU HG3 1 1 11 32088 1 1 123 GLU N N -3.927 11.420 14.684 1.00 . A A . 123 GLU N 1 1 11 32089 1 1 123 GLU O O -3.157 8.591 15.257 1.00 . A A . 123 GLU O 1 1 11 32090 1 1 123 GLU OE1 O -0.897 8.837 18.230 1.00 . A A . 123 GLU OE1 1 1 11 32091 1 1 123 GLU OE2 O -1.003 10.680 19.477 1.00 . A A . 123 GLU OE2 1 1 11 32092 1 1 124 HIS C C -1.925 7.653 12.074 1.00 . A A . 124 HIS C 1 1 11 32093 1 1 124 HIS CA C -1.205 7.902 13.401 1.00 . A A . 124 HIS CA 1 1 11 32094 1 1 124 HIS CB C -1.558 6.867 14.471 1.00 . A A . 124 HIS CB 1 1 11 32095 1 1 124 HIS CD2 C 0.286 5.245 13.575 1.00 . A A . 124 HIS CD2 1 1 11 32096 1 1 124 HIS CE1 C -0.228 3.493 14.780 1.00 . A A . 124 HIS CE1 1 1 11 32097 1 1 124 HIS CG C -0.782 5.577 14.357 1.00 . A A . 124 HIS CG 1 1 11 32098 1 1 124 HIS H H -0.928 9.966 13.469 1.00 . A A . 124 HIS H 1 1 11 32099 1 1 124 HIS HA H -0.129 7.855 13.235 1.00 . A A . 124 HIS HA 1 1 11 32100 1 1 124 HIS HB2 H -1.380 7.301 15.455 1.00 . A A . 124 HIS HB2 1 1 11 32101 1 1 124 HIS HB3 H -2.624 6.644 14.409 1.00 . A A . 124 HIS HB3 1 1 11 32102 1 1 124 HIS HD1 H -1.820 4.376 15.776 1.00 . A A . 124 HIS HD1 1 1 11 32103 1 1 124 HIS HD2 H 0.780 5.903 12.860 1.00 . A A . 124 HIS HD2 1 1 11 32104 1 1 124 HIS HE1 H -0.206 2.486 15.197 1.00 . A A . 124 HIS HE1 1 1 11 32105 1 1 124 HIS N N -1.497 9.247 13.869 1.00 . A A . 124 HIS N 1 1 11 32106 1 1 124 HIS ND1 N -1.083 4.452 15.105 1.00 . A A . 124 HIS ND1 1 1 11 32107 1 1 124 HIS NE2 N 0.619 3.987 13.832 1.00 . A A . 124 HIS NE2 1 1 11 32108 1 1 124 HIS O O -3.061 8.087 11.889 1.00 . A A . 124 HIS O 1 1 11 32109 1 1 125 TRP C C -1.643 5.137 9.650 1.00 . A A . 125 TRP C 1 1 11 32110 1 1 125 TRP CA C -1.794 6.642 9.881 1.00 . A A . 125 TRP CA 1 1 11 32111 1 1 125 TRP CB C -1.135 7.484 8.786 1.00 . A A . 125 TRP CB 1 1 11 32112 1 1 125 TRP CD1 C 1.337 7.812 9.452 1.00 . A A . 125 TRP CD1 1 1 11 32113 1 1 125 TRP CD2 C 1.073 6.485 7.698 1.00 . A A . 125 TRP CD2 1 1 11 32114 1 1 125 TRP CE2 C 2.427 6.576 7.946 1.00 . A A . 125 TRP CE2 1 1 11 32115 1 1 125 TRP CE3 C 0.573 5.709 6.637 1.00 . A A . 125 TRP CE3 1 1 11 32116 1 1 125 TRP CG C 0.378 7.287 8.676 1.00 . A A . 125 TRP CG 1 1 11 32117 1 1 125 TRP CH2 C 2.918 5.136 6.116 1.00 . A A . 125 TRP CH2 1 1 11 32118 1 1 125 TRP CZ2 C 3.393 5.915 7.178 1.00 . A A . 125 TRP CZ2 1 1 11 32119 1 1 125 TRP CZ3 C 1.551 5.055 5.879 1.00 . A A . 125 TRP CZ3 1 1 11 32120 1 1 125 TRP H H -0.311 6.605 11.344 1.00 . A A . 125 TRP H 1 1 11 32121 1 1 125 TRP HA H -2.849 6.913 9.898 1.00 . A A . 125 TRP HA 1 1 11 32122 1 1 125 TRP HB2 H -1.593 7.238 7.828 1.00 . A A . 125 TRP HB2 1 1 11 32123 1 1 125 TRP HB3 H -1.342 8.537 8.978 1.00 . A A . 125 TRP HB3 1 1 11 32124 1 1 125 TRP HD1 H 1.148 8.474 10.297 1.00 . A A . 125 TRP HD1 1 1 11 32125 1 1 125 TRP HE1 H 3.540 7.690 9.506 1.00 . A A . 125 TRP HE1 1 1 11 32126 1 1 125 TRP HE3 H -0.492 5.622 6.420 1.00 . A A . 125 TRP HE3 1 1 11 32127 1 1 125 TRP HH2 H 3.617 4.595 5.479 1.00 . A A . 125 TRP HH2 1 1 11 32128 1 1 125 TRP HZ2 H 4.458 6.003 7.395 1.00 . A A . 125 TRP HZ2 1 1 11 32129 1 1 125 TRP HZ3 H 1.217 4.440 5.044 1.00 . A A . 125 TRP HZ3 1 1 11 32130 1 1 125 TRP N N -1.235 6.954 11.185 1.00 . A A . 125 TRP N 1 1 11 32131 1 1 125 TRP NE1 N 2.593 7.408 9.047 1.00 . A A . 125 TRP NE1 1 1 11 32132 1 1 125 TRP O O -0.888 4.470 10.355 1.00 . A A . 125 TRP O 1 1 11 32133 1 1 126 PHE C C -2.075 3.029 6.833 1.00 . A A . 126 PHE C 1 1 11 32134 1 1 126 PHE CA C -2.332 3.233 8.327 1.00 . A A . 126 PHE CA 1 1 11 32135 1 1 126 PHE CB C -3.700 2.648 8.682 1.00 . A A . 126 PHE CB 1 1 11 32136 1 1 126 PHE CD1 C -4.395 4.397 10.335 1.00 . A A . 126 PHE CD1 1 1 11 32137 1 1 126 PHE CD2 C -5.882 3.873 8.586 1.00 . A A . 126 PHE CD2 1 1 11 32138 1 1 126 PHE CE1 C -5.319 5.352 10.835 1.00 . A A . 126 PHE CE1 1 1 11 32139 1 1 126 PHE CE2 C -6.806 4.829 9.085 1.00 . A A . 126 PHE CE2 1 1 11 32140 1 1 126 PHE CG C -4.696 3.678 9.221 1.00 . A A . 126 PHE CG 1 1 11 32141 1 1 126 PHE CZ C -6.505 5.548 10.199 1.00 . A A . 126 PHE CZ 1 1 11 32142 1 1 126 PHE H H -2.986 5.196 8.091 1.00 . A A . 126 PHE H 1 1 11 32143 1 1 126 PHE HA H -1.515 2.791 8.898 1.00 . A A . 126 PHE HA 1 1 11 32144 1 1 126 PHE HB2 H -4.124 2.177 7.795 1.00 . A A . 126 PHE HB2 1 1 11 32145 1 1 126 PHE HB3 H -3.567 1.863 9.427 1.00 . A A . 126 PHE HB3 1 1 11 32146 1 1 126 PHE HD1 H -3.444 4.240 10.844 1.00 . A A . 126 PHE HD1 1 1 11 32147 1 1 126 PHE HD2 H -6.124 3.297 7.693 1.00 . A A . 126 PHE HD2 1 1 11 32148 1 1 126 PHE HE1 H -5.077 5.929 11.728 1.00 . A A . 126 PHE HE1 1 1 11 32149 1 1 126 PHE HE2 H -7.757 4.985 8.576 1.00 . A A . 126 PHE HE2 1 1 11 32150 1 1 126 PHE HZ H -7.214 6.281 10.583 1.00 . A A . 126 PHE HZ 1 1 11 32151 1 1 126 PHE N N -2.374 4.647 8.660 1.00 . A A . 126 PHE N 1 1 11 32152 1 1 126 PHE O O -2.416 3.885 6.018 1.00 . A A . 126 PHE O 1 1 11 32153 1 1 127 THR C C -2.099 0.455 4.632 1.00 . A A . 127 THR C 1 1 11 32154 1 1 127 THR CA C -1.170 1.562 5.136 1.00 . A A . 127 THR CA 1 1 11 32155 1 1 127 THR CB C 0.313 1.195 5.054 1.00 . A A . 127 THR CB 1 1 11 32156 1 1 127 THR CG2 C 1.073 2.053 4.041 1.00 . A A . 127 THR CG2 1 1 11 32157 1 1 127 THR H H -1.202 1.198 7.187 1.00 . A A . 127 THR H 1 1 11 32158 1 1 127 THR HA H -1.362 2.443 4.524 1.00 . A A . 127 THR HA 1 1 11 32159 1 1 127 THR HB H 0.440 0.134 4.840 1.00 . A A . 127 THR HB 1 1 11 32160 1 1 127 THR HG1 H 0.775 2.592 6.411 1.00 . A A . 127 THR HG1 1 1 11 32161 1 1 127 THR HG21 H 1.868 2.598 4.550 1.00 . A A . 127 THR HG21 1 1 11 32162 1 1 127 THR HG22 H 1.506 1.411 3.273 1.00 . A A . 127 THR HG22 1 1 11 32163 1 1 127 THR HG23 H 0.387 2.762 3.577 1.00 . A A . 127 THR HG23 1 1 11 32164 1 1 127 THR N N -1.476 1.889 6.518 1.00 . A A . 127 THR N 1 1 11 32165 1 1 127 THR O O -2.206 -0.601 5.254 1.00 . A A . 127 THR O 1 1 11 32166 1 1 127 THR OG1 O 0.840 1.599 6.315 1.00 . A A . 127 THR OG1 1 1 11 32167 1 1 128 VAL C C -3.029 -0.810 1.651 1.00 . A A . 128 VAL C 1 1 11 32168 1 1 128 VAL CA C -3.661 -0.224 2.916 1.00 . A A . 128 VAL CA 1 1 11 32169 1 1 128 VAL CB C -5.016 0.438 2.655 1.00 . A A . 128 VAL CB 1 1 11 32170 1 1 128 VAL CG1 C -6.085 -0.608 2.333 1.00 . A A . 128 VAL CG1 1 1 11 32171 1 1 128 VAL CG2 C -5.439 1.307 3.841 1.00 . A A . 128 VAL CG2 1 1 11 32172 1 1 128 VAL H H -2.653 1.596 3.011 1.00 . A A . 128 VAL H 1 1 11 32173 1 1 128 VAL HA H -3.811 -1.027 3.637 1.00 . A A . 128 VAL HA 1 1 11 32174 1 1 128 VAL HB H -4.910 1.087 1.785 1.00 . A A . 128 VAL HB 1 1 11 32175 1 1 128 VAL HG11 H -5.740 -1.591 2.656 1.00 . A A . 128 VAL HG11 1 1 11 32176 1 1 128 VAL HG12 H -7.008 -0.357 2.855 1.00 . A A . 128 VAL HG12 1 1 11 32177 1 1 128 VAL HG13 H -6.267 -0.623 1.258 1.00 . A A . 128 VAL HG13 1 1 11 32178 1 1 128 VAL HG21 H -6.502 1.164 4.035 1.00 . A A . 128 VAL HG21 1 1 11 32179 1 1 128 VAL HG22 H -4.866 1.020 4.723 1.00 . A A . 128 VAL HG22 1 1 11 32180 1 1 128 VAL HG23 H -5.249 2.355 3.610 1.00 . A A . 128 VAL HG23 1 1 11 32181 1 1 128 VAL N N -2.746 0.735 3.510 1.00 . A A . 128 VAL N 1 1 11 32182 1 1 128 VAL O O -2.692 -0.076 0.724 1.00 . A A . 128 VAL O 1 1 11 32183 1 1 129 ARG C C -3.329 -3.757 -0.117 1.00 . A A . 129 ARG C 1 1 11 32184 1 1 129 ARG CA C -2.301 -2.820 0.521 1.00 . A A . 129 ARG CA 1 1 11 32185 1 1 129 ARG CB C -1.075 -3.632 0.944 1.00 . A A . 129 ARG CB 1 1 11 32186 1 1 129 ARG CD C -0.106 -2.865 3.142 1.00 . A A . 129 ARG CD 1 1 11 32187 1 1 129 ARG CG C -0.033 -2.739 1.619 1.00 . A A . 129 ARG CG 1 1 11 32188 1 1 129 ARG CZ C -0.197 -5.251 3.855 1.00 . A A . 129 ARG CZ 1 1 11 32189 1 1 129 ARG H H -3.163 -2.717 2.414 1.00 . A A . 129 ARG H 1 1 11 32190 1 1 129 ARG HA H -2.011 -2.029 -0.170 1.00 . A A . 129 ARG HA 1 1 11 32191 1 1 129 ARG HB2 H -1.378 -4.425 1.628 1.00 . A A . 129 ARG HB2 1 1 11 32192 1 1 129 ARG HB3 H -0.635 -4.115 0.071 1.00 . A A . 129 ARG HB3 1 1 11 32193 1 1 129 ARG HD2 H 0.414 -2.030 3.610 1.00 . A A . 129 ARG HD2 1 1 11 32194 1 1 129 ARG HD3 H -1.145 -2.819 3.470 1.00 . A A . 129 ARG HD3 1 1 11 32195 1 1 129 ARG HE H 1.498 -4.183 3.660 1.00 . A A . 129 ARG HE 1 1 11 32196 1 1 129 ARG HG2 H 0.964 -3.013 1.275 1.00 . A A . 129 ARG HG2 1 1 11 32197 1 1 129 ARG HG3 H -0.195 -1.701 1.329 1.00 . A A . 129 ARG HG3 1 1 11 32198 1 1 129 ARG HH11 H -2.008 -4.412 3.467 1.00 . A A . 129 ARG HH11 1 1 11 32199 1 1 129 ARG HH12 H -2.055 -6.071 3.963 1.00 . A A . 129 ARG HH12 1 1 11 32200 1 1 129 ARG HH21 H 1.437 -6.372 4.316 1.00 . A A . 129 ARG HH21 1 1 11 32201 1 1 129 ARG HH22 H -0.083 -7.193 4.450 1.00 . A A . 129 ARG HH22 1 1 11 32202 1 1 129 ARG N N -2.887 -2.127 1.656 1.00 . A A . 129 ARG N 1 1 11 32203 1 1 129 ARG NE N 0.502 -4.144 3.573 1.00 . A A . 129 ARG NE 1 1 11 32204 1 1 129 ARG NH1 N -1.533 -5.244 3.753 1.00 . A A . 129 ARG NH1 1 1 11 32205 1 1 129 ARG NH2 N 0.439 -6.366 4.239 1.00 . A A . 129 ARG NH2 1 1 11 32206 1 1 129 ARG O O -4.230 -4.250 0.560 1.00 . A A . 129 ARG O 1 1 11 32207 1 1 130 LYS C C -3.671 -6.303 -1.905 1.00 . A A . 130 LYS C 1 1 11 32208 1 1 130 LYS CA C -4.061 -4.844 -2.150 1.00 . A A . 130 LYS CA 1 1 11 32209 1 1 130 LYS CB C -4.090 -4.456 -3.630 1.00 . A A . 130 LYS CB 1 1 11 32210 1 1 130 LYS CD C -3.745 -6.525 -5.029 1.00 . A A . 130 LYS CD 1 1 11 32211 1 1 130 LYS CE C -3.239 -6.069 -6.399 1.00 . A A . 130 LYS CE 1 1 11 32212 1 1 130 LYS CG C -4.772 -5.539 -4.468 1.00 . A A . 130 LYS CG 1 1 11 32213 1 1 130 LYS H H -2.424 -3.570 -1.957 1.00 . A A . 130 LYS H 1 1 11 32214 1 1 130 LYS HA H -5.065 -4.684 -1.755 1.00 . A A . 130 LYS HA 1 1 11 32215 1 1 130 LYS HB2 H -4.619 -3.510 -3.751 1.00 . A A . 130 LYS HB2 1 1 11 32216 1 1 130 LYS HB3 H -3.073 -4.299 -3.988 1.00 . A A . 130 LYS HB3 1 1 11 32217 1 1 130 LYS HD2 H -2.906 -6.614 -4.339 1.00 . A A . 130 LYS HD2 1 1 11 32218 1 1 130 LYS HD3 H -4.194 -7.514 -5.114 1.00 . A A . 130 LYS HD3 1 1 11 32219 1 1 130 LYS HE2 H -3.075 -4.991 -6.393 1.00 . A A . 130 LYS HE2 1 1 11 32220 1 1 130 LYS HE3 H -2.279 -6.537 -6.613 1.00 . A A . 130 LYS HE3 1 1 11 32221 1 1 130 LYS HG2 H -5.498 -6.074 -3.856 1.00 . A A . 130 LYS HG2 1 1 11 32222 1 1 130 LYS HG3 H -5.323 -5.077 -5.287 1.00 . A A . 130 LYS HG3 1 1 11 32223 1 1 130 LYS HZ1 H -4.184 -5.733 -8.181 1.00 . A A . 130 LYS HZ1 1 1 11 32224 1 1 130 LYS HZ2 H -3.985 -7.317 -7.836 1.00 . A A . 130 LYS HZ2 1 1 11 32225 1 1 130 LYS HZ3 H -5.134 -6.451 -7.063 1.00 . A A . 130 LYS HZ3 1 1 11 32226 1 1 130 LYS N N -3.160 -3.975 -1.413 1.00 . A A . 130 LYS N 1 1 11 32227 1 1 130 LYS NZ N -4.215 -6.421 -7.455 1.00 . A A . 130 LYS NZ 1 1 11 32228 1 1 130 LYS O O -2.531 -6.694 -2.152 1.00 . A A . 130 LYS O 1 1 11 32229 1 1 131 LEU C C -5.291 -9.324 -2.060 1.00 . A A . 131 LEU C 1 1 11 32230 1 1 131 LEU CA C -4.410 -8.475 -1.141 1.00 . A A . 131 LEU CA 1 1 11 32231 1 1 131 LEU CB C -4.615 -8.765 0.347 1.00 . A A . 131 LEU CB 1 1 11 32232 1 1 131 LEU CD1 C -3.232 -9.835 2.163 1.00 . A A . 131 LEU CD1 1 1 11 32233 1 1 131 LEU CD2 C -5.084 -11.147 1.030 1.00 . A A . 131 LEU CD2 1 1 11 32234 1 1 131 LEU CG C -4.009 -10.070 0.867 1.00 . A A . 131 LEU CG 1 1 11 32235 1 1 131 LEU H H -5.563 -6.743 -1.224 1.00 . A A . 131 LEU H 1 1 11 32236 1 1 131 LEU HA H -3.366 -8.689 -1.370 1.00 . A A . 131 LEU HA 1 1 11 32237 1 1 131 LEU HB2 H -4.193 -7.938 0.919 1.00 . A A . 131 LEU HB2 1 1 11 32238 1 1 131 LEU HB3 H -5.686 -8.778 0.550 1.00 . A A . 131 LEU HB3 1 1 11 32239 1 1 131 LEU HD11 H -3.745 -9.084 2.764 1.00 . A A . 131 LEU HD11 1 1 11 32240 1 1 131 LEU HD12 H -3.169 -10.768 2.724 1.00 . A A . 131 LEU HD12 1 1 11 32241 1 1 131 LEU HD13 H -2.226 -9.487 1.926 1.00 . A A . 131 LEU HD13 1 1 11 32242 1 1 131 LEU HD21 H -4.667 -12.119 0.765 1.00 . A A . 131 LEU HD21 1 1 11 32243 1 1 131 LEU HD22 H -5.424 -11.167 2.065 1.00 . A A . 131 LEU HD22 1 1 11 32244 1 1 131 LEU HD23 H -5.926 -10.922 0.375 1.00 . A A . 131 LEU HD23 1 1 11 32245 1 1 131 LEU HG H -3.297 -10.435 0.126 1.00 . A A . 131 LEU HG 1 1 11 32246 1 1 131 LEU N N -4.638 -7.068 -1.422 1.00 . A A . 131 LEU N 1 1 11 32247 1 1 131 LEU O O -6.513 -9.186 -2.055 1.00 . A A . 131 LEU O 1 1 11 32248 1 1 132 GLY C C -6.297 -10.253 -4.638 1.00 . A A . 132 GLY C 1 1 11 32249 1 1 132 GLY CA C -5.345 -11.055 -3.748 1.00 . A A . 132 GLY CA 1 1 11 32250 1 1 132 GLY H H -3.642 -10.290 -2.824 1.00 . A A . 132 GLY H 1 1 11 32251 1 1 132 GLY HA2 H -4.628 -11.593 -4.369 1.00 . A A . 132 GLY HA2 1 1 11 32252 1 1 132 GLY HA3 H -5.907 -11.803 -3.189 1.00 . A A . 132 GLY HA3 1 1 11 32253 1 1 132 GLY N N -4.636 -10.184 -2.826 1.00 . A A . 132 GLY N 1 1 11 32254 1 1 132 GLY O O -5.866 -9.606 -5.590 1.00 . A A . 132 GLY O 1 1 11 32255 1 1 133 LYS C C -9.396 -8.720 -4.102 1.00 . A A . 133 LYS C 1 1 11 32256 1 1 133 LYS CA C -8.593 -9.612 -5.050 1.00 . A A . 133 LYS CA 1 1 11 32257 1 1 133 LYS CB C -9.453 -10.595 -5.847 1.00 . A A . 133 LYS CB 1 1 11 32258 1 1 133 LYS CD C -8.602 -10.934 -8.197 1.00 . A A . 133 LYS CD 1 1 11 32259 1 1 133 LYS CE C -8.885 -10.675 -9.678 1.00 . A A . 133 LYS CE 1 1 11 32260 1 1 133 LYS CG C -9.575 -10.157 -7.308 1.00 . A A . 133 LYS CG 1 1 11 32261 1 1 133 LYS H H -7.918 -10.852 -3.519 1.00 . A A . 133 LYS H 1 1 11 32262 1 1 133 LYS HA H -8.079 -8.976 -5.771 1.00 . A A . 133 LYS HA 1 1 11 32263 1 1 133 LYS HB2 H -9.015 -11.591 -5.798 1.00 . A A . 133 LYS HB2 1 1 11 32264 1 1 133 LYS HB3 H -10.445 -10.661 -5.400 1.00 . A A . 133 LYS HB3 1 1 11 32265 1 1 133 LYS HD2 H -7.578 -10.643 -7.962 1.00 . A A . 133 LYS HD2 1 1 11 32266 1 1 133 LYS HD3 H -8.685 -12.001 -7.988 1.00 . A A . 133 LYS HD3 1 1 11 32267 1 1 133 LYS HE2 H -9.006 -11.623 -10.202 1.00 . A A . 133 LYS HE2 1 1 11 32268 1 1 133 LYS HE3 H -9.822 -10.129 -9.785 1.00 . A A . 133 LYS HE3 1 1 11 32269 1 1 133 LYS HG2 H -10.596 -10.316 -7.655 1.00 . A A . 133 LYS HG2 1 1 11 32270 1 1 133 LYS HG3 H -9.374 -9.089 -7.390 1.00 . A A . 133 LYS HG3 1 1 11 32271 1 1 133 LYS HZ1 H -6.905 -10.311 -10.032 1.00 . A A . 133 LYS HZ1 1 1 11 32272 1 1 133 LYS HZ2 H -7.876 -9.915 -11.284 1.00 . A A . 133 LYS HZ2 1 1 11 32273 1 1 133 LYS HZ3 H -7.815 -8.957 -9.963 1.00 . A A . 133 LYS HZ3 1 1 11 32274 1 1 133 LYS N N -7.575 -10.323 -4.295 1.00 . A A . 133 LYS N 1 1 11 32275 1 1 133 LYS NZ N -7.781 -9.902 -10.289 1.00 . A A . 133 LYS NZ 1 1 11 32276 1 1 133 LYS O O -10.472 -8.241 -4.456 1.00 . A A . 133 LYS O 1 1 11 32277 1 1 134 GLN C C -8.480 -6.756 -1.260 1.00 . A A . 134 GLN C 1 1 11 32278 1 1 134 GLN CA C -9.494 -7.698 -1.912 1.00 . A A . 134 GLN CA 1 1 11 32279 1 1 134 GLN CB C -10.194 -8.562 -0.861 1.00 . A A . 134 GLN CB 1 1 11 32280 1 1 134 GLN CD C -12.416 -7.772 -1.754 1.00 . A A . 134 GLN CD 1 1 11 32281 1 1 134 GLN CG C -11.584 -8.987 -1.338 1.00 . A A . 134 GLN CG 1 1 11 32282 1 1 134 GLN H H -7.967 -8.918 -2.634 1.00 . A A . 134 GLN H 1 1 11 32283 1 1 134 GLN HA H -10.241 -7.120 -2.454 1.00 . A A . 134 GLN HA 1 1 11 32284 1 1 134 GLN HB2 H -9.592 -9.445 -0.651 1.00 . A A . 134 GLN HB2 1 1 11 32285 1 1 134 GLN HB3 H -10.281 -8.006 0.073 1.00 . A A . 134 GLN HB3 1 1 11 32286 1 1 134 GLN HE21 H -12.008 -6.936 0.044 1.00 . A A . 134 GLN HE21 1 1 11 32287 1 1 134 GLN HE22 H -13.002 -5.984 -1.008 1.00 . A A . 134 GLN HE22 1 1 11 32288 1 1 134 GLN HG2 H -11.489 -9.673 -2.180 1.00 . A A . 134 GLN HG2 1 1 11 32289 1 1 134 GLN HG3 H -12.096 -9.528 -0.543 1.00 . A A . 134 GLN HG3 1 1 11 32290 1 1 134 GLN N N -8.842 -8.524 -2.914 1.00 . A A . 134 GLN N 1 1 11 32291 1 1 134 GLN NE2 N -12.480 -6.818 -0.830 1.00 . A A . 134 GLN NE2 1 1 11 32292 1 1 134 GLN O O -7.361 -7.161 -0.948 1.00 . A A . 134 GLN O 1 1 11 32293 1 1 134 GLN OE1 O -12.964 -7.706 -2.842 1.00 . A A . 134 GLN OE1 1 1 11 32294 1 1 135 TRP C C -7.940 -4.829 1.029 1.00 . A A . 135 TRP C 1 1 11 32295 1 1 135 TRP CA C -8.051 -4.512 -0.464 1.00 . A A . 135 TRP CA 1 1 11 32296 1 1 135 TRP CB C -8.578 -3.102 -0.738 1.00 . A A . 135 TRP CB 1 1 11 32297 1 1 135 TRP CD1 C -10.599 -2.775 -2.310 1.00 . A A . 135 TRP CD1 1 1 11 32298 1 1 135 TRP CD2 C -8.675 -2.982 -3.390 1.00 . A A . 135 TRP CD2 1 1 11 32299 1 1 135 TRP CE2 C -9.664 -2.814 -4.337 1.00 . A A . 135 TRP CE2 1 1 11 32300 1 1 135 TRP CE3 C -7.328 -3.142 -3.758 1.00 . A A . 135 TRP CE3 1 1 11 32301 1 1 135 TRP CG C -9.290 -2.955 -2.084 1.00 . A A . 135 TRP CG 1 1 11 32302 1 1 135 TRP CH2 C -8.076 -2.949 -6.104 1.00 . A A . 135 TRP CH2 1 1 11 32303 1 1 135 TRP CZ2 C -9.411 -2.791 -5.714 1.00 . A A . 135 TRP CZ2 1 1 11 32304 1 1 135 TRP CZ3 C -7.091 -3.117 -5.137 1.00 . A A . 135 TRP CZ3 1 1 11 32305 1 1 135 TRP H H -9.819 -5.194 -1.329 1.00 . A A . 135 TRP H 1 1 11 32306 1 1 135 TRP HA H -7.070 -4.582 -0.934 1.00 . A A . 135 TRP HA 1 1 11 32307 1 1 135 TRP HB2 H -9.267 -2.821 0.058 1.00 . A A . 135 TRP HB2 1 1 11 32308 1 1 135 TRP HB3 H -7.744 -2.401 -0.701 1.00 . A A . 135 TRP HB3 1 1 11 32309 1 1 135 TRP HD1 H -11.353 -2.709 -1.526 1.00 . A A . 135 TRP HD1 1 1 11 32310 1 1 135 TRP HE1 H -11.852 -2.539 -4.112 1.00 . A A . 135 TRP HE1 1 1 11 32311 1 1 135 TRP HE3 H -6.528 -3.276 -3.029 1.00 . A A . 135 TRP HE3 1 1 11 32312 1 1 135 TRP HH2 H -7.810 -2.941 -7.161 1.00 . A A . 135 TRP HH2 1 1 11 32313 1 1 135 TRP HZ2 H -10.210 -2.658 -6.443 1.00 . A A . 135 TRP HZ2 1 1 11 32314 1 1 135 TRP HZ3 H -6.063 -3.237 -5.478 1.00 . A A . 135 TRP HZ3 1 1 11 32315 1 1 135 TRP N N -8.908 -5.516 -1.073 1.00 . A A . 135 TRP N 1 1 11 32316 1 1 135 TRP NE1 N -10.871 -2.685 -3.660 1.00 . A A . 135 TRP NE1 1 1 11 32317 1 1 135 TRP O O -8.951 -4.940 1.721 1.00 . A A . 135 TRP O 1 1 11 32318 1 1 136 PHE C C -5.702 -4.117 3.561 1.00 . A A . 136 PHE C 1 1 11 32319 1 1 136 PHE CA C -6.445 -5.268 2.879 1.00 . A A . 136 PHE CA 1 1 11 32320 1 1 136 PHE CB C -5.565 -6.518 2.913 1.00 . A A . 136 PHE CB 1 1 11 32321 1 1 136 PHE CD1 C -7.359 -7.981 1.958 1.00 . A A . 136 PHE CD1 1 1 11 32322 1 1 136 PHE CD2 C -6.031 -8.850 3.699 1.00 . A A . 136 PHE CD2 1 1 11 32323 1 1 136 PHE CE1 C -8.086 -9.201 1.903 1.00 . A A . 136 PHE CE1 1 1 11 32324 1 1 136 PHE CE2 C -6.758 -10.069 3.645 1.00 . A A . 136 PHE CE2 1 1 11 32325 1 1 136 PHE CG C -6.348 -7.832 2.854 1.00 . A A . 136 PHE CG 1 1 11 32326 1 1 136 PHE CZ C -7.769 -10.219 2.748 1.00 . A A . 136 PHE CZ 1 1 11 32327 1 1 136 PHE H H -5.885 -4.874 0.912 1.00 . A A . 136 PHE H 1 1 11 32328 1 1 136 PHE HA H -7.412 -5.410 3.362 1.00 . A A . 136 PHE HA 1 1 11 32329 1 1 136 PHE HB2 H -4.870 -6.484 2.074 1.00 . A A . 136 PHE HB2 1 1 11 32330 1 1 136 PHE HB3 H -4.966 -6.505 3.823 1.00 . A A . 136 PHE HB3 1 1 11 32331 1 1 136 PHE HD1 H -7.613 -7.166 1.281 1.00 . A A . 136 PHE HD1 1 1 11 32332 1 1 136 PHE HD2 H -5.221 -8.730 4.417 1.00 . A A . 136 PHE HD2 1 1 11 32333 1 1 136 PHE HE1 H -8.896 -9.320 1.185 1.00 . A A . 136 PHE HE1 1 1 11 32334 1 1 136 PHE HE2 H -6.504 -10.885 4.321 1.00 . A A . 136 PHE HE2 1 1 11 32335 1 1 136 PHE HZ H -8.327 -11.154 2.706 1.00 . A A . 136 PHE HZ 1 1 11 32336 1 1 136 PHE N N -6.702 -4.966 1.481 1.00 . A A . 136 PHE N 1 1 11 32337 1 1 136 PHE O O -4.787 -3.534 2.981 1.00 . A A . 136 PHE O 1 1 11 32338 1 1 137 ASN C C -4.414 -3.337 6.445 1.00 . A A . 137 ASN C 1 1 11 32339 1 1 137 ASN CA C -5.509 -2.754 5.550 1.00 . A A . 137 ASN CA 1 1 11 32340 1 1 137 ASN CB C -6.535 -2.061 6.448 1.00 . A A . 137 ASN CB 1 1 11 32341 1 1 137 ASN CG C -6.434 -0.540 6.325 1.00 . A A . 137 ASN CG 1 1 11 32342 1 1 137 ASN H H -6.868 -4.303 5.247 1.00 . A A . 137 ASN H 1 1 11 32343 1 1 137 ASN HA H -5.115 -2.060 4.808 1.00 . A A . 137 ASN HA 1 1 11 32344 1 1 137 ASN HB2 H -7.540 -2.386 6.176 1.00 . A A . 137 ASN HB2 1 1 11 32345 1 1 137 ASN HB3 H -6.375 -2.357 7.485 1.00 . A A . 137 ASN HB3 1 1 11 32346 1 1 137 ASN HD21 H -4.548 -0.653 7.051 1.00 . A A . 137 ASN HD21 1 1 11 32347 1 1 137 ASN HD22 H -5.100 0.944 6.672 1.00 . A A . 137 ASN HD22 1 1 11 32348 1 1 137 ASN N N -6.123 -3.824 4.783 1.00 . A A . 137 ASN N 1 1 11 32349 1 1 137 ASN ND2 N -5.264 -0.042 6.715 1.00 . A A . 137 ASN ND2 1 1 11 32350 1 1 137 ASN O O -4.553 -4.446 6.960 1.00 . A A . 137 ASN O 1 1 11 32351 1 1 137 ASN OD1 O -7.357 0.138 5.903 1.00 . A A . 137 ASN OD1 1 1 11 32352 1 1 138 LEU C C -1.699 -1.793 8.216 1.00 . A A . 138 LEU C 1 1 11 32353 1 1 138 LEU CA C -2.232 -2.991 7.428 1.00 . A A . 138 LEU CA 1 1 11 32354 1 1 138 LEU CB C -1.170 -3.686 6.573 1.00 . A A . 138 LEU CB 1 1 11 32355 1 1 138 LEU CD1 C -0.281 -4.900 8.597 1.00 . A A . 138 LEU CD1 1 1 11 32356 1 1 138 LEU CD2 C -1.630 -6.150 6.849 1.00 . A A . 138 LEU CD2 1 1 11 32357 1 1 138 LEU CG C -0.639 -5.015 7.114 1.00 . A A . 138 LEU CG 1 1 11 32358 1 1 138 LEU H H -3.244 -1.664 6.181 1.00 . A A . 138 LEU H 1 1 11 32359 1 1 138 LEU HA H -2.610 -3.729 8.135 1.00 . A A . 138 LEU HA 1 1 11 32360 1 1 138 LEU HB2 H -1.588 -3.861 5.582 1.00 . A A . 138 LEU HB2 1 1 11 32361 1 1 138 LEU HB3 H -0.329 -3.004 6.449 1.00 . A A . 138 LEU HB3 1 1 11 32362 1 1 138 LEU HD11 H 0.242 -5.802 8.915 1.00 . A A . 138 LEU HD11 1 1 11 32363 1 1 138 LEU HD12 H 0.364 -4.034 8.749 1.00 . A A . 138 LEU HD12 1 1 11 32364 1 1 138 LEU HD13 H -1.192 -4.782 9.182 1.00 . A A . 138 LEU HD13 1 1 11 32365 1 1 138 LEU HD21 H -2.359 -6.192 7.659 1.00 . A A . 138 LEU HD21 1 1 11 32366 1 1 138 LEU HD22 H -2.145 -5.971 5.906 1.00 . A A . 138 LEU HD22 1 1 11 32367 1 1 138 LEU HD23 H -1.092 -7.097 6.796 1.00 . A A . 138 LEU HD23 1 1 11 32368 1 1 138 LEU HG H 0.280 -5.259 6.579 1.00 . A A . 138 LEU HG 1 1 11 32369 1 1 138 LEU N N -3.350 -2.565 6.604 1.00 . A A . 138 LEU N 1 1 11 32370 1 1 138 LEU O O -1.398 -0.749 7.638 1.00 . A A . 138 LEU O 1 1 11 32371 1 1 139 ASN C C -1.199 -1.395 11.851 1.00 . A A . 139 ASN C 1 1 11 32372 1 1 139 ASN CA C -1.105 -0.930 10.396 1.00 . A A . 139 ASN CA 1 1 11 32373 1 1 139 ASN CB C -1.943 0.342 10.252 1.00 . A A . 139 ASN CB 1 1 11 32374 1 1 139 ASN CG C -1.237 1.539 10.890 1.00 . A A . 139 ASN CG 1 1 11 32375 1 1 139 ASN H H -1.843 -2.835 9.985 1.00 . A A . 139 ASN H 1 1 11 32376 1 1 139 ASN HA H -0.077 -0.753 10.081 1.00 . A A . 139 ASN HA 1 1 11 32377 1 1 139 ASN HB2 H -2.126 0.543 9.196 1.00 . A A . 139 ASN HB2 1 1 11 32378 1 1 139 ASN HB3 H -2.916 0.196 10.722 1.00 . A A . 139 ASN HB3 1 1 11 32379 1 1 139 ASN HD21 H 0.371 1.154 9.721 1.00 . A A . 139 ASN HD21 1 1 11 32380 1 1 139 ASN HD22 H 0.535 2.514 10.781 1.00 . A A . 139 ASN HD22 1 1 11 32381 1 1 139 ASN N N -1.597 -1.983 9.523 1.00 . A A . 139 ASN N 1 1 11 32382 1 1 139 ASN ND2 N -0.009 1.753 10.425 1.00 . A A . 139 ASN ND2 1 1 11 32383 1 1 139 ASN O O -0.179 -1.603 12.507 1.00 . A A . 139 ASN O 1 1 11 32384 1 1 139 ASN OD1 O -1.770 2.224 11.747 1.00 . A A . 139 ASN OD1 1 1 11 32385 1 1 140 SER C C -4.129 -1.720 14.062 1.00 . A A . 140 SER C 1 1 11 32386 1 1 140 SER CA C -2.672 -1.982 13.678 1.00 . A A . 140 SER CA 1 1 11 32387 1 1 140 SER CB C -1.729 -1.278 14.655 1.00 . A A . 140 SER CB 1 1 11 32388 1 1 140 SER H H -3.256 -1.375 11.772 1.00 . A A . 140 SER H 1 1 11 32389 1 1 140 SER HA H -2.462 -3.052 13.679 1.00 . A A . 140 SER HA 1 1 11 32390 1 1 140 SER HB2 H -2.132 -1.353 15.665 1.00 . A A . 140 SER HB2 1 1 11 32391 1 1 140 SER HB3 H -0.764 -1.784 14.658 1.00 . A A . 140 SER HB3 1 1 11 32392 1 1 140 SER HG H -0.837 0.184 13.619 1.00 . A A . 140 SER HG 1 1 11 32393 1 1 140 SER N N -2.432 -1.546 12.313 1.00 . A A . 140 SER N 1 1 11 32394 1 1 140 SER O O -4.684 -2.411 14.915 1.00 . A A . 140 SER O 1 1 11 32395 1 1 140 SER OG O -1.543 0.095 14.321 1.00 . A A . 140 SER OG 1 1 11 32396 1 1 141 LEU C C -7.010 -1.470 13.174 1.00 . A A . 141 LEU C 1 1 11 32397 1 1 141 LEU CA C -6.090 -0.356 13.679 1.00 . A A . 141 LEU CA 1 1 11 32398 1 1 141 LEU CB C -6.405 1.018 13.086 1.00 . A A . 141 LEU CB 1 1 11 32399 1 1 141 LEU CD1 C -7.940 1.946 11.313 1.00 . A A . 141 LEU CD1 1 1 11 32400 1 1 141 LEU CD2 C -5.512 1.453 10.768 1.00 . A A . 141 LEU CD2 1 1 11 32401 1 1 141 LEU CG C -6.735 1.046 11.593 1.00 . A A . 141 LEU CG 1 1 11 32402 1 1 141 LEU H H -4.249 -0.162 12.723 1.00 . A A . 141 LEU H 1 1 11 32403 1 1 141 LEU HA H -6.206 -0.276 14.760 1.00 . A A . 141 LEU HA 1 1 11 32404 1 1 141 LEU HB2 H -7.249 1.442 13.632 1.00 . A A . 141 LEU HB2 1 1 11 32405 1 1 141 LEU HB3 H -5.551 1.672 13.262 1.00 . A A . 141 LEU HB3 1 1 11 32406 1 1 141 LEU HD11 H -8.849 1.343 11.299 1.00 . A A . 141 LEU HD11 1 1 11 32407 1 1 141 LEU HD12 H -8.018 2.701 12.095 1.00 . A A . 141 LEU HD12 1 1 11 32408 1 1 141 LEU HD13 H -7.813 2.434 10.347 1.00 . A A . 141 LEU HD13 1 1 11 32409 1 1 141 LEU HD21 H -5.066 2.349 11.200 1.00 . A A . 141 LEU HD21 1 1 11 32410 1 1 141 LEU HD22 H -4.782 0.644 10.777 1.00 . A A . 141 LEU HD22 1 1 11 32411 1 1 141 LEU HD23 H -5.817 1.657 9.742 1.00 . A A . 141 LEU HD23 1 1 11 32412 1 1 141 LEU HG H -7.009 0.036 11.285 1.00 . A A . 141 LEU HG 1 1 11 32413 1 1 141 LEU N N -4.708 -0.719 13.415 1.00 . A A . 141 LEU N 1 1 11 32414 1 1 141 LEU O O -8.164 -1.561 13.588 1.00 . A A . 141 LEU O 1 1 11 32415 1 1 142 LEU C C -6.973 -4.653 12.549 1.00 . A A . 142 LEU C 1 1 11 32416 1 1 142 LEU CA C -7.221 -3.391 11.720 1.00 . A A . 142 LEU CA 1 1 11 32417 1 1 142 LEU CB C -6.896 -3.558 10.234 1.00 . A A . 142 LEU CB 1 1 11 32418 1 1 142 LEU CD1 C -5.362 -1.623 9.721 1.00 . A A . 142 LEU CD1 1 1 11 32419 1 1 142 LEU CD2 C -4.431 -3.756 10.731 1.00 . A A . 142 LEU CD2 1 1 11 32420 1 1 142 LEU CG C -5.486 -3.145 9.806 1.00 . A A . 142 LEU CG 1 1 11 32421 1 1 142 LEU H H -5.524 -2.206 11.954 1.00 . A A . 142 LEU H 1 1 11 32422 1 1 142 LEU HA H -8.278 -3.133 11.792 1.00 . A A . 142 LEU HA 1 1 11 32423 1 1 142 LEU HB2 H -7.044 -4.604 9.966 1.00 . A A . 142 LEU HB2 1 1 11 32424 1 1 142 LEU HB3 H -7.614 -2.976 9.658 1.00 . A A . 142 LEU HB3 1 1 11 32425 1 1 142 LEU HD11 H -4.676 -1.271 10.491 1.00 . A A . 142 LEU HD11 1 1 11 32426 1 1 142 LEU HD12 H -4.981 -1.343 8.739 1.00 . A A . 142 LEU HD12 1 1 11 32427 1 1 142 LEU HD13 H -6.342 -1.170 9.873 1.00 . A A . 142 LEU HD13 1 1 11 32428 1 1 142 LEU HD21 H -3.577 -3.082 10.803 1.00 . A A . 142 LEU HD21 1 1 11 32429 1 1 142 LEU HD22 H -4.860 -3.906 11.722 1.00 . A A . 142 LEU HD22 1 1 11 32430 1 1 142 LEU HD23 H -4.105 -4.714 10.328 1.00 . A A . 142 LEU HD23 1 1 11 32431 1 1 142 LEU HG H -5.304 -3.539 8.806 1.00 . A A . 142 LEU HG 1 1 11 32432 1 1 142 LEU N N -6.464 -2.288 12.286 1.00 . A A . 142 LEU N 1 1 11 32433 1 1 142 LEU O O -7.559 -5.701 12.282 1.00 . A A . 142 LEU O 1 1 11 32434 1 1 143 THR C C -5.453 -6.872 13.580 1.00 . A A . 143 THR C 1 1 11 32435 1 1 143 THR CA C -5.770 -5.626 14.409 1.00 . A A . 143 THR CA 1 1 11 32436 1 1 143 THR CB C -6.930 -5.825 15.386 1.00 . A A . 143 THR CB 1 1 11 32437 1 1 143 THR CG2 C -7.818 -7.012 15.007 1.00 . A A . 143 THR CG2 1 1 11 32438 1 1 143 THR H H -5.631 -3.655 13.749 1.00 . A A . 143 THR H 1 1 11 32439 1 1 143 THR HA H -4.867 -5.371 14.963 1.00 . A A . 143 THR HA 1 1 11 32440 1 1 143 THR HB H -7.519 -4.913 15.483 1.00 . A A . 143 THR HB 1 1 11 32441 1 1 143 THR HG1 H -6.986 -6.539 17.255 1.00 . A A . 143 THR HG1 1 1 11 32442 1 1 143 THR HG21 H -7.409 -7.925 15.440 1.00 . A A . 143 THR HG21 1 1 11 32443 1 1 143 THR HG22 H -8.826 -6.848 15.389 1.00 . A A . 143 THR HG22 1 1 11 32444 1 1 143 THR HG23 H -7.852 -7.108 13.922 1.00 . A A . 143 THR HG23 1 1 11 32445 1 1 143 THR N N -6.103 -4.510 13.539 1.00 . A A . 143 THR N 1 1 11 32446 1 1 143 THR O O -5.580 -7.994 14.067 1.00 . A A . 143 THR O 1 1 11 32447 1 1 143 THR OG1 O -6.298 -6.237 16.595 1.00 . A A . 143 THR OG1 1 1 11 32448 1 1 144 GLY C C -5.056 -7.365 9.995 1.00 . A A . 144 GLY C 1 1 11 32449 1 1 144 GLY CA C -4.708 -7.722 11.442 1.00 . A A . 144 GLY CA 1 1 11 32450 1 1 144 GLY H H -4.944 -5.717 11.954 1.00 . A A . 144 GLY H 1 1 11 32451 1 1 144 GLY HA2 H -3.645 -7.947 11.519 1.00 . A A . 144 GLY HA2 1 1 11 32452 1 1 144 GLY HA3 H -5.247 -8.623 11.737 1.00 . A A . 144 GLY HA3 1 1 11 32453 1 1 144 GLY N N -5.045 -6.633 12.342 1.00 . A A . 144 GLY N 1 1 11 32454 1 1 144 GLY O O -5.489 -6.248 9.715 1.00 . A A . 144 GLY O 1 1 11 32455 1 1 145 PRO C C -6.642 -8.191 7.419 1.00 . A A . 145 PRO C 1 1 11 32456 1 1 145 PRO CA C -5.135 -8.162 7.681 1.00 . A A . 145 PRO CA 1 1 11 32457 1 1 145 PRO CB C -4.387 -9.275 6.967 1.00 . A A . 145 PRO CB 1 1 11 32458 1 1 145 PRO CD C -4.337 -9.695 9.388 1.00 . A A . 145 PRO CD 1 1 11 32459 1 1 145 PRO CG C -4.091 -10.325 8.027 1.00 . A A . 145 PRO CG 1 1 11 32460 1 1 145 PRO HA H -4.824 -7.258 7.387 1.00 . A A . 145 PRO HA 1 1 11 32461 1 1 145 PRO HB2 H -4.987 -9.694 6.159 1.00 . A A . 145 PRO HB2 1 1 11 32462 1 1 145 PRO HB3 H -3.466 -8.902 6.520 1.00 . A A . 145 PRO HB3 1 1 11 32463 1 1 145 PRO HD2 H -5.056 -10.274 9.968 1.00 . A A . 145 PRO HD2 1 1 11 32464 1 1 145 PRO HD3 H -3.419 -9.646 9.974 1.00 . A A . 145 PRO HD3 1 1 11 32465 1 1 145 PRO HG2 H -4.730 -11.197 7.888 1.00 . A A . 145 PRO HG2 1 1 11 32466 1 1 145 PRO HG3 H -3.060 -10.669 7.946 1.00 . A A . 145 PRO HG3 1 1 11 32467 1 1 145 PRO N N -4.849 -8.360 9.092 1.00 . A A . 145 PRO N 1 1 11 32468 1 1 145 PRO O O -7.120 -8.985 6.610 1.00 . A A . 145 PRO O 1 1 11 32469 1 1 146 GLU C C -9.175 -7.218 6.489 1.00 . A A . 146 GLU C 1 1 11 32470 1 1 146 GLU CA C -8.793 -7.230 7.970 1.00 . A A . 146 GLU CA 1 1 11 32471 1 1 146 GLU CB C -9.346 -5.998 8.690 1.00 . A A . 146 GLU CB 1 1 11 32472 1 1 146 GLU CD C -11.424 -5.007 9.719 1.00 . A A . 146 GLU CD 1 1 11 32473 1 1 146 GLU CG C -10.704 -6.299 9.326 1.00 . A A . 146 GLU CG 1 1 11 32474 1 1 146 GLU H H -6.953 -6.672 8.773 1.00 . A A . 146 GLU H 1 1 11 32475 1 1 146 GLU HA H -9.186 -8.128 8.446 1.00 . A A . 146 GLU HA 1 1 11 32476 1 1 146 GLU HB2 H -8.643 -5.676 9.458 1.00 . A A . 146 GLU HB2 1 1 11 32477 1 1 146 GLU HB3 H -9.446 -5.174 7.983 1.00 . A A . 146 GLU HB3 1 1 11 32478 1 1 146 GLU HG2 H -11.320 -6.865 8.627 1.00 . A A . 146 GLU HG2 1 1 11 32479 1 1 146 GLU HG3 H -10.566 -6.925 10.208 1.00 . A A . 146 GLU HG3 1 1 11 32480 1 1 146 GLU N N -7.350 -7.315 8.117 1.00 . A A . 146 GLU N 1 1 11 32481 1 1 146 GLU O O -8.354 -6.888 5.635 1.00 . A A . 146 GLU O 1 1 11 32482 1 1 146 GLU OE1 O -11.609 -4.164 8.815 1.00 . A A . 146 GLU OE1 1 1 11 32483 1 1 146 GLU OE2 O -11.773 -4.892 10.914 1.00 . A A . 146 GLU OE2 1 1 11 32484 1 1 147 LEU C C -11.788 -6.379 4.613 1.00 . A A . 147 LEU C 1 1 11 32485 1 1 147 LEU CA C -10.924 -7.616 4.866 1.00 . A A . 147 LEU CA 1 1 11 32486 1 1 147 LEU CB C -11.647 -8.937 4.595 1.00 . A A . 147 LEU CB 1 1 11 32487 1 1 147 LEU CD1 C -11.459 -11.332 3.830 1.00 . A A . 147 LEU CD1 1 1 11 32488 1 1 147 LEU CD2 C -11.060 -9.436 2.193 1.00 . A A . 147 LEU CD2 1 1 11 32489 1 1 147 LEU CG C -10.940 -9.906 3.645 1.00 . A A . 147 LEU CG 1 1 11 32490 1 1 147 LEU H H -11.084 -7.848 6.930 1.00 . A A . 147 LEU H 1 1 11 32491 1 1 147 LEU HA H -10.062 -7.578 4.200 1.00 . A A . 147 LEU HA 1 1 11 32492 1 1 147 LEU HB2 H -11.805 -9.444 5.547 1.00 . A A . 147 LEU HB2 1 1 11 32493 1 1 147 LEU HB3 H -12.632 -8.712 4.186 1.00 . A A . 147 LEU HB3 1 1 11 32494 1 1 147 LEU HD11 H -10.800 -11.874 4.508 1.00 . A A . 147 LEU HD11 1 1 11 32495 1 1 147 LEU HD12 H -12.465 -11.301 4.248 1.00 . A A . 147 LEU HD12 1 1 11 32496 1 1 147 LEU HD13 H -11.483 -11.839 2.865 1.00 . A A . 147 LEU HD13 1 1 11 32497 1 1 147 LEU HD21 H -10.503 -8.508 2.065 1.00 . A A . 147 LEU HD21 1 1 11 32498 1 1 147 LEU HD22 H -10.653 -10.199 1.530 1.00 . A A . 147 LEU HD22 1 1 11 32499 1 1 147 LEU HD23 H -12.109 -9.266 1.952 1.00 . A A . 147 LEU HD23 1 1 11 32500 1 1 147 LEU HG H -9.879 -9.915 3.893 1.00 . A A . 147 LEU HG 1 1 11 32501 1 1 147 LEU N N -10.422 -7.581 6.230 1.00 . A A . 147 LEU N 1 1 11 32502 1 1 147 LEU O O -12.751 -6.131 5.338 1.00 . A A . 147 LEU O 1 1 11 32503 1 1 148 ILE C C -12.796 -4.622 1.856 1.00 . A A . 148 ILE C 1 1 11 32504 1 1 148 ILE CA C -12.141 -4.430 3.226 1.00 . A A . 148 ILE CA 1 1 11 32505 1 1 148 ILE CB C -11.225 -3.207 3.303 1.00 . A A . 148 ILE CB 1 1 11 32506 1 1 148 ILE CD1 C -9.751 -1.808 4.797 1.00 . A A . 148 ILE CD1 1 1 11 32507 1 1 148 ILE CG1 C -10.598 -3.078 4.693 1.00 . A A . 148 ILE CG1 1 1 11 32508 1 1 148 ILE CG2 C -11.970 -1.936 2.890 1.00 . A A . 148 ILE CG2 1 1 11 32509 1 1 148 ILE H H -10.628 -5.843 2.999 1.00 . A A . 148 ILE H 1 1 11 32510 1 1 148 ILE HA H -12.927 -4.291 3.968 1.00 . A A . 148 ILE HA 1 1 11 32511 1 1 148 ILE HB H -10.409 -3.346 2.593 1.00 . A A . 148 ILE HB 1 1 11 32512 1 1 148 ILE HD11 H -9.401 -1.688 5.822 1.00 . A A . 148 ILE HD11 1 1 11 32513 1 1 148 ILE HD12 H -8.895 -1.886 4.127 1.00 . A A . 148 ILE HD12 1 1 11 32514 1 1 148 ILE HD13 H -10.355 -0.945 4.516 1.00 . A A . 148 ILE HD13 1 1 11 32515 1 1 148 ILE HG12 H -11.382 -3.060 5.449 1.00 . A A . 148 ILE HG12 1 1 11 32516 1 1 148 ILE HG13 H -9.978 -3.951 4.898 1.00 . A A . 148 ILE HG13 1 1 11 32517 1 1 148 ILE HG21 H -11.283 -1.262 2.379 1.00 . A A . 148 ILE HG21 1 1 11 32518 1 1 148 ILE HG22 H -12.789 -2.197 2.220 1.00 . A A . 148 ILE HG22 1 1 11 32519 1 1 148 ILE HG23 H -12.369 -1.445 3.778 1.00 . A A . 148 ILE HG23 1 1 11 32520 1 1 148 ILE N N -11.413 -5.635 3.583 1.00 . A A . 148 ILE N 1 1 11 32521 1 1 148 ILE O O -12.106 -4.724 0.843 1.00 . A A . 148 ILE O 1 1 11 32522 1 1 149 SER C C -14.583 -3.695 -0.324 1.00 . A A . 149 SER C 1 1 11 32523 1 1 149 SER CA C -14.876 -4.844 0.642 1.00 . A A . 149 SER CA 1 1 11 32524 1 1 149 SER CB C -16.377 -4.929 0.926 1.00 . A A . 149 SER CB 1 1 11 32525 1 1 149 SER H H -14.674 -4.583 2.699 1.00 . A A . 149 SER H 1 1 11 32526 1 1 149 SER HA H -14.531 -5.791 0.226 1.00 . A A . 149 SER HA 1 1 11 32527 1 1 149 SER HB2 H -16.543 -4.919 2.004 1.00 . A A . 149 SER HB2 1 1 11 32528 1 1 149 SER HB3 H -16.873 -4.049 0.519 1.00 . A A . 149 SER HB3 1 1 11 32529 1 1 149 SER HG H -16.563 -6.289 -0.530 1.00 . A A . 149 SER HG 1 1 11 32530 1 1 149 SER N N -14.120 -4.666 1.870 1.00 . A A . 149 SER N 1 1 11 32531 1 1 149 SER O O -14.298 -2.577 0.103 1.00 . A A . 149 SER O 1 1 11 32532 1 1 149 SER OG O -16.960 -6.103 0.368 1.00 . A A . 149 SER OG 1 1 11 32533 1 1 150 ASP C C -15.323 -1.810 -2.414 1.00 . A A . 150 ASP C 1 1 11 32534 1 1 150 ASP CA C -14.410 -3.016 -2.639 1.00 . A A . 150 ASP CA 1 1 11 32535 1 1 150 ASP CB C -14.705 -3.579 -4.031 1.00 . A A . 150 ASP CB 1 1 11 32536 1 1 150 ASP CG C -13.502 -4.193 -4.749 1.00 . A A . 150 ASP CG 1 1 11 32537 1 1 150 ASP H H -14.895 -4.921 -1.948 1.00 . A A . 150 ASP H 1 1 11 32538 1 1 150 ASP HA H -13.354 -2.765 -2.541 1.00 . A A . 150 ASP HA 1 1 11 32539 1 1 150 ASP HB2 H -15.482 -4.339 -3.942 1.00 . A A . 150 ASP HB2 1 1 11 32540 1 1 150 ASP HB3 H -15.110 -2.780 -4.651 1.00 . A A . 150 ASP HB3 1 1 11 32541 1 1 150 ASP N N -14.663 -4.009 -1.609 1.00 . A A . 150 ASP N 1 1 11 32542 1 1 150 ASP O O -14.938 -0.675 -2.692 1.00 . A A . 150 ASP O 1 1 11 32543 1 1 150 ASP OD1 O -13.273 -5.404 -4.539 1.00 . A A . 150 ASP OD1 1 1 11 32544 1 1 150 ASP OD2 O -12.838 -3.438 -5.492 1.00 . A A . 150 ASP OD2 1 1 11 32545 1 1 151 THR C C -17.224 -0.412 -0.280 1.00 . A A . 151 THR C 1 1 11 32546 1 1 151 THR CA C -17.486 -1.048 -1.646 1.00 . A A . 151 THR CA 1 1 11 32547 1 1 151 THR CB C -18.885 -1.655 -1.776 1.00 . A A . 151 THR CB 1 1 11 32548 1 1 151 THR CG2 C -19.387 -2.254 -0.461 1.00 . A A . 151 THR CG2 1 1 11 32549 1 1 151 THR H H -16.821 -3.021 -1.689 1.00 . A A . 151 THR H 1 1 11 32550 1 1 151 THR HA H -17.359 -0.264 -2.393 1.00 . A A . 151 THR HA 1 1 11 32551 1 1 151 THR HB H -18.916 -2.393 -2.577 1.00 . A A . 151 THR HB 1 1 11 32552 1 1 151 THR HG1 H -19.740 0.053 -1.179 1.00 . A A . 151 THR HG1 1 1 11 32553 1 1 151 THR HG21 H -18.773 -3.115 -0.196 1.00 . A A . 151 THR HG21 1 1 11 32554 1 1 151 THR HG22 H -19.322 -1.505 0.328 1.00 . A A . 151 THR HG22 1 1 11 32555 1 1 151 THR HG23 H -20.423 -2.570 -0.578 1.00 . A A . 151 THR HG23 1 1 11 32556 1 1 151 THR N N -16.515 -2.096 -1.912 1.00 . A A . 151 THR N 1 1 11 32557 1 1 151 THR O O -17.709 0.682 0.003 1.00 . A A . 151 THR O 1 1 11 32558 1 1 151 THR OG1 O -19.733 -0.530 -1.991 1.00 . A A . 151 THR OG1 1 1 11 32559 1 1 152 TYR C C -14.908 0.284 1.821 1.00 . A A . 152 TYR C 1 1 11 32560 1 1 152 TYR CA C -16.124 -0.644 1.862 1.00 . A A . 152 TYR CA 1 1 11 32561 1 1 152 TYR CB C -15.775 -1.886 2.684 1.00 . A A . 152 TYR CB 1 1 11 32562 1 1 152 TYR CD1 C -15.569 -0.605 4.846 1.00 . A A . 152 TYR CD1 1 1 11 32563 1 1 152 TYR CD2 C -16.702 -2.710 4.879 1.00 . A A . 152 TYR CD2 1 1 11 32564 1 1 152 TYR CE1 C -15.803 -0.457 6.259 1.00 . A A . 152 TYR CE1 1 1 11 32565 1 1 152 TYR CE2 C -16.936 -2.561 6.292 1.00 . A A . 152 TYR CE2 1 1 11 32566 1 1 152 TYR CG C -16.023 -1.729 4.185 1.00 . A A . 152 TYR CG 1 1 11 32567 1 1 152 TYR CZ C -16.475 -1.442 6.912 1.00 . A A . 152 TYR CZ 1 1 11 32568 1 1 152 TYR H H -16.066 -2.014 0.294 1.00 . A A . 152 TYR H 1 1 11 32569 1 1 152 TYR HA H -16.982 -0.091 2.244 1.00 . A A . 152 TYR HA 1 1 11 32570 1 1 152 TYR HB2 H -16.360 -2.729 2.316 1.00 . A A . 152 TYR HB2 1 1 11 32571 1 1 152 TYR HB3 H -14.726 -2.133 2.524 1.00 . A A . 152 TYR HB3 1 1 11 32572 1 1 152 TYR HD1 H -15.033 0.169 4.298 1.00 . A A . 152 TYR HD1 1 1 11 32573 1 1 152 TYR HD2 H -17.061 -3.597 4.358 1.00 . A A . 152 TYR HD2 1 1 11 32574 1 1 152 TYR HE1 H -15.449 0.425 6.793 1.00 . A A . 152 TYR HE1 1 1 11 32575 1 1 152 TYR HE2 H -17.471 -3.328 6.853 1.00 . A A . 152 TYR HE2 1 1 11 32576 1 1 152 TYR HH H -15.940 -0.800 8.668 1.00 . A A . 152 TYR HH 1 1 11 32577 1 1 152 TYR N N -16.457 -1.125 0.532 1.00 . A A . 152 TYR N 1 1 11 32578 1 1 152 TYR O O -14.909 1.341 2.450 1.00 . A A . 152 TYR O 1 1 11 32579 1 1 152 TYR OH O -16.696 -1.302 8.247 1.00 . A A . 152 TYR OH 1 1 11 32580 1 1 153 LEU C C -13.034 2.052 0.489 1.00 . A A . 153 LEU C 1 1 11 32581 1 1 153 LEU CA C -12.682 0.634 0.945 1.00 . A A . 153 LEU CA 1 1 11 32582 1 1 153 LEU CB C -11.687 -0.078 0.026 1.00 . A A . 153 LEU CB 1 1 11 32583 1 1 153 LEU CD1 C -10.214 1.474 -1.309 1.00 . A A . 153 LEU CD1 1 1 11 32584 1 1 153 LEU CD2 C -9.930 1.295 1.206 1.00 . A A . 153 LEU CD2 1 1 11 32585 1 1 153 LEU CG C -10.300 0.561 -0.085 1.00 . A A . 153 LEU CG 1 1 11 32586 1 1 153 LEU H H -13.909 -1.006 0.567 1.00 . A A . 153 LEU H 1 1 11 32587 1 1 153 LEU HA H -12.224 0.693 1.932 1.00 . A A . 153 LEU HA 1 1 11 32588 1 1 153 LEU HB2 H -11.566 -1.102 0.379 1.00 . A A . 153 LEU HB2 1 1 11 32589 1 1 153 LEU HB3 H -12.120 -0.134 -0.973 1.00 . A A . 153 LEU HB3 1 1 11 32590 1 1 153 LEU HD11 H -9.363 2.146 -1.201 1.00 . A A . 153 LEU HD11 1 1 11 32591 1 1 153 LEU HD12 H -10.087 0.868 -2.206 1.00 . A A . 153 LEU HD12 1 1 11 32592 1 1 153 LEU HD13 H -11.130 2.059 -1.392 1.00 . A A . 153 LEU HD13 1 1 11 32593 1 1 153 LEU HD21 H -10.673 2.067 1.410 1.00 . A A . 153 LEU HD21 1 1 11 32594 1 1 153 LEU HD22 H -9.906 0.586 2.033 1.00 . A A . 153 LEU HD22 1 1 11 32595 1 1 153 LEU HD23 H -8.949 1.756 1.093 1.00 . A A . 153 LEU HD23 1 1 11 32596 1 1 153 LEU HG H -9.568 -0.234 -0.224 1.00 . A A . 153 LEU HG 1 1 11 32597 1 1 153 LEU N N -13.901 -0.145 1.075 1.00 . A A . 153 LEU N 1 1 11 32598 1 1 153 LEU O O -12.558 3.029 1.064 1.00 . A A . 153 LEU O 1 1 11 32599 1 1 154 ALA C C -15.139 4.130 -0.042 1.00 . A A . 154 ALA C 1 1 11 32600 1 1 154 ALA CA C -14.287 3.400 -1.081 1.00 . A A . 154 ALA CA 1 1 11 32601 1 1 154 ALA CB C -15.035 3.178 -2.397 1.00 . A A . 154 ALA CB 1 1 11 32602 1 1 154 ALA H H -14.248 1.318 -1.004 1.00 . A A . 154 ALA H 1 1 11 32603 1 1 154 ALA HA H -13.390 3.986 -1.281 1.00 . A A . 154 ALA HA 1 1 11 32604 1 1 154 ALA HB1 H -14.982 4.084 -3.002 1.00 . A A . 154 ALA HB1 1 1 11 32605 1 1 154 ALA HB2 H -14.577 2.352 -2.941 1.00 . A A . 154 ALA HB2 1 1 11 32606 1 1 154 ALA HB3 H -16.077 2.942 -2.187 1.00 . A A . 154 ALA HB3 1 1 11 32607 1 1 154 ALA N N -13.865 2.118 -0.541 1.00 . A A . 154 ALA N 1 1 11 32608 1 1 154 ALA O O -14.987 5.335 0.155 1.00 . A A . 154 ALA O 1 1 11 32609 1 1 155 LEU C C -16.051 4.479 2.762 1.00 . A A . 155 LEU C 1 1 11 32610 1 1 155 LEU CA C -16.895 3.931 1.610 1.00 . A A . 155 LEU CA 1 1 11 32611 1 1 155 LEU CB C -17.937 2.899 2.047 1.00 . A A . 155 LEU CB 1 1 11 32612 1 1 155 LEU CD1 C -17.122 2.277 4.351 1.00 . A A . 155 LEU CD1 1 1 11 32613 1 1 155 LEU CD2 C -18.659 4.271 4.036 1.00 . A A . 155 LEU CD2 1 1 11 32614 1 1 155 LEU CG C -18.273 2.876 3.539 1.00 . A A . 155 LEU CG 1 1 11 32615 1 1 155 LEU H H -16.136 2.392 0.429 1.00 . A A . 155 LEU H 1 1 11 32616 1 1 155 LEU HA H -17.435 4.760 1.153 1.00 . A A . 155 LEU HA 1 1 11 32617 1 1 155 LEU HB2 H -18.856 3.082 1.490 1.00 . A A . 155 LEU HB2 1 1 11 32618 1 1 155 LEU HB3 H -17.582 1.910 1.759 1.00 . A A . 155 LEU HB3 1 1 11 32619 1 1 155 LEU HD11 H -16.601 1.533 3.748 1.00 . A A . 155 LEU HD11 1 1 11 32620 1 1 155 LEU HD12 H -16.427 3.067 4.634 1.00 . A A . 155 LEU HD12 1 1 11 32621 1 1 155 LEU HD13 H -17.519 1.803 5.249 1.00 . A A . 155 LEU HD13 1 1 11 32622 1 1 155 LEU HD21 H -18.374 5.013 3.291 1.00 . A A . 155 LEU HD21 1 1 11 32623 1 1 155 LEU HD22 H -19.736 4.313 4.198 1.00 . A A . 155 LEU HD22 1 1 11 32624 1 1 155 LEU HD23 H -18.142 4.479 4.973 1.00 . A A . 155 LEU HD23 1 1 11 32625 1 1 155 LEU HG H -19.139 2.231 3.684 1.00 . A A . 155 LEU HG 1 1 11 32626 1 1 155 LEU N N -16.018 3.371 0.596 1.00 . A A . 155 LEU N 1 1 11 32627 1 1 155 LEU O O -16.351 5.540 3.307 1.00 . A A . 155 LEU O 1 1 11 32628 1 1 156 PHE C C -13.438 5.459 3.862 1.00 . A A . 156 PHE C 1 1 11 32629 1 1 156 PHE CA C -14.121 4.127 4.177 1.00 . A A . 156 PHE CA 1 1 11 32630 1 1 156 PHE CB C -13.054 3.037 4.300 1.00 . A A . 156 PHE CB 1 1 11 32631 1 1 156 PHE CD1 C -11.830 4.525 5.900 1.00 . A A . 156 PHE CD1 1 1 11 32632 1 1 156 PHE CD2 C -10.601 2.859 4.775 1.00 . A A . 156 PHE CD2 1 1 11 32633 1 1 156 PHE CE1 C -10.649 4.946 6.567 1.00 . A A . 156 PHE CE1 1 1 11 32634 1 1 156 PHE CE2 C -9.420 3.280 5.442 1.00 . A A . 156 PHE CE2 1 1 11 32635 1 1 156 PHE CG C -11.781 3.491 5.019 1.00 . A A . 156 PHE CG 1 1 11 32636 1 1 156 PHE CZ C -9.469 4.315 6.324 1.00 . A A . 156 PHE CZ 1 1 11 32637 1 1 156 PHE H H -14.773 2.868 2.651 1.00 . A A . 156 PHE H 1 1 11 32638 1 1 156 PHE HA H -14.729 4.236 5.075 1.00 . A A . 156 PHE HA 1 1 11 32639 1 1 156 PHE HB2 H -13.477 2.187 4.835 1.00 . A A . 156 PHE HB2 1 1 11 32640 1 1 156 PHE HB3 H -12.790 2.686 3.302 1.00 . A A . 156 PHE HB3 1 1 11 32641 1 1 156 PHE HD1 H -12.776 5.031 6.095 1.00 . A A . 156 PHE HD1 1 1 11 32642 1 1 156 PHE HD2 H -10.562 2.030 4.069 1.00 . A A . 156 PHE HD2 1 1 11 32643 1 1 156 PHE HE1 H -10.688 5.775 7.273 1.00 . A A . 156 PHE HE1 1 1 11 32644 1 1 156 PHE HE2 H -8.475 2.775 5.247 1.00 . A A . 156 PHE HE2 1 1 11 32645 1 1 156 PHE HZ H -8.562 4.638 6.835 1.00 . A A . 156 PHE HZ 1 1 11 32646 1 1 156 PHE N N -15.011 3.730 3.099 1.00 . A A . 156 PHE N 1 1 11 32647 1 1 156 PHE O O -13.472 6.385 4.670 1.00 . A A . 156 PHE O 1 1 11 32648 1 1 157 LEU C C -13.137 7.880 2.204 1.00 . A A . 157 LEU C 1 1 11 32649 1 1 157 LEU CA C -12.144 6.717 2.251 1.00 . A A . 157 LEU CA 1 1 11 32650 1 1 157 LEU CB C -11.419 6.473 0.926 1.00 . A A . 157 LEU CB 1 1 11 32651 1 1 157 LEU CD1 C -10.134 4.836 2.351 1.00 . A A . 157 LEU CD1 1 1 11 32652 1 1 157 LEU CD2 C -10.338 4.465 -0.150 1.00 . A A . 157 LEU CD2 1 1 11 32653 1 1 157 LEU CG C -10.242 5.497 0.975 1.00 . A A . 157 LEU CG 1 1 11 32654 1 1 157 LEU H H -12.810 4.756 2.032 1.00 . A A . 157 LEU H 1 1 11 32655 1 1 157 LEU HA H -11.382 6.943 2.998 1.00 . A A . 157 LEU HA 1 1 11 32656 1 1 157 LEU HB2 H -12.144 6.101 0.202 1.00 . A A . 157 LEU HB2 1 1 11 32657 1 1 157 LEU HB3 H -11.057 7.430 0.551 1.00 . A A . 157 LEU HB3 1 1 11 32658 1 1 157 LEU HD11 H -10.049 5.606 3.118 1.00 . A A . 157 LEU HD11 1 1 11 32659 1 1 157 LEU HD12 H -11.025 4.236 2.536 1.00 . A A . 157 LEU HD12 1 1 11 32660 1 1 157 LEU HD13 H -9.252 4.197 2.379 1.00 . A A . 157 LEU HD13 1 1 11 32661 1 1 157 LEU HD21 H -10.009 3.493 0.218 1.00 . A A . 157 LEU HD21 1 1 11 32662 1 1 157 LEU HD22 H -11.371 4.393 -0.490 1.00 . A A . 157 LEU HD22 1 1 11 32663 1 1 157 LEU HD23 H -9.703 4.773 -0.981 1.00 . A A . 157 LEU HD23 1 1 11 32664 1 1 157 LEU HG H -9.323 6.062 0.816 1.00 . A A . 157 LEU HG 1 1 11 32665 1 1 157 LEU N N -12.833 5.513 2.684 1.00 . A A . 157 LEU N 1 1 11 32666 1 1 157 LEU O O -12.768 9.027 2.453 1.00 . A A . 157 LEU O 1 1 11 32667 1 1 158 ALA C C -15.752 9.055 3.206 1.00 . A A . 158 ALA C 1 1 11 32668 1 1 158 ALA CA C -15.427 8.546 1.800 1.00 . A A . 158 ALA CA 1 1 11 32669 1 1 158 ALA CB C -16.648 7.949 1.099 1.00 . A A . 158 ALA CB 1 1 11 32670 1 1 158 ALA H H -14.669 6.609 1.682 1.00 . A A . 158 ALA H 1 1 11 32671 1 1 158 ALA HA H -15.048 9.374 1.201 1.00 . A A . 158 ALA HA 1 1 11 32672 1 1 158 ALA HB1 H -16.824 6.939 1.470 1.00 . A A . 158 ALA HB1 1 1 11 32673 1 1 158 ALA HB2 H -17.522 8.568 1.302 1.00 . A A . 158 ALA HB2 1 1 11 32674 1 1 158 ALA HB3 H -16.470 7.915 0.024 1.00 . A A . 158 ALA HB3 1 1 11 32675 1 1 158 ALA N N -14.378 7.544 1.883 1.00 . A A . 158 ALA N 1 1 11 32676 1 1 158 ALA O O -16.073 10.228 3.386 1.00 . A A . 158 ALA O 1 1 11 32677 1 1 159 GLN C C -14.858 9.424 6.095 1.00 . A A . 159 GLN C 1 1 11 32678 1 1 159 GLN CA C -15.939 8.489 5.550 1.00 . A A . 159 GLN CA 1 1 11 32679 1 1 159 GLN CB C -16.060 7.231 6.412 1.00 . A A . 159 GLN CB 1 1 11 32680 1 1 159 GLN CD C -18.219 5.963 6.718 1.00 . A A . 159 GLN CD 1 1 11 32681 1 1 159 GLN CG C -17.034 6.230 5.787 1.00 . A A . 159 GLN CG 1 1 11 32682 1 1 159 GLN H H -15.397 7.194 4.011 1.00 . A A . 159 GLN H 1 1 11 32683 1 1 159 GLN HA H -16.899 9.004 5.532 1.00 . A A . 159 GLN HA 1 1 11 32684 1 1 159 GLN HB2 H -15.080 6.767 6.526 1.00 . A A . 159 GLN HB2 1 1 11 32685 1 1 159 GLN HB3 H -16.403 7.502 7.411 1.00 . A A . 159 GLN HB3 1 1 11 32686 1 1 159 GLN HE21 H -19.453 6.154 5.125 1.00 . A A . 159 GLN HE21 1 1 11 32687 1 1 159 GLN HE22 H -20.236 5.814 6.632 1.00 . A A . 159 GLN HE22 1 1 11 32688 1 1 159 GLN HG2 H -17.396 6.616 4.834 1.00 . A A . 159 GLN HG2 1 1 11 32689 1 1 159 GLN HG3 H -16.515 5.295 5.576 1.00 . A A . 159 GLN HG3 1 1 11 32690 1 1 159 GLN N N -15.658 8.146 4.166 1.00 . A A . 159 GLN N 1 1 11 32691 1 1 159 GLN NE2 N -19.401 5.978 6.108 1.00 . A A . 159 GLN NE2 1 1 11 32692 1 1 159 GLN O O -15.166 10.471 6.663 1.00 . A A . 159 GLN O 1 1 11 32693 1 1 159 GLN OE1 O -18.070 5.757 7.911 1.00 . A A . 159 GLN OE1 1 1 11 32694 1 1 160 LEU C C -12.403 11.097 5.555 1.00 . A A . 160 LEU C 1 1 11 32695 1 1 160 LEU CA C -12.484 9.803 6.367 1.00 . A A . 160 LEU CA 1 1 11 32696 1 1 160 LEU CB C -11.200 8.972 6.332 1.00 . A A . 160 LEU CB 1 1 11 32697 1 1 160 LEU CD1 C -11.021 9.023 3.817 1.00 . A A . 160 LEU CD1 1 1 11 32698 1 1 160 LEU CD2 C -9.620 10.598 5.227 1.00 . A A . 160 LEU CD2 1 1 11 32699 1 1 160 LEU CG C -10.275 9.219 5.138 1.00 . A A . 160 LEU CG 1 1 11 32700 1 1 160 LEU H H -13.370 8.162 5.439 1.00 . A A . 160 LEU H 1 1 11 32701 1 1 160 LEU HA H -12.673 10.060 7.409 1.00 . A A . 160 LEU HA 1 1 11 32702 1 1 160 LEU HB2 H -10.640 9.167 7.246 1.00 . A A . 160 LEU HB2 1 1 11 32703 1 1 160 LEU HB3 H -11.472 7.917 6.343 1.00 . A A . 160 LEU HB3 1 1 11 32704 1 1 160 LEU HD11 H -10.402 8.441 3.133 1.00 . A A . 160 LEU HD11 1 1 11 32705 1 1 160 LEU HD12 H -11.955 8.492 4.002 1.00 . A A . 160 LEU HD12 1 1 11 32706 1 1 160 LEU HD13 H -11.237 9.995 3.374 1.00 . A A . 160 LEU HD13 1 1 11 32707 1 1 160 LEU HD21 H -8.547 10.482 5.384 1.00 . A A . 160 LEU HD21 1 1 11 32708 1 1 160 LEU HD22 H -9.795 11.144 4.300 1.00 . A A . 160 LEU HD22 1 1 11 32709 1 1 160 LEU HD23 H -10.051 11.152 6.061 1.00 . A A . 160 LEU HD23 1 1 11 32710 1 1 160 LEU HG H -9.474 8.480 5.168 1.00 . A A . 160 LEU HG 1 1 11 32711 1 1 160 LEU N N -13.613 9.014 5.902 1.00 . A A . 160 LEU N 1 1 11 32712 1 1 160 LEU O O -11.981 12.131 6.070 1.00 . A A . 160 LEU O 1 1 11 32713 1 1 161 GLN C C -13.743 13.230 3.923 1.00 . A A . 161 GLN C 1 1 11 32714 1 1 161 GLN CA C -12.792 12.146 3.411 1.00 . A A . 161 GLN CA 1 1 11 32715 1 1 161 GLN CB C -13.145 11.739 1.979 1.00 . A A . 161 GLN CB 1 1 11 32716 1 1 161 GLN CD C -11.968 12.040 -0.231 1.00 . A A . 161 GLN CD 1 1 11 32717 1 1 161 GLN CG C -11.883 11.431 1.170 1.00 . A A . 161 GLN CG 1 1 11 32718 1 1 161 GLN H H -13.155 10.151 3.888 1.00 . A A . 161 GLN H 1 1 11 32719 1 1 161 GLN HA H -11.766 12.512 3.436 1.00 . A A . 161 GLN HA 1 1 11 32720 1 1 161 GLN HB2 H -13.794 10.864 1.995 1.00 . A A . 161 GLN HB2 1 1 11 32721 1 1 161 GLN HB3 H -13.703 12.541 1.496 1.00 . A A . 161 GLN HB3 1 1 11 32722 1 1 161 GLN HE21 H -10.392 10.891 -0.774 1.00 . A A . 161 GLN HE21 1 1 11 32723 1 1 161 GLN HE22 H -11.026 11.914 -2.019 1.00 . A A . 161 GLN HE22 1 1 11 32724 1 1 161 GLN HG2 H -11.009 11.823 1.689 1.00 . A A . 161 GLN HG2 1 1 11 32725 1 1 161 GLN HG3 H -11.751 10.351 1.094 1.00 . A A . 161 GLN HG3 1 1 11 32726 1 1 161 GLN N N -12.813 10.997 4.299 1.00 . A A . 161 GLN N 1 1 11 32727 1 1 161 GLN NE2 N -11.053 11.577 -1.078 1.00 . A A . 161 GLN NE2 1 1 11 32728 1 1 161 GLN O O -13.379 14.404 3.979 1.00 . A A . 161 GLN O 1 1 11 32729 1 1 161 GLN OE1 O -12.807 12.875 -0.523 1.00 . A A . 161 GLN OE1 1 1 11 32730 1 1 162 GLN C C -15.569 14.200 6.190 1.00 . A A . 162 GLN C 1 1 11 32731 1 1 162 GLN CA C -15.948 13.717 4.789 1.00 . A A . 162 GLN CA 1 1 11 32732 1 1 162 GLN CB C -17.333 13.069 4.789 1.00 . A A . 162 GLN CB 1 1 11 32733 1 1 162 GLN CD C -16.986 13.342 2.306 1.00 . A A . 162 GLN CD 1 1 11 32734 1 1 162 GLN CG C -18.018 13.238 3.431 1.00 . A A . 162 GLN CG 1 1 11 32735 1 1 162 GLN H H -15.230 11.842 4.235 1.00 . A A . 162 GLN H 1 1 11 32736 1 1 162 GLN HA H -15.947 14.558 4.095 1.00 . A A . 162 GLN HA 1 1 11 32737 1 1 162 GLN HB2 H -17.242 12.008 5.024 1.00 . A A . 162 GLN HB2 1 1 11 32738 1 1 162 GLN HB3 H -17.949 13.517 5.569 1.00 . A A . 162 GLN HB3 1 1 11 32739 1 1 162 GLN HE21 H -16.795 11.327 2.359 1.00 . A A . 162 GLN HE21 1 1 11 32740 1 1 162 GLN HE22 H -15.805 12.135 1.189 1.00 . A A . 162 GLN HE22 1 1 11 32741 1 1 162 GLN HG2 H -18.679 12.392 3.245 1.00 . A A . 162 GLN HG2 1 1 11 32742 1 1 162 GLN HG3 H -18.640 14.133 3.442 1.00 . A A . 162 GLN HG3 1 1 11 32743 1 1 162 GLN N N -14.942 12.798 4.284 1.00 . A A . 162 GLN N 1 1 11 32744 1 1 162 GLN NE2 N -16.487 12.171 1.919 1.00 . A A . 162 GLN NE2 1 1 11 32745 1 1 162 GLN O O -15.905 15.318 6.578 1.00 . A A . 162 GLN O 1 1 11 32746 1 1 162 GLN OE1 O -16.664 14.414 1.821 1.00 . A A . 162 GLN OE1 1 1 11 32747 1 1 163 GLU C C -13.356 14.732 8.230 1.00 . A A . 163 GLU C 1 1 11 32748 1 1 163 GLU CA C -14.445 13.658 8.263 1.00 . A A . 163 GLU CA 1 1 11 32749 1 1 163 GLU CB C -13.961 12.408 8.999 1.00 . A A . 163 GLU CB 1 1 11 32750 1 1 163 GLU CD C -15.646 11.254 10.479 1.00 . A A . 163 GLU CD 1 1 11 32751 1 1 163 GLU CG C -15.063 11.349 9.067 1.00 . A A . 163 GLU CG 1 1 11 32752 1 1 163 GLU H H -14.604 12.427 6.590 1.00 . A A . 163 GLU H 1 1 11 32753 1 1 163 GLU HA H -15.333 14.046 8.763 1.00 . A A . 163 GLU HA 1 1 11 32754 1 1 163 GLU HB2 H -13.088 11.997 8.491 1.00 . A A . 163 GLU HB2 1 1 11 32755 1 1 163 GLU HB3 H -13.645 12.675 10.008 1.00 . A A . 163 GLU HB3 1 1 11 32756 1 1 163 GLU HG2 H -15.854 11.597 8.359 1.00 . A A . 163 GLU HG2 1 1 11 32757 1 1 163 GLU HG3 H -14.662 10.381 8.769 1.00 . A A . 163 GLU HG3 1 1 11 32758 1 1 163 GLU N N -14.873 13.334 6.912 1.00 . A A . 163 GLU N 1 1 11 32759 1 1 163 GLU O O -13.342 15.632 9.069 1.00 . A A . 163 GLU O 1 1 11 32760 1 1 163 GLU OE1 O -14.855 10.958 11.400 1.00 . A A . 163 GLU OE1 1 1 11 32761 1 1 163 GLU OE2 O -16.869 11.480 10.604 1.00 . A A . 163 GLU OE2 1 1 11 32762 1 1 164 GLY C C -10.620 15.308 5.796 1.00 . A A . 164 GLY C 1 1 11 32763 1 1 164 GLY CA C -11.380 15.550 7.102 1.00 . A A . 164 GLY CA 1 1 11 32764 1 1 164 GLY H H -12.488 13.867 6.576 1.00 . A A . 164 GLY H 1 1 11 32765 1 1 164 GLY HA2 H -11.773 16.567 7.115 1.00 . A A . 164 GLY HA2 1 1 11 32766 1 1 164 GLY HA3 H -10.696 15.462 7.946 1.00 . A A . 164 GLY HA3 1 1 11 32767 1 1 164 GLY N N -12.470 14.602 7.254 1.00 . A A . 164 GLY N 1 1 11 32768 1 1 164 GLY O O -11.029 15.786 4.738 1.00 . A A . 164 GLY O 1 1 11 32769 1 1 165 TYR C C -7.286 13.881 5.173 1.00 . A A . 165 TYR C 1 1 11 32770 1 1 165 TYR CA C -8.709 14.254 4.753 1.00 . A A . 165 TYR CA 1 1 11 32771 1 1 165 TYR CB C -8.662 15.532 3.914 1.00 . A A . 165 TYR CB 1 1 11 32772 1 1 165 TYR CD1 C -10.577 14.566 2.588 1.00 . A A . 165 TYR CD1 1 1 11 32773 1 1 165 TYR CD2 C -9.363 16.401 1.653 1.00 . A A . 165 TYR CD2 1 1 11 32774 1 1 165 TYR CE1 C -11.425 14.535 1.425 1.00 . A A . 165 TYR CE1 1 1 11 32775 1 1 165 TYR CE2 C -10.211 16.369 0.490 1.00 . A A . 165 TYR CE2 1 1 11 32776 1 1 165 TYR CG C -9.564 15.499 2.678 1.00 . A A . 165 TYR CG 1 1 11 32777 1 1 165 TYR CZ C -11.201 15.438 0.433 1.00 . A A . 165 TYR CZ 1 1 11 32778 1 1 165 TYR H H -9.204 14.181 6.775 1.00 . A A . 165 TYR H 1 1 11 32779 1 1 165 TYR HA H -9.162 13.407 4.239 1.00 . A A . 165 TYR HA 1 1 11 32780 1 1 165 TYR HB2 H -8.952 16.376 4.540 1.00 . A A . 165 TYR HB2 1 1 11 32781 1 1 165 TYR HB3 H -7.634 15.709 3.597 1.00 . A A . 165 TYR HB3 1 1 11 32782 1 1 165 TYR HD1 H -10.735 13.854 3.398 1.00 . A A . 165 TYR HD1 1 1 11 32783 1 1 165 TYR HD2 H -8.563 17.137 1.724 1.00 . A A . 165 TYR HD2 1 1 11 32784 1 1 165 TYR HE1 H -12.229 13.804 1.341 1.00 . A A . 165 TYR HE1 1 1 11 32785 1 1 165 TYR HE2 H -10.064 17.076 -0.327 1.00 . A A . 165 TYR HE2 1 1 11 32786 1 1 165 TYR HH H -12.934 15.672 -0.416 1.00 . A A . 165 TYR HH 1 1 11 32787 1 1 165 TYR N N -9.529 14.566 5.912 1.00 . A A . 165 TYR N 1 1 11 32788 1 1 165 TYR O O -6.655 14.599 5.947 1.00 . A A . 165 TYR O 1 1 11 32789 1 1 165 TYR OH O -12.002 15.408 -0.665 1.00 . A A . 165 TYR OH 1 1 11 32790 1 1 166 SER C C -5.239 10.935 4.270 1.00 . A A . 166 SER C 1 1 11 32791 1 1 166 SER CA C -5.486 12.281 4.955 1.00 . A A . 166 SER CA 1 1 11 32792 1 1 166 SER CB C -5.283 12.153 6.466 1.00 . A A . 166 SER CB 1 1 11 32793 1 1 166 SER H H -7.343 12.179 4.016 1.00 . A A . 166 SER H 1 1 11 32794 1 1 166 SER HA H -4.810 13.040 4.561 1.00 . A A . 166 SER HA 1 1 11 32795 1 1 166 SER HB2 H -6.095 12.663 6.985 1.00 . A A . 166 SER HB2 1 1 11 32796 1 1 166 SER HB3 H -5.333 11.102 6.751 1.00 . A A . 166 SER HB3 1 1 11 32797 1 1 166 SER HG H -4.167 13.267 7.699 1.00 . A A . 166 SER HG 1 1 11 32798 1 1 166 SER N N -6.823 12.758 4.644 1.00 . A A . 166 SER N 1 1 11 32799 1 1 166 SER O O -4.763 9.992 4.901 1.00 . A A . 166 SER O 1 1 11 32800 1 1 166 SER OG O -4.036 12.700 6.885 1.00 . A A . 166 SER OG 1 1 11 32801 1 1 167 ILE C C -4.300 9.899 1.167 1.00 . A A . 167 ILE C 1 1 11 32802 1 1 167 ILE CA C -5.394 9.673 2.213 1.00 . A A . 167 ILE CA 1 1 11 32803 1 1 167 ILE CB C -6.727 9.214 1.619 1.00 . A A . 167 ILE CB 1 1 11 32804 1 1 167 ILE CD1 C -9.198 9.717 1.662 1.00 . A A . 167 ILE CD1 1 1 11 32805 1 1 167 ILE CG1 C -7.902 9.694 2.474 1.00 . A A . 167 ILE CG1 1 1 11 32806 1 1 167 ILE CG2 C -6.746 7.698 1.420 1.00 . A A . 167 ILE CG2 1 1 11 32807 1 1 167 ILE H H -5.960 11.659 2.484 1.00 . A A . 167 ILE H 1 1 11 32808 1 1 167 ILE HA H -5.061 8.894 2.898 1.00 . A A . 167 ILE HA 1 1 11 32809 1 1 167 ILE HB H -6.838 9.670 0.635 1.00 . A A . 167 ILE HB 1 1 11 32810 1 1 167 ILE HD11 H -9.961 10.269 2.211 1.00 . A A . 167 ILE HD11 1 1 11 32811 1 1 167 ILE HD12 H -9.018 10.201 0.703 1.00 . A A . 167 ILE HD12 1 1 11 32812 1 1 167 ILE HD13 H -9.539 8.695 1.494 1.00 . A A . 167 ILE HD13 1 1 11 32813 1 1 167 ILE HG12 H -8.020 9.039 3.337 1.00 . A A . 167 ILE HG12 1 1 11 32814 1 1 167 ILE HG13 H -7.692 10.692 2.859 1.00 . A A . 167 ILE HG13 1 1 11 32815 1 1 167 ILE HG21 H -7.767 7.369 1.227 1.00 . A A . 167 ILE HG21 1 1 11 32816 1 1 167 ILE HG22 H -6.113 7.435 0.572 1.00 . A A . 167 ILE HG22 1 1 11 32817 1 1 167 ILE HG23 H -6.370 7.208 2.318 1.00 . A A . 167 ILE HG23 1 1 11 32818 1 1 167 ILE N N -5.573 10.888 2.989 1.00 . A A . 167 ILE N 1 1 11 32819 1 1 167 ILE O O -4.228 10.966 0.559 1.00 . A A . 167 ILE O 1 1 11 32820 1 1 168 PHE C C -2.468 7.798 -0.978 1.00 . A A . 168 PHE C 1 1 11 32821 1 1 168 PHE CA C -2.390 8.950 0.027 1.00 . A A . 168 PHE CA 1 1 11 32822 1 1 168 PHE CB C -1.084 8.834 0.816 1.00 . A A . 168 PHE CB 1 1 11 32823 1 1 168 PHE CD1 C -1.832 9.090 3.193 1.00 . A A . 168 PHE CD1 1 1 11 32824 1 1 168 PHE CD2 C -0.379 10.718 2.307 1.00 . A A . 168 PHE CD2 1 1 11 32825 1 1 168 PHE CE1 C -1.846 9.777 4.435 1.00 . A A . 168 PHE CE1 1 1 11 32826 1 1 168 PHE CE2 C -0.392 11.406 3.549 1.00 . A A . 168 PHE CE2 1 1 11 32827 1 1 168 PHE CG C -1.099 9.575 2.155 1.00 . A A . 168 PHE CG 1 1 11 32828 1 1 168 PHE CZ C -1.125 10.921 4.587 1.00 . A A . 168 PHE CZ 1 1 11 32829 1 1 168 PHE H H -3.541 8.012 1.487 1.00 . A A . 168 PHE H 1 1 11 32830 1 1 168 PHE HA H -2.489 9.898 -0.502 1.00 . A A . 168 PHE HA 1 1 11 32831 1 1 168 PHE HB2 H -0.874 7.780 0.998 1.00 . A A . 168 PHE HB2 1 1 11 32832 1 1 168 PHE HB3 H -0.268 9.222 0.207 1.00 . A A . 168 PHE HB3 1 1 11 32833 1 1 168 PHE HD1 H -2.409 8.173 3.071 1.00 . A A . 168 PHE HD1 1 1 11 32834 1 1 168 PHE HD2 H 0.209 11.107 1.476 1.00 . A A . 168 PHE HD2 1 1 11 32835 1 1 168 PHE HE1 H -2.433 9.389 5.267 1.00 . A A . 168 PHE HE1 1 1 11 32836 1 1 168 PHE HE2 H 0.185 12.323 3.672 1.00 . A A . 168 PHE HE2 1 1 11 32837 1 1 168 PHE HZ H -1.136 11.449 5.541 1.00 . A A . 168 PHE HZ 1 1 11 32838 1 1 168 PHE N N -3.476 8.877 0.989 1.00 . A A . 168 PHE N 1 1 11 32839 1 1 168 PHE O O -2.404 6.631 -0.596 1.00 . A A . 168 PHE O 1 1 11 32840 1 1 169 VAL C C -1.284 6.795 -3.755 1.00 . A A . 169 VAL C 1 1 11 32841 1 1 169 VAL CA C -2.694 7.180 -3.305 1.00 . A A . 169 VAL CA 1 1 11 32842 1 1 169 VAL CB C -3.561 7.715 -4.447 1.00 . A A . 169 VAL CB 1 1 11 32843 1 1 169 VAL CG1 C -2.737 7.892 -5.724 1.00 . A A . 169 VAL CG1 1 1 11 32844 1 1 169 VAL CG2 C -4.766 6.806 -4.693 1.00 . A A . 169 VAL CG2 1 1 11 32845 1 1 169 VAL H H -2.658 9.119 -2.545 1.00 . A A . 169 VAL H 1 1 11 32846 1 1 169 VAL HA H -3.185 6.298 -2.894 1.00 . A A . 169 VAL HA 1 1 11 32847 1 1 169 VAL HB H -3.936 8.695 -4.152 1.00 . A A . 169 VAL HB 1 1 11 32848 1 1 169 VAL HG11 H -3.372 8.296 -6.512 1.00 . A A . 169 VAL HG11 1 1 11 32849 1 1 169 VAL HG12 H -1.913 8.579 -5.533 1.00 . A A . 169 VAL HG12 1 1 11 32850 1 1 169 VAL HG13 H -2.340 6.926 -6.037 1.00 . A A . 169 VAL HG13 1 1 11 32851 1 1 169 VAL HG21 H -5.169 6.997 -5.687 1.00 . A A . 169 VAL HG21 1 1 11 32852 1 1 169 VAL HG22 H -4.456 5.763 -4.621 1.00 . A A . 169 VAL HG22 1 1 11 32853 1 1 169 VAL HG23 H -5.533 7.008 -3.945 1.00 . A A . 169 VAL HG23 1 1 11 32854 1 1 169 VAL N N -2.606 8.167 -2.243 1.00 . A A . 169 VAL N 1 1 11 32855 1 1 169 VAL O O -0.504 7.652 -4.167 1.00 . A A . 169 VAL O 1 1 11 32856 1 1 170 VAL C C 0.267 4.598 -5.533 1.00 . A A . 170 VAL C 1 1 11 32857 1 1 170 VAL CA C 0.304 4.995 -4.055 1.00 . A A . 170 VAL CA 1 1 11 32858 1 1 170 VAL CB C 0.714 3.842 -3.137 1.00 . A A . 170 VAL CB 1 1 11 32859 1 1 170 VAL CG1 C 2.218 3.576 -3.228 1.00 . A A . 170 VAL CG1 1 1 11 32860 1 1 170 VAL CG2 C 0.291 4.115 -1.692 1.00 . A A . 170 VAL CG2 1 1 11 32861 1 1 170 VAL H H -1.639 4.813 -3.327 1.00 . A A . 170 VAL H 1 1 11 32862 1 1 170 VAL HA H 1.025 5.802 -3.926 1.00 . A A . 170 VAL HA 1 1 11 32863 1 1 170 VAL HB H 0.194 2.944 -3.474 1.00 . A A . 170 VAL HB 1 1 11 32864 1 1 170 VAL HG11 H 2.399 2.502 -3.205 1.00 . A A . 170 VAL HG11 1 1 11 32865 1 1 170 VAL HG12 H 2.604 3.990 -4.159 1.00 . A A . 170 VAL HG12 1 1 11 32866 1 1 170 VAL HG13 H 2.721 4.048 -2.384 1.00 . A A . 170 VAL HG13 1 1 11 32867 1 1 170 VAL HG21 H 1.164 4.055 -1.041 1.00 . A A . 170 VAL HG21 1 1 11 32868 1 1 170 VAL HG22 H -0.146 5.111 -1.624 1.00 . A A . 170 VAL HG22 1 1 11 32869 1 1 170 VAL HG23 H -0.445 3.373 -1.382 1.00 . A A . 170 VAL HG23 1 1 11 32870 1 1 170 VAL N N -0.999 5.504 -3.663 1.00 . A A . 170 VAL N 1 1 11 32871 1 1 170 VAL O O -0.397 3.632 -5.904 1.00 . A A . 170 VAL O 1 1 11 32872 1 1 171 LYS C C 2.490 4.780 -8.161 1.00 . A A . 171 LYS C 1 1 11 32873 1 1 171 LYS CA C 1.049 5.106 -7.765 1.00 . A A . 171 LYS CA 1 1 11 32874 1 1 171 LYS CB C 0.445 6.275 -8.546 1.00 . A A . 171 LYS CB 1 1 11 32875 1 1 171 LYS CD C 0.584 8.783 -8.768 1.00 . A A . 171 LYS CD 1 1 11 32876 1 1 171 LYS CE C -0.853 9.026 -9.234 1.00 . A A . 171 LYS CE 1 1 11 32877 1 1 171 LYS CG C 0.655 7.597 -7.805 1.00 . A A . 171 LYS CG 1 1 11 32878 1 1 171 LYS H H 1.528 6.149 -6.026 1.00 . A A . 171 LYS H 1 1 11 32879 1 1 171 LYS HA H 0.430 4.231 -7.964 1.00 . A A . 171 LYS HA 1 1 11 32880 1 1 171 LYS HB2 H 0.903 6.332 -9.534 1.00 . A A . 171 LYS HB2 1 1 11 32881 1 1 171 LYS HB3 H -0.620 6.104 -8.698 1.00 . A A . 171 LYS HB3 1 1 11 32882 1 1 171 LYS HD2 H 0.967 9.678 -8.278 1.00 . A A . 171 LYS HD2 1 1 11 32883 1 1 171 LYS HD3 H 1.223 8.594 -9.631 1.00 . A A . 171 LYS HD3 1 1 11 32884 1 1 171 LYS HE2 H -1.322 8.078 -9.497 1.00 . A A . 171 LYS HE2 1 1 11 32885 1 1 171 LYS HE3 H -1.438 9.455 -8.420 1.00 . A A . 171 LYS HE3 1 1 11 32886 1 1 171 LYS HG2 H -0.104 7.707 -7.030 1.00 . A A . 171 LYS HG2 1 1 11 32887 1 1 171 LYS HG3 H 1.623 7.587 -7.304 1.00 . A A . 171 LYS HG3 1 1 11 32888 1 1 171 LYS HZ1 H -1.217 9.445 -11.201 1.00 . A A . 171 LYS HZ1 1 1 11 32889 1 1 171 LYS HZ2 H -1.469 10.715 -10.206 1.00 . A A . 171 LYS HZ2 1 1 11 32890 1 1 171 LYS HZ3 H 0.054 10.264 -10.584 1.00 . A A . 171 LYS HZ3 1 1 11 32891 1 1 171 LYS N N 0.990 5.365 -6.336 1.00 . A A . 171 LYS N 1 1 11 32892 1 1 171 LYS NZ N -0.873 9.936 -10.401 1.00 . A A . 171 LYS NZ 1 1 11 32893 1 1 171 LYS O O 3.433 5.337 -7.600 1.00 . A A . 171 LYS O 1 1 11 32894 1 1 172 GLY C C 4.064 1.949 -9.596 1.00 . A A . 172 GLY C 1 1 11 32895 1 1 172 GLY CA C 3.927 3.473 -9.601 1.00 . A A . 172 GLY CA 1 1 11 32896 1 1 172 GLY H H 1.844 3.431 -9.575 1.00 . A A . 172 GLY H 1 1 11 32897 1 1 172 GLY HA2 H 4.084 3.852 -10.611 1.00 . A A . 172 GLY HA2 1 1 11 32898 1 1 172 GLY HA3 H 4.700 3.913 -8.972 1.00 . A A . 172 GLY HA3 1 1 11 32899 1 1 172 GLY N N 2.616 3.879 -9.124 1.00 . A A . 172 GLY N 1 1 11 32900 1 1 172 GLY O O 3.078 1.233 -9.765 1.00 . A A . 172 GLY O 1 1 11 32901 1 1 173 ASP C C 5.614 -0.406 -7.919 1.00 . A A . 173 ASP C 1 1 11 32902 1 1 173 ASP CA C 5.573 0.072 -9.372 1.00 . A A . 173 ASP CA 1 1 11 32903 1 1 173 ASP CB C 6.929 -0.238 -10.010 1.00 . A A . 173 ASP CB 1 1 11 32904 1 1 173 ASP CG C 7.313 -1.718 -10.027 1.00 . A A . 173 ASP CG 1 1 11 32905 1 1 173 ASP H H 6.091 2.087 -9.265 1.00 . A A . 173 ASP H 1 1 11 32906 1 1 173 ASP HA H 4.765 -0.389 -9.940 1.00 . A A . 173 ASP HA 1 1 11 32907 1 1 173 ASP HB2 H 6.924 0.133 -11.035 1.00 . A A . 173 ASP HB2 1 1 11 32908 1 1 173 ASP HB3 H 7.700 0.316 -9.475 1.00 . A A . 173 ASP HB3 1 1 11 32909 1 1 173 ASP N N 5.294 1.498 -9.401 1.00 . A A . 173 ASP N 1 1 11 32910 1 1 173 ASP O O 6.439 0.057 -7.133 1.00 . A A . 173 ASP O 1 1 11 32911 1 1 173 ASP OD1 O 7.121 -2.366 -8.975 1.00 . A A . 173 ASP OD1 1 1 11 32912 1 1 173 ASP OD2 O 7.789 -2.169 -11.091 1.00 . A A . 173 ASP OD2 1 1 11 32913 1 1 174 LEU C C 5.064 -3.339 -6.286 1.00 . A A . 174 LEU C 1 1 11 32914 1 1 174 LEU CA C 4.635 -1.870 -6.262 1.00 . A A . 174 LEU CA 1 1 11 32915 1 1 174 LEU CB C 3.242 -1.647 -5.672 1.00 . A A . 174 LEU CB 1 1 11 32916 1 1 174 LEU CD1 C 3.361 -3.425 -3.888 1.00 . A A . 174 LEU CD1 1 1 11 32917 1 1 174 LEU CD2 C 3.974 -1.025 -3.340 1.00 . A A . 174 LEU CD2 1 1 11 32918 1 1 174 LEU CG C 3.088 -1.948 -4.180 1.00 . A A . 174 LEU CG 1 1 11 32919 1 1 174 LEU H H 4.045 -1.696 -8.252 1.00 . A A . 174 LEU H 1 1 11 32920 1 1 174 LEU HA H 5.340 -1.315 -5.643 1.00 . A A . 174 LEU HA 1 1 11 32921 1 1 174 LEU HB2 H 2.959 -0.608 -5.844 1.00 . A A . 174 LEU HB2 1 1 11 32922 1 1 174 LEU HB3 H 2.532 -2.265 -6.222 1.00 . A A . 174 LEU HB3 1 1 11 32923 1 1 174 LEU HD11 H 4.393 -3.546 -3.561 1.00 . A A . 174 LEU HD11 1 1 11 32924 1 1 174 LEU HD12 H 2.688 -3.770 -3.103 1.00 . A A . 174 LEU HD12 1 1 11 32925 1 1 174 LEU HD13 H 3.194 -4.011 -4.792 1.00 . A A . 174 LEU HD13 1 1 11 32926 1 1 174 LEU HD21 H 4.539 -1.619 -2.621 1.00 . A A . 174 LEU HD21 1 1 11 32927 1 1 174 LEU HD22 H 4.665 -0.492 -3.993 1.00 . A A . 174 LEU HD22 1 1 11 32928 1 1 174 LEU HD23 H 3.350 -0.307 -2.808 1.00 . A A . 174 LEU HD23 1 1 11 32929 1 1 174 LEU HG H 2.055 -1.749 -3.895 1.00 . A A . 174 LEU HG 1 1 11 32930 1 1 174 LEU N N 4.713 -1.325 -7.606 1.00 . A A . 174 LEU N 1 1 11 32931 1 1 174 LEU O O 4.540 -4.129 -7.070 1.00 . A A . 174 LEU O 1 1 11 32932 1 1 175 PRO C C 5.540 -5.941 -4.601 1.00 . A A . 175 PRO C 1 1 11 32933 1 1 175 PRO CA C 6.544 -5.028 -5.308 1.00 . A A . 175 PRO CA 1 1 11 32934 1 1 175 PRO CB C 7.865 -4.909 -4.566 1.00 . A A . 175 PRO CB 1 1 11 32935 1 1 175 PRO CD C 6.682 -2.758 -4.453 1.00 . A A . 175 PRO CD 1 1 11 32936 1 1 175 PRO CG C 7.827 -3.563 -3.861 1.00 . A A . 175 PRO CG 1 1 11 32937 1 1 175 PRO HA H 6.665 -5.412 -6.223 1.00 . A A . 175 PRO HA 1 1 11 32938 1 1 175 PRO HB2 H 7.985 -5.722 -3.850 1.00 . A A . 175 PRO HB2 1 1 11 32939 1 1 175 PRO HB3 H 8.707 -4.966 -5.256 1.00 . A A . 175 PRO HB3 1 1 11 32940 1 1 175 PRO HD2 H 5.986 -2.432 -3.680 1.00 . A A . 175 PRO HD2 1 1 11 32941 1 1 175 PRO HD3 H 7.046 -1.861 -4.954 1.00 . A A . 175 PRO HD3 1 1 11 32942 1 1 175 PRO HG2 H 7.685 -3.698 -2.789 1.00 . A A . 175 PRO HG2 1 1 11 32943 1 1 175 PRO HG3 H 8.773 -3.036 -3.993 1.00 . A A . 175 PRO HG3 1 1 11 32944 1 1 175 PRO N N 6.038 -3.668 -5.396 1.00 . A A . 175 PRO N 1 1 11 32945 1 1 175 PRO O O 5.190 -5.707 -3.445 1.00 . A A . 175 PRO O 1 1 11 32946 1 1 176 ASP C C 4.576 -8.305 -3.365 1.00 . A A . 176 ASP C 1 1 11 32947 1 1 176 ASP CA C 4.150 -7.911 -4.781 1.00 . A A . 176 ASP CA 1 1 11 32948 1 1 176 ASP CB C 4.094 -9.184 -5.628 1.00 . A A . 176 ASP CB 1 1 11 32949 1 1 176 ASP CG C 3.283 -9.065 -6.920 1.00 . A A . 176 ASP CG 1 1 11 32950 1 1 176 ASP H H 5.395 -7.145 -6.264 1.00 . A A . 176 ASP H 1 1 11 32951 1 1 176 ASP HA H 3.190 -7.394 -4.798 1.00 . A A . 176 ASP HA 1 1 11 32952 1 1 176 ASP HB2 H 5.112 -9.478 -5.882 1.00 . A A . 176 ASP HB2 1 1 11 32953 1 1 176 ASP HB3 H 3.671 -9.987 -5.024 1.00 . A A . 176 ASP HB3 1 1 11 32954 1 1 176 ASP N N 5.106 -6.962 -5.325 1.00 . A A . 176 ASP N 1 1 11 32955 1 1 176 ASP O O 5.711 -8.053 -2.963 1.00 . A A . 176 ASP O 1 1 11 32956 1 1 176 ASP OD1 O 2.199 -8.447 -6.855 1.00 . A A . 176 ASP OD1 1 1 11 32957 1 1 176 ASP OD2 O 3.766 -9.596 -7.944 1.00 . A A . 176 ASP OD2 1 1 11 32958 1 1 177 CYS C C 3.551 -10.828 -1.172 1.00 . A A . 177 CYS C 1 1 11 32959 1 1 177 CYS CA C 3.910 -9.346 -1.286 1.00 . A A . 177 CYS CA 1 1 11 32960 1 1 177 CYS CB C 3.151 -8.495 -0.266 1.00 . A A . 177 CYS CB 1 1 11 32961 1 1 177 CYS H H 2.724 -9.116 -2.983 1.00 . A A . 177 CYS H 1 1 11 32962 1 1 177 CYS HA H 4.975 -9.190 -1.111 1.00 . A A . 177 CYS HA 1 1 11 32963 1 1 177 CYS HB2 H 3.073 -7.468 -0.623 1.00 . A A . 177 CYS HB2 1 1 11 32964 1 1 177 CYS HB3 H 2.134 -8.870 -0.151 1.00 . A A . 177 CYS HB3 1 1 11 32965 1 1 177 CYS HG H 3.196 -9.404 1.924 1.00 . A A . 177 CYS HG 1 1 11 32966 1 1 177 CYS N N 3.644 -8.915 -2.648 1.00 . A A . 177 CYS N 1 1 11 32967 1 1 177 CYS O O 2.949 -11.397 -2.082 1.00 . A A . 177 CYS O 1 1 11 32968 1 1 177 CYS SG S 4.016 -8.531 1.346 1.00 . A A . 177 CYS SG 1 1 11 32969 1 1 178 GLU C C 2.173 -13.111 0.003 1.00 . A A . 178 GLU C 1 1 11 32970 1 1 178 GLU CA C 3.662 -12.819 0.197 1.00 . A A . 178 GLU CA 1 1 11 32971 1 1 178 GLU CB C 4.124 -13.232 1.596 1.00 . A A . 178 GLU CB 1 1 11 32972 1 1 178 GLU CD C 6.355 -14.282 2.127 1.00 . A A . 178 GLU CD 1 1 11 32973 1 1 178 GLU CG C 5.624 -12.985 1.773 1.00 . A A . 178 GLU CG 1 1 11 32974 1 1 178 GLU H H 4.425 -10.944 0.688 1.00 . A A . 178 GLU H 1 1 11 32975 1 1 178 GLU HA H 4.246 -13.361 -0.546 1.00 . A A . 178 GLU HA 1 1 11 32976 1 1 178 GLU HB2 H 3.568 -12.671 2.347 1.00 . A A . 178 GLU HB2 1 1 11 32977 1 1 178 GLU HB3 H 3.904 -14.287 1.759 1.00 . A A . 178 GLU HB3 1 1 11 32978 1 1 178 GLU HG2 H 6.038 -12.569 0.856 1.00 . A A . 178 GLU HG2 1 1 11 32979 1 1 178 GLU HG3 H 5.784 -12.247 2.559 1.00 . A A . 178 GLU HG3 1 1 11 32980 1 1 178 GLU N N 3.936 -11.413 -0.047 1.00 . A A . 178 GLU N 1 1 11 32981 1 1 178 GLU O O 1.808 -14.125 -0.590 1.00 . A A . 178 GLU O 1 1 11 32982 1 1 178 GLU OE1 O 6.358 -14.622 3.330 1.00 . A A . 178 GLU OE1 1 1 11 32983 1 1 178 GLU OE2 O 6.893 -14.905 1.187 1.00 . A A . 178 GLU OE2 1 1 11 32984 1 1 179 ALA C C -0.472 -12.490 -1.069 1.00 . A A . 179 ALA C 1 1 11 32985 1 1 179 ALA CA C -0.088 -12.353 0.406 1.00 . A A . 179 ALA CA 1 1 11 32986 1 1 179 ALA CB C -0.777 -11.163 1.079 1.00 . A A . 179 ALA CB 1 1 11 32987 1 1 179 ALA H H 1.658 -11.383 0.997 1.00 . A A . 179 ALA H 1 1 11 32988 1 1 179 ALA HA H -0.369 -13.265 0.932 1.00 . A A . 179 ALA HA 1 1 11 32989 1 1 179 ALA HB1 H -1.690 -11.502 1.569 1.00 . A A . 179 ALA HB1 1 1 11 32990 1 1 179 ALA HB2 H -0.107 -10.728 1.820 1.00 . A A . 179 ALA HB2 1 1 11 32991 1 1 179 ALA HB3 H -1.024 -10.414 0.327 1.00 . A A . 179 ALA HB3 1 1 11 32992 1 1 179 ALA N N 1.353 -12.205 0.515 1.00 . A A . 179 ALA N 1 1 11 32993 1 1 179 ALA O O -1.383 -13.243 -1.410 1.00 . A A . 179 ALA O 1 1 11 32994 1 1 180 ASP C C 0.149 -13.213 -3.848 1.00 . A A . 180 ASP C 1 1 11 32995 1 1 180 ASP CA C -0.012 -11.780 -3.335 1.00 . A A . 180 ASP CA 1 1 11 32996 1 1 180 ASP CB C 0.981 -10.894 -4.089 1.00 . A A . 180 ASP CB 1 1 11 32997 1 1 180 ASP CG C 0.640 -10.647 -5.560 1.00 . A A . 180 ASP CG 1 1 11 32998 1 1 180 ASP H H 0.982 -11.140 -1.619 1.00 . A A . 180 ASP H 1 1 11 32999 1 1 180 ASP HA H -1.029 -11.406 -3.453 1.00 . A A . 180 ASP HA 1 1 11 33000 1 1 180 ASP HB2 H 1.046 -9.932 -3.581 1.00 . A A . 180 ASP HB2 1 1 11 33001 1 1 180 ASP HB3 H 1.969 -11.351 -4.033 1.00 . A A . 180 ASP HB3 1 1 11 33002 1 1 180 ASP N N 0.242 -11.750 -1.905 1.00 . A A . 180 ASP N 1 1 11 33003 1 1 180 ASP O O -0.565 -13.634 -4.757 1.00 . A A . 180 ASP O 1 1 11 33004 1 1 180 ASP OD1 O 0.921 -11.558 -6.369 1.00 . A A . 180 ASP OD1 1 1 11 33005 1 1 180 ASP OD2 O 0.106 -9.553 -5.843 1.00 . A A . 180 ASP OD2 1 1 11 33006 1 1 181 GLN C C 0.284 -16.225 -3.045 1.00 . A A . 181 GLN C 1 1 11 33007 1 1 181 GLN CA C 1.353 -15.298 -3.626 1.00 . A A . 181 GLN CA 1 1 11 33008 1 1 181 GLN CB C 2.753 -15.732 -3.186 1.00 . A A . 181 GLN CB 1 1 11 33009 1 1 181 GLN CD C 4.471 -14.082 -4.013 1.00 . A A . 181 GLN CD 1 1 11 33010 1 1 181 GLN CG C 3.788 -15.427 -4.270 1.00 . A A . 181 GLN CG 1 1 11 33011 1 1 181 GLN H H 1.666 -13.571 -2.503 1.00 . A A . 181 GLN H 1 1 11 33012 1 1 181 GLN HA H 1.301 -15.310 -4.715 1.00 . A A . 181 GLN HA 1 1 11 33013 1 1 181 GLN HB2 H 3.024 -15.217 -2.264 1.00 . A A . 181 GLN HB2 1 1 11 33014 1 1 181 GLN HB3 H 2.754 -16.800 -2.967 1.00 . A A . 181 GLN HB3 1 1 11 33015 1 1 181 GLN HE21 H 4.642 -13.839 -6.016 1.00 . A A . 181 GLN HE21 1 1 11 33016 1 1 181 GLN HE22 H 5.281 -12.547 -5.056 1.00 . A A . 181 GLN HE22 1 1 11 33017 1 1 181 GLN HG2 H 4.536 -16.219 -4.297 1.00 . A A . 181 GLN HG2 1 1 11 33018 1 1 181 GLN HG3 H 3.303 -15.412 -5.246 1.00 . A A . 181 GLN HG3 1 1 11 33019 1 1 181 GLN N N 1.090 -13.922 -3.242 1.00 . A A . 181 GLN N 1 1 11 33020 1 1 181 GLN NE2 N 4.827 -13.436 -5.120 1.00 . A A . 181 GLN NE2 1 1 11 33021 1 1 181 GLN O O -0.138 -17.179 -3.697 1.00 . A A . 181 GLN O 1 1 11 33022 1 1 181 GLN OE1 O 4.661 -13.658 -2.885 1.00 . A A . 181 GLN OE1 1 1 11 33023 1 1 182 LEU C C -2.447 -16.632 -1.935 1.00 . A A . 182 LEU C 1 1 11 33024 1 1 182 LEU CA C -1.137 -16.705 -1.147 1.00 . A A . 182 LEU CA 1 1 11 33025 1 1 182 LEU CB C -1.273 -16.268 0.313 1.00 . A A . 182 LEU CB 1 1 11 33026 1 1 182 LEU CD1 C -0.144 -15.284 2.342 1.00 . A A . 182 LEU CD1 1 1 11 33027 1 1 182 LEU CD2 C 0.557 -17.561 1.471 1.00 . A A . 182 LEU CD2 1 1 11 33028 1 1 182 LEU CG C 0.031 -16.171 1.108 1.00 . A A . 182 LEU CG 1 1 11 33029 1 1 182 LEU H H 0.223 -15.135 -1.300 1.00 . A A . 182 LEU H 1 1 11 33030 1 1 182 LEU HA H -0.793 -17.740 -1.143 1.00 . A A . 182 LEU HA 1 1 11 33031 1 1 182 LEU HB2 H -1.763 -15.295 0.336 1.00 . A A . 182 LEU HB2 1 1 11 33032 1 1 182 LEU HB3 H -1.933 -16.970 0.822 1.00 . A A . 182 LEU HB3 1 1 11 33033 1 1 182 LEU HD11 H 0.744 -14.665 2.473 1.00 . A A . 182 LEU HD11 1 1 11 33034 1 1 182 LEU HD12 H -1.017 -14.644 2.209 1.00 . A A . 182 LEU HD12 1 1 11 33035 1 1 182 LEU HD13 H -0.284 -15.910 3.223 1.00 . A A . 182 LEU HD13 1 1 11 33036 1 1 182 LEU HD21 H 0.595 -17.663 2.555 1.00 . A A . 182 LEU HD21 1 1 11 33037 1 1 182 LEU HD22 H -0.106 -18.320 1.057 1.00 . A A . 182 LEU HD22 1 1 11 33038 1 1 182 LEU HD23 H 1.558 -17.689 1.059 1.00 . A A . 182 LEU HD23 1 1 11 33039 1 1 182 LEU HG H 0.782 -15.697 0.475 1.00 . A A . 182 LEU HG 1 1 11 33040 1 1 182 LEU N N -0.125 -15.912 -1.824 1.00 . A A . 182 LEU N 1 1 11 33041 1 1 182 LEU O O -3.235 -17.576 -1.924 1.00 . A A . 182 LEU O 1 1 11 33042 1 1 183 LEU C C -3.960 -16.411 -4.429 1.00 . A A . 183 LEU C 1 1 11 33043 1 1 183 LEU CA C -3.838 -15.293 -3.391 1.00 . A A . 183 LEU CA 1 1 11 33044 1 1 183 LEU CB C -3.844 -13.888 -3.996 1.00 . A A . 183 LEU CB 1 1 11 33045 1 1 183 LEU CD1 C -4.326 -14.246 -6.446 1.00 . A A . 183 LEU CD1 1 1 11 33046 1 1 183 LEU CD2 C -2.819 -12.344 -5.707 1.00 . A A . 183 LEU CD2 1 1 11 33047 1 1 183 LEU CG C -3.296 -13.769 -5.420 1.00 . A A . 183 LEU CG 1 1 11 33048 1 1 183 LEU H H -1.992 -14.739 -2.603 1.00 . A A . 183 LEU H 1 1 11 33049 1 1 183 LEU HA H -4.691 -15.356 -2.715 1.00 . A A . 183 LEU HA 1 1 11 33050 1 1 183 LEU HB2 H -4.868 -13.515 -3.990 1.00 . A A . 183 LEU HB2 1 1 11 33051 1 1 183 LEU HB3 H -3.262 -13.233 -3.349 1.00 . A A . 183 LEU HB3 1 1 11 33052 1 1 183 LEU HD11 H -4.282 -15.332 -6.527 1.00 . A A . 183 LEU HD11 1 1 11 33053 1 1 183 LEU HD12 H -5.324 -13.946 -6.125 1.00 . A A . 183 LEU HD12 1 1 11 33054 1 1 183 LEU HD13 H -4.107 -13.800 -7.416 1.00 . A A . 183 LEU HD13 1 1 11 33055 1 1 183 LEU HD21 H -3.610 -11.792 -6.215 1.00 . A A . 183 LEU HD21 1 1 11 33056 1 1 183 LEU HD22 H -2.574 -11.847 -4.768 1.00 . A A . 183 LEU HD22 1 1 11 33057 1 1 183 LEU HD23 H -1.934 -12.378 -6.342 1.00 . A A . 183 LEU HD23 1 1 11 33058 1 1 183 LEU HG H -2.428 -14.423 -5.508 1.00 . A A . 183 LEU HG 1 1 11 33059 1 1 183 LEU N N -2.638 -15.502 -2.600 1.00 . A A . 183 LEU N 1 1 11 33060 1 1 183 LEU O O -5.032 -16.989 -4.602 1.00 . A A . 183 LEU O 1 1 11 33061 1 1 184 GLN C C -1.793 -18.796 -5.738 1.00 . A A . 184 GLN C 1 1 11 33062 1 1 184 GLN CA C -2.815 -17.719 -6.111 1.00 . A A . 184 GLN CA 1 1 11 33063 1 1 184 GLN CB C -2.511 -17.128 -7.488 1.00 . A A . 184 GLN CB 1 1 11 33064 1 1 184 GLN CD C -2.922 -17.341 -9.967 1.00 . A A . 184 GLN CD 1 1 11 33065 1 1 184 GLN CG C -3.348 -17.808 -8.574 1.00 . A A . 184 GLN CG 1 1 11 33066 1 1 184 GLN H H -1.979 -16.206 -4.948 1.00 . A A . 184 GLN H 1 1 11 33067 1 1 184 GLN HA H -3.817 -18.147 -6.119 1.00 . A A . 184 GLN HA 1 1 11 33068 1 1 184 GLN HB2 H -2.717 -16.057 -7.482 1.00 . A A . 184 GLN HB2 1 1 11 33069 1 1 184 GLN HB3 H -1.451 -17.247 -7.713 1.00 . A A . 184 GLN HB3 1 1 11 33070 1 1 184 GLN HE21 H -2.528 -19.269 -10.442 1.00 . A A . 184 GLN HE21 1 1 11 33071 1 1 184 GLN HE22 H -2.230 -18.119 -11.703 1.00 . A A . 184 GLN HE22 1 1 11 33072 1 1 184 GLN HG2 H -3.236 -18.890 -8.499 1.00 . A A . 184 GLN HG2 1 1 11 33073 1 1 184 GLN HG3 H -4.403 -17.585 -8.418 1.00 . A A . 184 GLN HG3 1 1 11 33074 1 1 184 GLN N N -2.846 -16.681 -5.094 1.00 . A A . 184 GLN N 1 1 11 33075 1 1 184 GLN NE2 N -2.527 -18.324 -10.771 1.00 . A A . 184 GLN NE2 1 1 11 33076 1 1 184 GLN O O -1.589 -19.082 -4.560 1.00 . A A . 184 GLN O 1 1 11 33077 1 1 184 GLN OE1 O -2.951 -16.165 -10.292 1.00 . A A . 184 GLN OE1 1 1 11 33078 1 1 185 MET C C -0.674 -21.440 -5.550 1.00 . A A . 185 MET C 1 1 11 33079 1 1 185 MET CA C -0.184 -20.402 -6.561 1.00 . A A . 185 MET CA 1 1 11 33080 1 1 185 MET CB C 1.116 -19.772 -6.057 1.00 . A A . 185 MET CB 1 1 11 33081 1 1 185 MET CE C 4.728 -18.763 -7.127 1.00 . A A . 185 MET CE 1 1 11 33082 1 1 185 MET CG C 2.185 -19.768 -7.152 1.00 . A A . 185 MET CG 1 1 11 33083 1 1 185 MET H H -1.351 -19.125 -7.721 1.00 . A A . 185 MET H 1 1 11 33084 1 1 185 MET HA H -0.045 -20.871 -7.536 1.00 . A A . 185 MET HA 1 1 11 33085 1 1 185 MET HB2 H 0.925 -18.751 -5.727 1.00 . A A . 185 MET HB2 1 1 11 33086 1 1 185 MET HB3 H 1.480 -20.325 -5.190 1.00 . A A . 185 MET HB3 1 1 11 33087 1 1 185 MET HE1 H 5.167 -18.670 -8.120 1.00 . A A . 185 MET HE1 1 1 11 33088 1 1 185 MET HE2 H 5.295 -18.157 -6.421 1.00 . A A . 185 MET HE2 1 1 11 33089 1 1 185 MET HE3 H 4.755 -19.807 -6.814 1.00 . A A . 185 MET HE3 1 1 11 33090 1 1 185 MET HG2 H 2.897 -20.575 -6.979 1.00 . A A . 185 MET HG2 1 1 11 33091 1 1 185 MET HG3 H 1.724 -19.953 -8.122 1.00 . A A . 185 MET HG3 1 1 11 33092 1 1 185 MET N N -1.179 -19.363 -6.766 1.00 . A A . 185 MET N 1 1 11 33093 1 1 185 MET O O -0.362 -21.352 -4.363 1.00 . A A . 185 MET O 1 1 11 33094 1 1 185 MET SD S 3.035 -18.199 -7.170 1.00 . A A . 185 MET SD 1 1 11 33095 1 1 186 ILE C C -0.957 -24.597 -5.124 1.00 . A A . 186 ILE C 1 1 11 33096 1 1 186 ILE CA C -1.970 -23.454 -5.213 1.00 . A A . 186 ILE CA 1 1 11 33097 1 1 186 ILE CB C -3.349 -23.892 -5.713 1.00 . A A . 186 ILE CB 1 1 11 33098 1 1 186 ILE CD1 C -4.644 -22.331 -7.211 1.00 . A A . 186 ILE CD1 1 1 11 33099 1 1 186 ILE CG1 C -4.315 -22.706 -5.765 1.00 . A A . 186 ILE CG1 1 1 11 33100 1 1 186 ILE CG2 C -3.899 -25.042 -4.868 1.00 . A A . 186 ILE CG2 1 1 11 33101 1 1 186 ILE H H -1.682 -22.465 -7.023 1.00 . A A . 186 ILE H 1 1 11 33102 1 1 186 ILE HA H -2.107 -23.036 -4.215 1.00 . A A . 186 ILE HA 1 1 11 33103 1 1 186 ILE HB H -3.240 -24.264 -6.731 1.00 . A A . 186 ILE HB 1 1 11 33104 1 1 186 ILE HD11 H -5.552 -22.847 -7.523 1.00 . A A . 186 ILE HD11 1 1 11 33105 1 1 186 ILE HD12 H -4.797 -21.254 -7.282 1.00 . A A . 186 ILE HD12 1 1 11 33106 1 1 186 ILE HD13 H -3.819 -22.624 -7.860 1.00 . A A . 186 ILE HD13 1 1 11 33107 1 1 186 ILE HG12 H -5.232 -22.956 -5.232 1.00 . A A . 186 ILE HG12 1 1 11 33108 1 1 186 ILE HG13 H -3.873 -21.850 -5.255 1.00 . A A . 186 ILE HG13 1 1 11 33109 1 1 186 ILE HG21 H -4.591 -25.634 -5.467 1.00 . A A . 186 ILE HG21 1 1 11 33110 1 1 186 ILE HG22 H -3.075 -25.674 -4.534 1.00 . A A . 186 ILE HG22 1 1 11 33111 1 1 186 ILE HG23 H -4.421 -24.639 -4.001 1.00 . A A . 186 ILE HG23 1 1 11 33112 1 1 186 ILE N N -1.434 -22.400 -6.057 1.00 . A A . 186 ILE N 1 1 11 33113 1 1 186 ILE O O 0.032 -24.499 -4.400 1.00 . A A . 186 ILE O 1 1 11 33114 1 1 187 ARG C C -0.052 -27.263 -4.458 1.00 . A A . 187 ARG C 1 1 11 33115 1 1 187 ARG CA C -0.364 -26.814 -5.888 1.00 . A A . 187 ARG CA 1 1 11 33116 1 1 187 ARG CB C 0.947 -26.506 -6.615 1.00 . A A . 187 ARG CB 1 1 11 33117 1 1 187 ARG CD C 0.290 -25.553 -8.855 1.00 . A A . 187 ARG CD 1 1 11 33118 1 1 187 ARG CG C 0.819 -26.782 -8.114 1.00 . A A . 187 ARG CG 1 1 11 33119 1 1 187 ARG CZ C 1.326 -23.654 -10.093 1.00 . A A . 187 ARG CZ 1 1 11 33120 1 1 187 ARG H H -2.045 -25.725 -6.459 1.00 . A A . 187 ARG H 1 1 11 33121 1 1 187 ARG HA H -0.924 -27.578 -6.426 1.00 . A A . 187 ARG HA 1 1 11 33122 1 1 187 ARG HB2 H 1.219 -25.463 -6.455 1.00 . A A . 187 ARG HB2 1 1 11 33123 1 1 187 ARG HB3 H 1.750 -27.113 -6.197 1.00 . A A . 187 ARG HB3 1 1 11 33124 1 1 187 ARG HD2 H -0.230 -25.860 -9.762 1.00 . A A . 187 ARG HD2 1 1 11 33125 1 1 187 ARG HD3 H -0.435 -25.028 -8.234 1.00 . A A . 187 ARG HD3 1 1 11 33126 1 1 187 ARG HE H 2.284 -24.787 -8.733 1.00 . A A . 187 ARG HE 1 1 11 33127 1 1 187 ARG HG2 H 1.791 -27.065 -8.519 1.00 . A A . 187 ARG HG2 1 1 11 33128 1 1 187 ARG HG3 H 0.149 -27.626 -8.277 1.00 . A A . 187 ARG HG3 1 1 11 33129 1 1 187 ARG HH11 H -0.623 -24.007 -10.556 1.00 . A A . 187 ARG HH11 1 1 11 33130 1 1 187 ARG HH12 H 0.111 -22.690 -11.409 1.00 . A A . 187 ARG HH12 1 1 11 33131 1 1 187 ARG HH21 H 3.253 -23.049 -9.858 1.00 . A A . 187 ARG HH21 1 1 11 33132 1 1 187 ARG HH22 H 2.330 -22.141 -11.009 1.00 . A A . 187 ARG HH22 1 1 11 33133 1 1 187 ARG N N -1.238 -25.654 -5.872 1.00 . A A . 187 ARG N 1 1 11 33134 1 1 187 ARG NE N 1.410 -24.648 -9.198 1.00 . A A . 187 ARG NE 1 1 11 33135 1 1 187 ARG NH1 N 0.174 -23.431 -10.741 1.00 . A A . 187 ARG NH1 1 1 11 33136 1 1 187 ARG NH2 N 2.393 -22.883 -10.341 1.00 . A A . 187 ARG NH2 1 1 11 33137 1 1 187 ARG O O 0.831 -26.708 -3.808 1.00 . A A . 187 ARG O 1 1 11 33138 1 1 188 VAL C C 0.886 -28.882 -2.365 1.00 . A A . 188 VAL C 1 1 11 33139 1 1 188 VAL CA C -0.611 -28.794 -2.672 1.00 . A A . 188 VAL CA 1 1 11 33140 1 1 188 VAL CB C -1.329 -30.139 -2.537 1.00 . A A . 188 VAL CB 1 1 11 33141 1 1 188 VAL CG1 C -2.839 -29.975 -2.722 1.00 . A A . 188 VAL CG1 1 1 11 33142 1 1 188 VAL CG2 C -0.763 -31.164 -3.522 1.00 . A A . 188 VAL CG2 1 1 11 33143 1 1 188 VAL H H -1.513 -28.711 -4.547 1.00 . A A . 188 VAL H 1 1 11 33144 1 1 188 VAL HA H -1.071 -28.094 -1.974 1.00 . A A . 188 VAL HA 1 1 11 33145 1 1 188 VAL HB H -1.154 -30.512 -1.528 1.00 . A A . 188 VAL HB 1 1 11 33146 1 1 188 VAL HG11 H -3.203 -30.733 -3.416 1.00 . A A . 188 VAL HG11 1 1 11 33147 1 1 188 VAL HG12 H -3.338 -30.093 -1.760 1.00 . A A . 188 VAL HG12 1 1 11 33148 1 1 188 VAL HG13 H -3.050 -28.984 -3.122 1.00 . A A . 188 VAL HG13 1 1 11 33149 1 1 188 VAL HG21 H -1.274 -31.068 -4.479 1.00 . A A . 188 VAL HG21 1 1 11 33150 1 1 188 VAL HG22 H 0.303 -30.985 -3.659 1.00 . A A . 188 VAL HG22 1 1 11 33151 1 1 188 VAL HG23 H -0.915 -32.169 -3.128 1.00 . A A . 188 VAL HG23 1 1 11 33152 1 1 188 VAL N N -0.796 -28.264 -4.012 1.00 . A A . 188 VAL N 1 1 11 33153 1 1 188 VAL O O 1.671 -29.314 -3.208 1.00 . A A . 188 VAL O 1 1 11 33154 1 1 189 GLN C C 2.708 -28.466 0.799 1.00 . A A . 189 GLN C 1 1 11 33155 1 1 189 GLN CA C 2.623 -28.492 -0.729 1.00 . A A . 189 GLN CA 1 1 11 33156 1 1 189 GLN CB C 3.408 -27.331 -1.342 1.00 . A A . 189 GLN CB 1 1 11 33157 1 1 189 GLN CD C 5.490 -28.685 -1.781 1.00 . A A . 189 GLN CD 1 1 11 33158 1 1 189 GLN CG C 4.385 -27.832 -2.407 1.00 . A A . 189 GLN CG 1 1 11 33159 1 1 189 GLN H H 0.590 -28.116 -0.478 1.00 . A A . 189 GLN H 1 1 11 33160 1 1 189 GLN HA H 3.025 -29.433 -1.105 1.00 . A A . 189 GLN HA 1 1 11 33161 1 1 189 GLN HB2 H 2.717 -26.614 -1.785 1.00 . A A . 189 GLN HB2 1 1 11 33162 1 1 189 GLN HB3 H 3.956 -26.804 -0.560 1.00 . A A . 189 GLN HB3 1 1 11 33163 1 1 189 GLN HE21 H 4.615 -30.324 -2.584 1.00 . A A . 189 GLN HE21 1 1 11 33164 1 1 189 GLN HE22 H 6.051 -30.627 -1.663 1.00 . A A . 189 GLN HE22 1 1 11 33165 1 1 189 GLN HG2 H 3.848 -28.418 -3.153 1.00 . A A . 189 GLN HG2 1 1 11 33166 1 1 189 GLN HG3 H 4.828 -26.983 -2.928 1.00 . A A . 189 GLN HG3 1 1 11 33167 1 1 189 GLN N N 1.235 -28.466 -1.157 1.00 . A A . 189 GLN N 1 1 11 33168 1 1 189 GLN NE2 N 5.376 -29.986 -2.030 1.00 . A A . 189 GLN NE2 1 1 11 33169 1 1 189 GLN O O 3.278 -29.369 1.408 1.00 . A A . 189 GLN O 1 1 11 33170 1 1 189 GLN OE1 O 6.387 -28.194 -1.115 1.00 . A A . 189 GLN OE1 1 1 11 33171 1 1 190 GLN C C 3.530 -27.555 3.380 1.00 . A A . 190 GLN C 1 1 11 33172 1 1 190 GLN CA C 2.137 -27.263 2.818 1.00 . A A . 190 GLN CA 1 1 11 33173 1 1 190 GLN CB C 1.084 -28.162 3.469 1.00 . A A . 190 GLN CB 1 1 11 33174 1 1 190 GLN CD C -1.049 -28.628 2.207 1.00 . A A . 190 GLN CD 1 1 11 33175 1 1 190 GLN CG C -0.330 -27.667 3.155 1.00 . A A . 190 GLN CG 1 1 11 33176 1 1 190 GLN H H 1.672 -26.689 0.870 1.00 . A A . 190 GLN H 1 1 11 33177 1 1 190 GLN HA H 1.876 -26.220 2.997 1.00 . A A . 190 GLN HA 1 1 11 33178 1 1 190 GLN HB2 H 1.202 -29.185 3.112 1.00 . A A . 190 GLN HB2 1 1 11 33179 1 1 190 GLN HB3 H 1.234 -28.181 4.549 1.00 . A A . 190 GLN HB3 1 1 11 33180 1 1 190 GLN HE21 H -0.945 -27.210 0.766 1.00 . A A . 190 GLN HE21 1 1 11 33181 1 1 190 GLN HE22 H -1.717 -28.688 0.297 1.00 . A A . 190 GLN HE22 1 1 11 33182 1 1 190 GLN HG2 H -0.898 -27.569 4.080 1.00 . A A . 190 GLN HG2 1 1 11 33183 1 1 190 GLN HG3 H -0.280 -26.676 2.704 1.00 . A A . 190 GLN HG3 1 1 11 33184 1 1 190 GLN N N 2.133 -27.419 1.373 1.00 . A A . 190 GLN N 1 1 11 33185 1 1 190 GLN NE2 N -1.254 -28.135 0.989 1.00 . A A . 190 GLN NE2 1 1 11 33186 1 1 190 GLN O O 3.873 -27.094 4.467 1.00 . A A . 190 GLN O 1 1 11 33187 1 1 190 GLN OE1 O -1.395 -29.744 2.558 1.00 . A A . 190 GLN OE1 1 1 12 33188 1 1 1 GLY C C -4.394 -22.057 -5.125 1.00 . A A . 1 GLY C 1 1 12 33189 1 1 1 GLY CA C -4.095 -21.251 -6.391 1.00 . A A . 1 GLY CA 1 1 12 33190 1 1 1 GLY H1 H -5.356 -21.830 -7.945 1.00 . A A . 1 GLY H1 1 1 12 33191 1 1 1 GLY HA2 H -3.038 -20.988 -6.418 1.00 . A A . 1 GLY HA2 1 1 12 33192 1 1 1 GLY HA3 H -4.656 -20.317 -6.373 1.00 . A A . 1 GLY HA3 1 1 12 33193 1 1 1 GLY N N -4.441 -22.007 -7.583 1.00 . A A . 1 GLY N 1 1 12 33194 1 1 1 GLY O O -4.965 -23.144 -5.197 1.00 . A A . 1 GLY O 1 1 12 33195 1 1 2 PRO C C -5.670 -22.025 -2.260 1.00 . A A . 2 PRO C 1 1 12 33196 1 1 2 PRO CA C -4.204 -22.129 -2.685 1.00 . A A . 2 PRO CA 1 1 12 33197 1 1 2 PRO CB C -3.256 -21.432 -1.722 1.00 . A A . 2 PRO CB 1 1 12 33198 1 1 2 PRO CD C -3.307 -20.190 -3.842 1.00 . A A . 2 PRO CD 1 1 12 33199 1 1 2 PRO CG C -2.882 -20.116 -2.384 1.00 . A A . 2 PRO CG 1 1 12 33200 1 1 2 PRO HA H -4.008 -23.107 -2.756 1.00 . A A . 2 PRO HA 1 1 12 33201 1 1 2 PRO HB2 H -3.734 -21.262 -0.757 1.00 . A A . 2 PRO HB2 1 1 12 33202 1 1 2 PRO HB3 H -2.371 -22.041 -1.536 1.00 . A A . 2 PRO HB3 1 1 12 33203 1 1 2 PRO HD2 H -3.970 -19.366 -4.103 1.00 . A A . 2 PRO HD2 1 1 12 33204 1 1 2 PRO HD3 H -2.446 -20.131 -4.508 1.00 . A A . 2 PRO HD3 1 1 12 33205 1 1 2 PRO HG2 H -3.377 -19.283 -1.884 1.00 . A A . 2 PRO HG2 1 1 12 33206 1 1 2 PRO HG3 H -1.809 -19.941 -2.307 1.00 . A A . 2 PRO HG3 1 1 12 33207 1 1 2 PRO N N -3.985 -21.477 -3.965 1.00 . A A . 2 PRO N 1 1 12 33208 1 1 2 PRO O O -6.543 -21.769 -3.088 1.00 . A A . 2 PRO O 1 1 12 33209 1 1 3 LEU C C -7.450 -20.800 0.238 1.00 . A A . 3 LEU C 1 1 12 33210 1 1 3 LEU CA C -7.240 -22.163 -0.426 1.00 . A A . 3 LEU CA 1 1 12 33211 1 1 3 LEU CB C -7.501 -23.348 0.506 1.00 . A A . 3 LEU CB 1 1 12 33212 1 1 3 LEU CD1 C -6.158 -25.420 1.018 1.00 . A A . 3 LEU CD1 1 1 12 33213 1 1 3 LEU CD2 C -8.250 -25.576 -0.408 1.00 . A A . 3 LEU CD2 1 1 12 33214 1 1 3 LEU CG C -7.049 -24.717 -0.007 1.00 . A A . 3 LEU CG 1 1 12 33215 1 1 3 LEU H H -5.179 -22.438 -0.304 1.00 . A A . 3 LEU H 1 1 12 33216 1 1 3 LEU HA H -7.936 -22.250 -1.261 1.00 . A A . 3 LEU HA 1 1 12 33217 1 1 3 LEU HB2 H -7.001 -23.155 1.455 1.00 . A A . 3 LEU HB2 1 1 12 33218 1 1 3 LEU HB3 H -8.570 -23.394 0.713 1.00 . A A . 3 LEU HB3 1 1 12 33219 1 1 3 LEU HD11 H -5.300 -25.861 0.512 1.00 . A A . 3 LEU HD11 1 1 12 33220 1 1 3 LEU HD12 H -5.811 -24.696 1.756 1.00 . A A . 3 LEU HD12 1 1 12 33221 1 1 3 LEU HD13 H -6.727 -26.203 1.518 1.00 . A A . 3 LEU HD13 1 1 12 33222 1 1 3 LEU HD21 H -9.047 -24.934 -0.784 1.00 . A A . 3 LEU HD21 1 1 12 33223 1 1 3 LEU HD22 H -7.951 -26.278 -1.186 1.00 . A A . 3 LEU HD22 1 1 12 33224 1 1 3 LEU HD23 H -8.608 -26.128 0.461 1.00 . A A . 3 LEU HD23 1 1 12 33225 1 1 3 LEU HG H -6.449 -24.564 -0.904 1.00 . A A . 3 LEU HG 1 1 12 33226 1 1 3 LEU N N -5.895 -22.230 -0.971 1.00 . A A . 3 LEU N 1 1 12 33227 1 1 3 LEU O O -8.324 -20.036 -0.167 1.00 . A A . 3 LEU O 1 1 12 33228 1 1 4 GLY C C -5.376 -18.545 1.951 1.00 . A A . 4 GLY C 1 1 12 33229 1 1 4 GLY CA C -6.718 -19.281 1.972 1.00 . A A . 4 GLY CA 1 1 12 33230 1 1 4 GLY H H -5.924 -21.165 1.571 1.00 . A A . 4 GLY H 1 1 12 33231 1 1 4 GLY HA2 H -7.489 -18.652 1.527 1.00 . A A . 4 GLY HA2 1 1 12 33232 1 1 4 GLY HA3 H -7.016 -19.471 3.003 1.00 . A A . 4 GLY HA3 1 1 12 33233 1 1 4 GLY N N -6.633 -20.538 1.248 1.00 . A A . 4 GLY N 1 1 12 33234 1 1 4 GLY O O -4.374 -19.059 2.446 1.00 . A A . 4 GLY O 1 1 12 33235 1 1 5 SER C C -3.893 -15.905 2.639 1.00 . A A . 5 SER C 1 1 12 33236 1 1 5 SER CA C -4.200 -16.541 1.282 1.00 . A A . 5 SER CA 1 1 12 33237 1 1 5 SER CB C -4.347 -15.459 0.210 1.00 . A A . 5 SER CB 1 1 12 33238 1 1 5 SER H H -6.221 -16.942 0.974 1.00 . A A . 5 SER H 1 1 12 33239 1 1 5 SER HA H -3.407 -17.231 0.994 1.00 . A A . 5 SER HA 1 1 12 33240 1 1 5 SER HB2 H -4.666 -14.527 0.677 1.00 . A A . 5 SER HB2 1 1 12 33241 1 1 5 SER HB3 H -3.377 -15.270 -0.250 1.00 . A A . 5 SER HB3 1 1 12 33242 1 1 5 SER HG H -6.215 -15.636 -0.485 1.00 . A A . 5 SER HG 1 1 12 33243 1 1 5 SER N N -5.401 -17.353 1.374 1.00 . A A . 5 SER N 1 1 12 33244 1 1 5 SER O O -2.762 -15.971 3.118 1.00 . A A . 5 SER O 1 1 12 33245 1 1 5 SER OG O -5.285 -15.829 -0.797 1.00 . A A . 5 SER OG 1 1 12 33246 1 1 6 MET C C -4.167 -15.614 5.541 1.00 . A A . 6 MET C 1 1 12 33247 1 1 6 MET CA C -4.775 -14.656 4.514 1.00 . A A . 6 MET CA 1 1 12 33248 1 1 6 MET CB C -6.144 -14.182 5.005 1.00 . A A . 6 MET CB 1 1 12 33249 1 1 6 MET CE C -7.850 -11.025 5.624 1.00 . A A . 6 MET CE 1 1 12 33250 1 1 6 MET CG C -6.649 -13.004 4.168 1.00 . A A . 6 MET CG 1 1 12 33251 1 1 6 MET H H -5.837 -15.254 2.824 1.00 . A A . 6 MET H 1 1 12 33252 1 1 6 MET HA H -4.100 -13.816 4.346 1.00 . A A . 6 MET HA 1 1 12 33253 1 1 6 MET HB2 H -6.858 -15.004 4.950 1.00 . A A . 6 MET HB2 1 1 12 33254 1 1 6 MET HB3 H -6.077 -13.887 6.052 1.00 . A A . 6 MET HB3 1 1 12 33255 1 1 6 MET HE1 H -6.839 -10.715 5.360 1.00 . A A . 6 MET HE1 1 1 12 33256 1 1 6 MET HE2 H -8.552 -10.233 5.365 1.00 . A A . 6 MET HE2 1 1 12 33257 1 1 6 MET HE3 H -7.902 -11.221 6.695 1.00 . A A . 6 MET HE3 1 1 12 33258 1 1 6 MET HG2 H -5.956 -12.167 4.250 1.00 . A A . 6 MET HG2 1 1 12 33259 1 1 6 MET HG3 H -6.687 -13.285 3.116 1.00 . A A . 6 MET HG3 1 1 12 33260 1 1 6 MET N N -4.920 -15.303 3.221 1.00 . A A . 6 MET N 1 1 12 33261 1 1 6 MET O O -3.663 -15.181 6.576 1.00 . A A . 6 MET O 1 1 12 33262 1 1 6 MET SD S -8.270 -12.510 4.727 1.00 . A A . 6 MET SD 1 1 12 33263 1 1 7 GLU C C -2.239 -17.613 6.441 1.00 . A A . 7 GLU C 1 1 12 33264 1 1 7 GLU CA C -3.699 -17.920 6.100 1.00 . A A . 7 GLU CA 1 1 12 33265 1 1 7 GLU CB C -3.836 -19.310 5.476 1.00 . A A . 7 GLU CB 1 1 12 33266 1 1 7 GLU CD C -5.795 -19.930 6.938 1.00 . A A . 7 GLU CD 1 1 12 33267 1 1 7 GLU CG C -5.291 -19.781 5.501 1.00 . A A . 7 GLU CG 1 1 12 33268 1 1 7 GLU H H -4.647 -17.241 4.375 1.00 . A A . 7 GLU H 1 1 12 33269 1 1 7 GLU HA H -4.307 -17.872 7.003 1.00 . A A . 7 GLU HA 1 1 12 33270 1 1 7 GLU HB2 H -3.475 -19.288 4.448 1.00 . A A . 7 GLU HB2 1 1 12 33271 1 1 7 GLU HB3 H -3.211 -20.019 6.018 1.00 . A A . 7 GLU HB3 1 1 12 33272 1 1 7 GLU HG2 H -5.917 -19.067 4.965 1.00 . A A . 7 GLU HG2 1 1 12 33273 1 1 7 GLU HG3 H -5.378 -20.734 4.980 1.00 . A A . 7 GLU HG3 1 1 12 33274 1 1 7 GLU N N -4.235 -16.897 5.219 1.00 . A A . 7 GLU N 1 1 12 33275 1 1 7 GLU O O -1.784 -17.895 7.549 1.00 . A A . 7 GLU O 1 1 12 33276 1 1 7 GLU OE1 O -4.930 -20.017 7.836 1.00 . A A . 7 GLU OE1 1 1 12 33277 1 1 7 GLU OE2 O -7.033 -19.955 7.106 1.00 . A A . 7 GLU OE2 1 1 12 33278 1 1 8 SER C C 0.193 -15.443 4.839 1.00 . A A . 8 SER C 1 1 12 33279 1 1 8 SER CA C -0.146 -16.694 5.651 1.00 . A A . 8 SER CA 1 1 12 33280 1 1 8 SER CB C 0.767 -17.853 5.247 1.00 . A A . 8 SER CB 1 1 12 33281 1 1 8 SER H H -1.922 -16.816 4.570 1.00 . A A . 8 SER H 1 1 12 33282 1 1 8 SER HA H -0.034 -16.499 6.718 1.00 . A A . 8 SER HA 1 1 12 33283 1 1 8 SER HB2 H 0.201 -18.784 5.266 1.00 . A A . 8 SER HB2 1 1 12 33284 1 1 8 SER HB3 H 1.106 -17.707 4.222 1.00 . A A . 8 SER HB3 1 1 12 33285 1 1 8 SER HG H 2.697 -18.263 5.585 1.00 . A A . 8 SER HG 1 1 12 33286 1 1 8 SER N N -1.545 -17.041 5.468 1.00 . A A . 8 SER N 1 1 12 33287 1 1 8 SER O O 1.077 -15.475 3.983 1.00 . A A . 8 SER O 1 1 12 33288 1 1 8 SER OG O 1.897 -17.968 6.108 1.00 . A A . 8 SER OG 1 1 12 33289 1 1 9 ILE C C 0.621 -12.229 5.273 1.00 . A A . 9 ILE C 1 1 12 33290 1 1 9 ILE CA C -0.313 -13.111 4.442 1.00 . A A . 9 ILE CA 1 1 12 33291 1 1 9 ILE CB C -1.651 -12.449 4.110 1.00 . A A . 9 ILE CB 1 1 12 33292 1 1 9 ILE CD1 C -3.577 -12.398 2.483 1.00 . A A . 9 ILE CD1 1 1 12 33293 1 1 9 ILE CG1 C -2.140 -12.866 2.722 1.00 . A A . 9 ILE CG1 1 1 12 33294 1 1 9 ILE CG2 C -1.560 -10.928 4.253 1.00 . A A . 9 ILE CG2 1 1 12 33295 1 1 9 ILE H H -1.243 -14.353 5.832 1.00 . A A . 9 ILE H 1 1 12 33296 1 1 9 ILE HA H 0.178 -13.338 3.495 1.00 . A A . 9 ILE HA 1 1 12 33297 1 1 9 ILE HB H -2.392 -12.796 4.830 1.00 . A A . 9 ILE HB 1 1 12 33298 1 1 9 ILE HD11 H -3.884 -11.737 3.294 1.00 . A A . 9 ILE HD11 1 1 12 33299 1 1 9 ILE HD12 H -3.632 -11.860 1.536 1.00 . A A . 9 ILE HD12 1 1 12 33300 1 1 9 ILE HD13 H -4.240 -13.263 2.449 1.00 . A A . 9 ILE HD13 1 1 12 33301 1 1 9 ILE HG12 H -1.485 -12.444 1.959 1.00 . A A . 9 ILE HG12 1 1 12 33302 1 1 9 ILE HG13 H -2.086 -13.950 2.624 1.00 . A A . 9 ILE HG13 1 1 12 33303 1 1 9 ILE HG21 H -0.896 -10.530 3.486 1.00 . A A . 9 ILE HG21 1 1 12 33304 1 1 9 ILE HG22 H -2.552 -10.492 4.136 1.00 . A A . 9 ILE HG22 1 1 12 33305 1 1 9 ILE HG23 H -1.167 -10.678 5.238 1.00 . A A . 9 ILE HG23 1 1 12 33306 1 1 9 ILE N N -0.526 -14.371 5.135 1.00 . A A . 9 ILE N 1 1 12 33307 1 1 9 ILE O O 0.332 -11.930 6.430 1.00 . A A . 9 ILE O 1 1 12 33308 1 1 10 PHE C C 4.082 -11.145 4.676 1.00 . A A . 10 PHE C 1 1 12 33309 1 1 10 PHE CA C 2.701 -10.996 5.317 1.00 . A A . 10 PHE CA 1 1 12 33310 1 1 10 PHE CB C 2.775 -11.462 6.772 1.00 . A A . 10 PHE CB 1 1 12 33311 1 1 10 PHE CD1 C 3.110 -13.891 6.260 1.00 . A A . 10 PHE CD1 1 1 12 33312 1 1 10 PHE CD2 C 4.543 -12.883 7.834 1.00 . A A . 10 PHE CD2 1 1 12 33313 1 1 10 PHE CE1 C 3.785 -15.127 6.436 1.00 . A A . 10 PHE CE1 1 1 12 33314 1 1 10 PHE CE2 C 5.218 -14.119 8.011 1.00 . A A . 10 PHE CE2 1 1 12 33315 1 1 10 PHE CG C 3.503 -12.795 6.962 1.00 . A A . 10 PHE CG 1 1 12 33316 1 1 10 PHE CZ C 4.826 -15.215 7.308 1.00 . A A . 10 PHE CZ 1 1 12 33317 1 1 10 PHE H H 1.951 -12.085 3.708 1.00 . A A . 10 PHE H 1 1 12 33318 1 1 10 PHE HA H 2.365 -9.964 5.214 1.00 . A A . 10 PHE HA 1 1 12 33319 1 1 10 PHE HB2 H 3.278 -10.698 7.364 1.00 . A A . 10 PHE HB2 1 1 12 33320 1 1 10 PHE HB3 H 1.762 -11.554 7.165 1.00 . A A . 10 PHE HB3 1 1 12 33321 1 1 10 PHE HD1 H 2.276 -13.820 5.561 1.00 . A A . 10 PHE HD1 1 1 12 33322 1 1 10 PHE HD2 H 4.858 -12.004 8.397 1.00 . A A . 10 PHE HD2 1 1 12 33323 1 1 10 PHE HE1 H 3.470 -16.006 5.873 1.00 . A A . 10 PHE HE1 1 1 12 33324 1 1 10 PHE HE2 H 6.052 -14.190 8.709 1.00 . A A . 10 PHE HE2 1 1 12 33325 1 1 10 PHE HZ H 5.344 -16.164 7.443 1.00 . A A . 10 PHE HZ 1 1 12 33326 1 1 10 PHE N N 1.723 -11.837 4.650 1.00 . A A . 10 PHE N 1 1 12 33327 1 1 10 PHE O O 4.335 -12.110 3.955 1.00 . A A . 10 PHE O 1 1 12 33328 1 1 11 HIS C C 7.294 -10.394 5.556 1.00 . A A . 11 HIS C 1 1 12 33329 1 1 11 HIS CA C 6.289 -10.189 4.421 1.00 . A A . 11 HIS CA 1 1 12 33330 1 1 11 HIS CB C 6.561 -8.920 3.610 1.00 . A A . 11 HIS CB 1 1 12 33331 1 1 11 HIS CD2 C 9.066 -9.347 2.998 1.00 . A A . 11 HIS CD2 1 1 12 33332 1 1 11 HIS CE1 C 9.860 -7.384 3.549 1.00 . A A . 11 HIS CE1 1 1 12 33333 1 1 11 HIS CG C 8.027 -8.592 3.457 1.00 . A A . 11 HIS CG 1 1 12 33334 1 1 11 HIS H H 4.727 -9.396 5.548 1.00 . A A . 11 HIS H 1 1 12 33335 1 1 11 HIS HA H 6.346 -11.037 3.739 1.00 . A A . 11 HIS HA 1 1 12 33336 1 1 11 HIS HB2 H 6.119 -9.032 2.620 1.00 . A A . 11 HIS HB2 1 1 12 33337 1 1 11 HIS HB3 H 6.059 -8.080 4.091 1.00 . A A . 11 HIS HB3 1 1 12 33338 1 1 11 HIS HD1 H 8.048 -6.584 4.168 1.00 . A A . 11 HIS HD1 1 1 12 33339 1 1 11 HIS HD2 H 8.999 -10.376 2.646 1.00 . A A . 11 HIS HD2 1 1 12 33340 1 1 11 HIS HE1 H 10.559 -6.563 3.713 1.00 . A A . 11 HIS HE1 1 1 12 33341 1 1 11 HIS N N 4.940 -10.177 4.961 1.00 . A A . 11 HIS N 1 1 12 33342 1 1 11 HIS ND1 N 8.559 -7.360 3.798 1.00 . A A . 11 HIS ND1 1 1 12 33343 1 1 11 HIS NE2 N 10.173 -8.615 3.054 1.00 . A A . 11 HIS NE2 1 1 12 33344 1 1 11 HIS O O 7.221 -9.723 6.584 1.00 . A A . 11 HIS O 1 1 12 33345 1 1 12 GLU C C 9.697 -10.343 7.011 1.00 . A A . 12 GLU C 1 1 12 33346 1 1 12 GLU CA C 9.229 -11.627 6.322 1.00 . A A . 12 GLU CA 1 1 12 33347 1 1 12 GLU CB C 10.407 -12.370 5.688 1.00 . A A . 12 GLU CB 1 1 12 33348 1 1 12 GLU CD C 10.119 -12.912 3.242 1.00 . A A . 12 GLU CD 1 1 12 33349 1 1 12 GLU CG C 10.648 -11.894 4.255 1.00 . A A . 12 GLU CG 1 1 12 33350 1 1 12 GLU H H 8.263 -11.866 4.492 1.00 . A A . 12 GLU H 1 1 12 33351 1 1 12 GLU HA H 8.743 -12.280 7.047 1.00 . A A . 12 GLU HA 1 1 12 33352 1 1 12 GLU HB2 H 11.305 -12.211 6.285 1.00 . A A . 12 GLU HB2 1 1 12 33353 1 1 12 GLU HB3 H 10.209 -13.442 5.691 1.00 . A A . 12 GLU HB3 1 1 12 33354 1 1 12 GLU HG2 H 10.158 -10.933 4.099 1.00 . A A . 12 GLU HG2 1 1 12 33355 1 1 12 GLU HG3 H 11.715 -11.738 4.094 1.00 . A A . 12 GLU HG3 1 1 12 33356 1 1 12 GLU N N 8.210 -11.325 5.331 1.00 . A A . 12 GLU N 1 1 12 33357 1 1 12 GLU O O 9.046 -9.857 7.934 1.00 . A A . 12 GLU O 1 1 12 33358 1 1 12 GLU OE1 O 10.509 -14.093 3.368 1.00 . A A . 12 GLU OE1 1 1 12 33359 1 1 12 GLU OE2 O 9.336 -12.486 2.366 1.00 . A A . 12 GLU OE2 1 1 12 33360 1 1 13 LYS C C 11.214 -8.628 8.613 1.00 . A A . 13 LYS C 1 1 12 33361 1 1 13 LYS CA C 11.385 -8.613 7.093 1.00 . A A . 13 LYS CA 1 1 12 33362 1 1 13 LYS CB C 10.777 -7.383 6.417 1.00 . A A . 13 LYS CB 1 1 12 33363 1 1 13 LYS CD C 8.797 -7.039 7.941 1.00 . A A . 13 LYS CD 1 1 12 33364 1 1 13 LYS CE C 7.279 -6.864 8.003 1.00 . A A . 13 LYS CE 1 1 12 33365 1 1 13 LYS CG C 9.250 -7.397 6.525 1.00 . A A . 13 LYS CG 1 1 12 33366 1 1 13 LYS H H 11.346 -10.233 5.783 1.00 . A A . 13 LYS H 1 1 12 33367 1 1 13 LYS HA H 12.451 -8.612 6.865 1.00 . A A . 13 LYS HA 1 1 12 33368 1 1 13 LYS HB2 H 11.169 -6.477 6.880 1.00 . A A . 13 LYS HB2 1 1 12 33369 1 1 13 LYS HB3 H 11.071 -7.357 5.368 1.00 . A A . 13 LYS HB3 1 1 12 33370 1 1 13 LYS HD2 H 9.105 -7.822 8.634 1.00 . A A . 13 LYS HD2 1 1 12 33371 1 1 13 LYS HD3 H 9.287 -6.120 8.262 1.00 . A A . 13 LYS HD3 1 1 12 33372 1 1 13 LYS HE2 H 6.868 -6.841 6.994 1.00 . A A . 13 LYS HE2 1 1 12 33373 1 1 13 LYS HE3 H 6.828 -7.717 8.511 1.00 . A A . 13 LYS HE3 1 1 12 33374 1 1 13 LYS HG2 H 8.826 -6.689 5.813 1.00 . A A . 13 LYS HG2 1 1 12 33375 1 1 13 LYS HG3 H 8.873 -8.384 6.256 1.00 . A A . 13 LYS HG3 1 1 12 33376 1 1 13 LYS HZ1 H 7.409 -4.845 8.293 1.00 . A A . 13 LYS HZ1 1 1 12 33377 1 1 13 LYS HZ2 H 5.943 -5.463 8.661 1.00 . A A . 13 LYS HZ2 1 1 12 33378 1 1 13 LYS HZ3 H 7.203 -5.690 9.675 1.00 . A A . 13 LYS HZ3 1 1 12 33379 1 1 13 LYS N N 10.823 -9.831 6.534 1.00 . A A . 13 LYS N 1 1 12 33380 1 1 13 LYS NZ N 6.930 -5.614 8.716 1.00 . A A . 13 LYS NZ 1 1 12 33381 1 1 13 LYS O O 10.992 -9.682 9.206 1.00 . A A . 13 LYS O 1 1 12 33382 1 1 14 GLN C C 9.870 -6.606 10.981 1.00 . A A . 14 GLN C 1 1 12 33383 1 1 14 GLN CA C 11.185 -7.309 10.640 1.00 . A A . 14 GLN CA 1 1 12 33384 1 1 14 GLN CB C 12.378 -6.560 11.238 1.00 . A A . 14 GLN CB 1 1 12 33385 1 1 14 GLN CD C 12.399 -4.647 9.594 1.00 . A A . 14 GLN CD 1 1 12 33386 1 1 14 GLN CG C 12.221 -5.048 11.060 1.00 . A A . 14 GLN CG 1 1 12 33387 1 1 14 GLN H H 11.506 -6.592 8.710 1.00 . A A . 14 GLN H 1 1 12 33388 1 1 14 GLN HA H 11.173 -8.327 11.028 1.00 . A A . 14 GLN HA 1 1 12 33389 1 1 14 GLN HB2 H 12.467 -6.798 12.298 1.00 . A A . 14 GLN HB2 1 1 12 33390 1 1 14 GLN HB3 H 13.299 -6.892 10.758 1.00 . A A . 14 GLN HB3 1 1 12 33391 1 1 14 GLN HE21 H 10.495 -5.242 9.249 1.00 . A A . 14 GLN HE21 1 1 12 33392 1 1 14 GLN HE22 H 11.340 -4.624 7.869 1.00 . A A . 14 GLN HE22 1 1 12 33393 1 1 14 GLN HG2 H 11.237 -4.738 11.409 1.00 . A A . 14 GLN HG2 1 1 12 33394 1 1 14 GLN HG3 H 12.956 -4.528 11.675 1.00 . A A . 14 GLN HG3 1 1 12 33395 1 1 14 GLN N N 11.325 -7.445 9.200 1.00 . A A . 14 GLN N 1 1 12 33396 1 1 14 GLN NE2 N 11.322 -4.855 8.842 1.00 . A A . 14 GLN NE2 1 1 12 33397 1 1 14 GLN O O 9.526 -5.594 10.373 1.00 . A A . 14 GLN O 1 1 12 33398 1 1 14 GLN OE1 O 13.445 -4.180 9.174 1.00 . A A . 14 GLN OE1 1 1 12 33399 1 1 15 GLU C C 8.087 -5.785 13.657 1.00 . A A . 15 GLU C 1 1 12 33400 1 1 15 GLU CA C 7.899 -6.612 12.383 1.00 . A A . 15 GLU CA 1 1 12 33401 1 1 15 GLU CB C 6.858 -7.713 12.593 1.00 . A A . 15 GLU CB 1 1 12 33402 1 1 15 GLU CD C 6.711 -10.026 13.587 1.00 . A A . 15 GLU CD 1 1 12 33403 1 1 15 GLU CG C 7.230 -8.600 13.783 1.00 . A A . 15 GLU CG 1 1 12 33404 1 1 15 GLU H H 9.456 -7.995 12.443 1.00 . A A . 15 GLU H 1 1 12 33405 1 1 15 GLU HA H 7.576 -5.966 11.567 1.00 . A A . 15 GLU HA 1 1 12 33406 1 1 15 GLU HB2 H 5.878 -7.265 12.762 1.00 . A A . 15 GLU HB2 1 1 12 33407 1 1 15 GLU HB3 H 6.779 -8.321 11.692 1.00 . A A . 15 GLU HB3 1 1 12 33408 1 1 15 GLU HG2 H 8.314 -8.617 13.903 1.00 . A A . 15 GLU HG2 1 1 12 33409 1 1 15 GLU HG3 H 6.814 -8.180 14.699 1.00 . A A . 15 GLU HG3 1 1 12 33410 1 1 15 GLU N N 9.169 -7.171 11.954 1.00 . A A . 15 GLU N 1 1 12 33411 1 1 15 GLU O O 7.454 -6.056 14.676 1.00 . A A . 15 GLU O 1 1 12 33412 1 1 15 GLU OE1 O 7.440 -10.812 12.944 1.00 . A A . 15 GLU OE1 1 1 12 33413 1 1 15 GLU OE2 O 5.598 -10.298 14.086 1.00 . A A . 15 GLU OE2 1 1 12 33414 1 1 16 GLY C C 7.943 -3.380 15.293 1.00 . A A . 16 GLY C 1 1 12 33415 1 1 16 GLY CA C 9.238 -3.924 14.687 1.00 . A A . 16 GLY CA 1 1 12 33416 1 1 16 GLY H H 9.470 -4.579 12.723 1.00 . A A . 16 GLY H 1 1 12 33417 1 1 16 GLY HA2 H 9.795 -4.476 15.445 1.00 . A A . 16 GLY HA2 1 1 12 33418 1 1 16 GLY HA3 H 9.870 -3.096 14.367 1.00 . A A . 16 GLY HA3 1 1 12 33419 1 1 16 GLY N N 8.959 -4.793 13.556 1.00 . A A . 16 GLY N 1 1 12 33420 1 1 16 GLY O O 7.883 -3.102 16.490 1.00 . A A . 16 GLY O 1 1 12 33421 1 1 17 SER C C 5.843 -1.513 15.772 1.00 . A A . 17 SER C 1 1 12 33422 1 1 17 SER CA C 5.649 -2.738 14.876 1.00 . A A . 17 SER CA 1 1 12 33423 1 1 17 SER CB C 4.856 -3.817 15.616 1.00 . A A . 17 SER CB 1 1 12 33424 1 1 17 SER H H 6.997 -3.473 13.468 1.00 . A A . 17 SER H 1 1 12 33425 1 1 17 SER HA H 5.122 -2.464 13.962 1.00 . A A . 17 SER HA 1 1 12 33426 1 1 17 SER HB2 H 5.396 -4.763 15.565 1.00 . A A . 17 SER HB2 1 1 12 33427 1 1 17 SER HB3 H 4.779 -3.551 16.670 1.00 . A A . 17 SER HB3 1 1 12 33428 1 1 17 SER HG H 3.167 -3.099 14.819 1.00 . A A . 17 SER HG 1 1 12 33429 1 1 17 SER N N 6.939 -3.244 14.440 1.00 . A A . 17 SER N 1 1 12 33430 1 1 17 SER O O 5.382 -1.495 16.912 1.00 . A A . 17 SER O 1 1 12 33431 1 1 17 SER OG O 3.550 -3.987 15.073 1.00 . A A . 17 SER OG 1 1 12 33432 1 1 18 LEU C C 6.252 1.897 15.160 1.00 . A A . 18 LEU C 1 1 12 33433 1 1 18 LEU CA C 6.787 0.706 15.957 1.00 . A A . 18 LEU CA 1 1 12 33434 1 1 18 LEU CB C 8.273 0.816 16.306 1.00 . A A . 18 LEU CB 1 1 12 33435 1 1 18 LEU CD1 C 9.262 2.775 15.064 1.00 . A A . 18 LEU CD1 1 1 12 33436 1 1 18 LEU CD2 C 10.587 0.627 15.322 1.00 . A A . 18 LEU CD2 1 1 12 33437 1 1 18 LEU CG C 9.198 1.250 15.167 1.00 . A A . 18 LEU CG 1 1 12 33438 1 1 18 LEU H H 6.898 -0.543 14.294 1.00 . A A . 18 LEU H 1 1 12 33439 1 1 18 LEU HA H 6.239 0.645 16.898 1.00 . A A . 18 LEU HA 1 1 12 33440 1 1 18 LEU HB2 H 8.381 1.525 17.126 1.00 . A A . 18 LEU HB2 1 1 12 33441 1 1 18 LEU HB3 H 8.612 -0.152 16.674 1.00 . A A . 18 LEU HB3 1 1 12 33442 1 1 18 LEU HD11 H 9.861 3.170 15.885 1.00 . A A . 18 LEU HD11 1 1 12 33443 1 1 18 LEU HD12 H 9.717 3.056 14.114 1.00 . A A . 18 LEU HD12 1 1 12 33444 1 1 18 LEU HD13 H 8.254 3.186 15.120 1.00 . A A . 18 LEU HD13 1 1 12 33445 1 1 18 LEU HD21 H 10.887 0.664 16.369 1.00 . A A . 18 LEU HD21 1 1 12 33446 1 1 18 LEU HD22 H 10.559 -0.410 14.988 1.00 . A A . 18 LEU HD22 1 1 12 33447 1 1 18 LEU HD23 H 11.304 1.184 14.719 1.00 . A A . 18 LEU HD23 1 1 12 33448 1 1 18 LEU HG H 8.782 0.881 14.230 1.00 . A A . 18 LEU HG 1 1 12 33449 1 1 18 LEU N N 6.526 -0.520 15.222 1.00 . A A . 18 LEU N 1 1 12 33450 1 1 18 LEU O O 5.393 2.635 15.641 1.00 . A A . 18 LEU O 1 1 12 33451 1 1 19 CYS C C 5.711 2.536 11.843 1.00 . A A . 19 CYS C 1 1 12 33452 1 1 19 CYS CA C 6.369 3.137 13.087 1.00 . A A . 19 CYS CA 1 1 12 33453 1 1 19 CYS CB C 7.543 4.050 12.727 1.00 . A A . 19 CYS CB 1 1 12 33454 1 1 19 CYS H H 7.480 1.443 13.572 1.00 . A A . 19 CYS H 1 1 12 33455 1 1 19 CYS HA H 5.654 3.734 13.652 1.00 . A A . 19 CYS HA 1 1 12 33456 1 1 19 CYS HB2 H 7.189 4.895 12.136 1.00 . A A . 19 CYS HB2 1 1 12 33457 1 1 19 CYS HB3 H 7.987 4.459 13.634 1.00 . A A . 19 CYS HB3 1 1 12 33458 1 1 19 CYS HG H 8.048 2.032 11.587 1.00 . A A . 19 CYS HG 1 1 12 33459 1 1 19 CYS N N 6.782 2.048 13.955 1.00 . A A . 19 CYS N 1 1 12 33460 1 1 19 CYS O O 5.706 1.319 11.665 1.00 . A A . 19 CYS O 1 1 12 33461 1 1 19 CYS SG S 8.800 3.112 11.784 1.00 . A A . 19 CYS SG 1 1 12 33462 1 1 20 ALA C C 5.490 2.161 8.954 1.00 . A A . 20 ALA C 1 1 12 33463 1 1 20 ALA CA C 4.513 2.990 9.791 1.00 . A A . 20 ALA CA 1 1 12 33464 1 1 20 ALA CB C 3.991 4.214 9.037 1.00 . A A . 20 ALA CB 1 1 12 33465 1 1 20 ALA H H 5.181 4.406 11.165 1.00 . A A . 20 ALA H 1 1 12 33466 1 1 20 ALA HA H 3.667 2.363 10.072 1.00 . A A . 20 ALA HA 1 1 12 33467 1 1 20 ALA HB1 H 4.711 5.028 9.123 1.00 . A A . 20 ALA HB1 1 1 12 33468 1 1 20 ALA HB2 H 3.853 3.961 7.985 1.00 . A A . 20 ALA HB2 1 1 12 33469 1 1 20 ALA HB3 H 3.038 4.525 9.464 1.00 . A A . 20 ALA HB3 1 1 12 33470 1 1 20 ALA N N 5.172 3.418 11.013 1.00 . A A . 20 ALA N 1 1 12 33471 1 1 20 ALA O O 5.072 1.334 8.144 1.00 . A A . 20 ALA O 1 1 12 33472 1 1 21 GLN C C 7.518 0.197 8.447 1.00 . A A . 21 GLN C 1 1 12 33473 1 1 21 GLN CA C 7.810 1.699 8.453 1.00 . A A . 21 GLN CA 1 1 12 33474 1 1 21 GLN CB C 9.190 1.987 9.049 1.00 . A A . 21 GLN CB 1 1 12 33475 1 1 21 GLN CD C 9.986 1.917 6.657 1.00 . A A . 21 GLN CD 1 1 12 33476 1 1 21 GLN CG C 10.302 1.529 8.103 1.00 . A A . 21 GLN CG 1 1 12 33477 1 1 21 GLN H H 7.103 3.086 9.837 1.00 . A A . 21 GLN H 1 1 12 33478 1 1 21 GLN HA H 7.773 2.087 7.435 1.00 . A A . 21 GLN HA 1 1 12 33479 1 1 21 GLN HB2 H 9.290 3.055 9.244 1.00 . A A . 21 GLN HB2 1 1 12 33480 1 1 21 GLN HB3 H 9.290 1.477 10.007 1.00 . A A . 21 GLN HB3 1 1 12 33481 1 1 21 GLN HE21 H 9.925 -0.052 6.192 1.00 . A A . 21 GLN HE21 1 1 12 33482 1 1 21 GLN HE22 H 9.623 1.030 4.874 1.00 . A A . 21 GLN HE22 1 1 12 33483 1 1 21 GLN HG2 H 11.248 1.978 8.405 1.00 . A A . 21 GLN HG2 1 1 12 33484 1 1 21 GLN HG3 H 10.424 0.449 8.175 1.00 . A A . 21 GLN HG3 1 1 12 33485 1 1 21 GLN N N 6.771 2.412 9.177 1.00 . A A . 21 GLN N 1 1 12 33486 1 1 21 GLN NE2 N 9.832 0.879 5.840 1.00 . A A . 21 GLN NE2 1 1 12 33487 1 1 21 GLN O O 7.948 -0.519 7.544 1.00 . A A . 21 GLN O 1 1 12 33488 1 1 21 GLN OE1 O 9.889 3.082 6.307 1.00 . A A . 21 GLN OE1 1 1 12 33489 1 1 22 HIS C C 5.568 -2.056 8.399 1.00 . A A . 22 HIS C 1 1 12 33490 1 1 22 HIS CA C 6.436 -1.640 9.589 1.00 . A A . 22 HIS CA 1 1 12 33491 1 1 22 HIS CB C 5.765 -1.914 10.936 1.00 . A A . 22 HIS CB 1 1 12 33492 1 1 22 HIS CD2 C 5.261 -4.400 11.568 1.00 . A A . 22 HIS CD2 1 1 12 33493 1 1 22 HIS CE1 C 3.316 -4.583 10.583 1.00 . A A . 22 HIS CE1 1 1 12 33494 1 1 22 HIS CG C 4.978 -3.202 10.980 1.00 . A A . 22 HIS CG 1 1 12 33495 1 1 22 HIS H H 6.444 0.353 10.196 1.00 . A A . 22 HIS H 1 1 12 33496 1 1 22 HIS HA H 7.369 -2.201 9.561 1.00 . A A . 22 HIS HA 1 1 12 33497 1 1 22 HIS HB2 H 6.530 -1.942 11.712 1.00 . A A . 22 HIS HB2 1 1 12 33498 1 1 22 HIS HB3 H 5.099 -1.085 11.175 1.00 . A A . 22 HIS HB3 1 1 12 33499 1 1 22 HIS HD1 H 3.264 -2.644 9.847 1.00 . A A . 22 HIS HD1 1 1 12 33500 1 1 22 HIS HD2 H 6.160 -4.633 12.139 1.00 . A A . 22 HIS HD2 1 1 12 33501 1 1 22 HIS HE1 H 2.376 -5.006 10.227 1.00 . A A . 22 HIS HE1 1 1 12 33502 1 1 22 HIS N N 6.790 -0.236 9.465 1.00 . A A . 22 HIS N 1 1 12 33503 1 1 22 HIS ND1 N 3.747 -3.349 10.366 1.00 . A A . 22 HIS ND1 1 1 12 33504 1 1 22 HIS NE2 N 4.255 -5.233 11.328 1.00 . A A . 22 HIS NE2 1 1 12 33505 1 1 22 HIS O O 5.833 -3.073 7.759 1.00 . A A . 22 HIS O 1 1 12 33506 1 1 23 CYS C C 4.388 -1.271 5.727 1.00 . A A . 23 CYS C 1 1 12 33507 1 1 23 CYS CA C 3.642 -1.522 7.038 1.00 . A A . 23 CYS CA 1 1 12 33508 1 1 23 CYS CB C 2.365 -0.685 7.138 1.00 . A A . 23 CYS CB 1 1 12 33509 1 1 23 CYS H H 4.341 -0.425 8.665 1.00 . A A . 23 CYS H 1 1 12 33510 1 1 23 CYS HA H 3.351 -2.569 7.124 1.00 . A A . 23 CYS HA 1 1 12 33511 1 1 23 CYS HB2 H 2.569 0.243 7.671 1.00 . A A . 23 CYS HB2 1 1 12 33512 1 1 23 CYS HB3 H 2.022 -0.410 6.140 1.00 . A A . 23 CYS HB3 1 1 12 33513 1 1 23 CYS HG H 0.118 -1.443 7.090 1.00 . A A . 23 CYS HG 1 1 12 33514 1 1 23 CYS N N 4.550 -1.250 8.139 1.00 . A A . 23 CYS N 1 1 12 33515 1 1 23 CYS O O 4.125 -1.930 4.722 1.00 . A A . 23 CYS O 1 1 12 33516 1 1 23 CYS SG S 1.062 -1.632 8.007 1.00 . A A . 23 CYS SG 1 1 12 33517 1 1 24 LEU C C 6.975 -1.158 4.221 1.00 . A A . 24 LEU C 1 1 12 33518 1 1 24 LEU CA C 6.092 0.030 4.607 1.00 . A A . 24 LEU CA 1 1 12 33519 1 1 24 LEU CB C 6.873 1.323 4.850 1.00 . A A . 24 LEU CB 1 1 12 33520 1 1 24 LEU CD1 C 6.748 2.172 2.478 1.00 . A A . 24 LEU CD1 1 1 12 33521 1 1 24 LEU CD2 C 8.514 3.069 4.063 1.00 . A A . 24 LEU CD2 1 1 12 33522 1 1 24 LEU CG C 7.670 1.859 3.658 1.00 . A A . 24 LEU CG 1 1 12 33523 1 1 24 LEU H H 5.514 0.215 6.600 1.00 . A A . 24 LEU H 1 1 12 33524 1 1 24 LEU HA H 5.396 0.223 3.791 1.00 . A A . 24 LEU HA 1 1 12 33525 1 1 24 LEU HB2 H 6.172 2.094 5.168 1.00 . A A . 24 LEU HB2 1 1 12 33526 1 1 24 LEU HB3 H 7.563 1.158 5.677 1.00 . A A . 24 LEU HB3 1 1 12 33527 1 1 24 LEU HD11 H 7.349 2.405 1.599 1.00 . A A . 24 LEU HD11 1 1 12 33528 1 1 24 LEU HD12 H 6.119 1.306 2.269 1.00 . A A . 24 LEU HD12 1 1 12 33529 1 1 24 LEU HD13 H 6.118 3.026 2.725 1.00 . A A . 24 LEU HD13 1 1 12 33530 1 1 24 LEU HD21 H 9.558 2.771 4.153 1.00 . A A . 24 LEU HD21 1 1 12 33531 1 1 24 LEU HD22 H 8.422 3.846 3.303 1.00 . A A . 24 LEU HD22 1 1 12 33532 1 1 24 LEU HD23 H 8.162 3.454 5.020 1.00 . A A . 24 LEU HD23 1 1 12 33533 1 1 24 LEU HG H 8.360 1.081 3.330 1.00 . A A . 24 LEU HG 1 1 12 33534 1 1 24 LEU N N 5.306 -0.316 5.779 1.00 . A A . 24 LEU N 1 1 12 33535 1 1 24 LEU O O 7.051 -1.525 3.049 1.00 . A A . 24 LEU O 1 1 12 33536 1 1 25 ASN C C 7.668 -4.046 4.489 1.00 . A A . 25 ASN C 1 1 12 33537 1 1 25 ASN CA C 8.494 -2.867 5.010 1.00 . A A . 25 ASN CA 1 1 12 33538 1 1 25 ASN CB C 9.170 -3.302 6.312 1.00 . A A . 25 ASN CB 1 1 12 33539 1 1 25 ASN CG C 10.201 -2.267 6.766 1.00 . A A . 25 ASN CG 1 1 12 33540 1 1 25 ASN H H 7.552 -1.424 6.179 1.00 . A A . 25 ASN H 1 1 12 33541 1 1 25 ASN HA H 9.234 -2.525 4.286 1.00 . A A . 25 ASN HA 1 1 12 33542 1 1 25 ASN HB2 H 8.417 -3.436 7.089 1.00 . A A . 25 ASN HB2 1 1 12 33543 1 1 25 ASN HB3 H 9.656 -4.267 6.169 1.00 . A A . 25 ASN HB3 1 1 12 33544 1 1 25 ASN HD21 H 11.145 -2.497 4.990 1.00 . A A . 25 ASN HD21 1 1 12 33545 1 1 25 ASN HD22 H 11.872 -1.357 6.074 1.00 . A A . 25 ASN HD22 1 1 12 33546 1 1 25 ASN N N 7.620 -1.728 5.229 1.00 . A A . 25 ASN N 1 1 12 33547 1 1 25 ASN ND2 N 11.151 -2.020 5.869 1.00 . A A . 25 ASN ND2 1 1 12 33548 1 1 25 ASN O O 8.082 -4.735 3.558 1.00 . A A . 25 ASN O 1 1 12 33549 1 1 25 ASN OD1 O 10.138 -1.728 7.859 1.00 . A A . 25 ASN OD1 1 1 12 33550 1 1 26 ASN C C 4.937 -4.963 3.408 1.00 . A A . 26 ASN C 1 1 12 33551 1 1 26 ASN CA C 5.628 -5.323 4.725 1.00 . A A . 26 ASN CA 1 1 12 33552 1 1 26 ASN CB C 4.544 -5.553 5.780 1.00 . A A . 26 ASN CB 1 1 12 33553 1 1 26 ASN CG C 3.967 -6.966 5.676 1.00 . A A . 26 ASN CG 1 1 12 33554 1 1 26 ASN H H 6.187 -3.675 5.869 1.00 . A A . 26 ASN H 1 1 12 33555 1 1 26 ASN HA H 6.269 -6.200 4.633 1.00 . A A . 26 ASN HA 1 1 12 33556 1 1 26 ASN HB2 H 4.962 -5.400 6.775 1.00 . A A . 26 ASN HB2 1 1 12 33557 1 1 26 ASN HB3 H 3.747 -4.820 5.653 1.00 . A A . 26 ASN HB3 1 1 12 33558 1 1 26 ASN HD21 H 2.739 -6.305 4.208 1.00 . A A . 26 ASN HD21 1 1 12 33559 1 1 26 ASN HD22 H 2.576 -7.981 4.611 1.00 . A A . 26 ASN HD22 1 1 12 33560 1 1 26 ASN N N 6.516 -4.240 5.113 1.00 . A A . 26 ASN N 1 1 12 33561 1 1 26 ASN ND2 N 3.016 -7.095 4.755 1.00 . A A . 26 ASN ND2 1 1 12 33562 1 1 26 ASN O O 4.518 -5.846 2.661 1.00 . A A . 26 ASN O 1 1 12 33563 1 1 26 ASN OD1 O 4.360 -7.879 6.383 1.00 . A A . 26 ASN OD1 1 1 12 33564 1 1 27 LEU C C 5.146 -3.404 0.764 1.00 . A A . 27 LEU C 1 1 12 33565 1 1 27 LEU CA C 4.207 -3.177 1.950 1.00 . A A . 27 LEU CA 1 1 12 33566 1 1 27 LEU CB C 3.772 -1.720 2.121 1.00 . A A . 27 LEU CB 1 1 12 33567 1 1 27 LEU CD1 C 1.756 -1.248 0.681 1.00 . A A . 27 LEU CD1 1 1 12 33568 1 1 27 LEU CD2 C 3.617 0.466 0.873 1.00 . A A . 27 LEU CD2 1 1 12 33569 1 1 27 LEU CG C 3.259 -1.021 0.860 1.00 . A A . 27 LEU CG 1 1 12 33570 1 1 27 LEU H H 5.183 -2.953 3.776 1.00 . A A . 27 LEU H 1 1 12 33571 1 1 27 LEU HA H 3.303 -3.767 1.793 1.00 . A A . 27 LEU HA 1 1 12 33572 1 1 27 LEU HB2 H 2.989 -1.681 2.878 1.00 . A A . 27 LEU HB2 1 1 12 33573 1 1 27 LEU HB3 H 4.618 -1.152 2.508 1.00 . A A . 27 LEU HB3 1 1 12 33574 1 1 27 LEU HD11 H 1.387 -1.885 1.485 1.00 . A A . 27 LEU HD11 1 1 12 33575 1 1 27 LEU HD12 H 1.238 -0.289 0.710 1.00 . A A . 27 LEU HD12 1 1 12 33576 1 1 27 LEU HD13 H 1.573 -1.730 -0.279 1.00 . A A . 27 LEU HD13 1 1 12 33577 1 1 27 LEU HD21 H 4.700 0.578 0.929 1.00 . A A . 27 LEU HD21 1 1 12 33578 1 1 27 LEU HD22 H 3.249 0.936 -0.039 1.00 . A A . 27 LEU HD22 1 1 12 33579 1 1 27 LEU HD23 H 3.157 0.943 1.739 1.00 . A A . 27 LEU HD23 1 1 12 33580 1 1 27 LEU HG H 3.756 -1.465 -0.003 1.00 . A A . 27 LEU HG 1 1 12 33581 1 1 27 LEU N N 4.840 -3.665 3.164 1.00 . A A . 27 LEU N 1 1 12 33582 1 1 27 LEU O O 4.726 -3.909 -0.277 1.00 . A A . 27 LEU O 1 1 12 33583 1 1 28 LEU C C 7.695 -4.664 -0.281 1.00 . A A . 28 LEU C 1 1 12 33584 1 1 28 LEU CA C 7.400 -3.176 -0.081 1.00 . A A . 28 LEU CA 1 1 12 33585 1 1 28 LEU CB C 8.641 -2.341 0.241 1.00 . A A . 28 LEU CB 1 1 12 33586 1 1 28 LEU CD1 C 7.210 -0.435 -0.582 1.00 . A A . 28 LEU CD1 1 1 12 33587 1 1 28 LEU CD2 C 9.352 0.036 0.693 1.00 . A A . 28 LEU CD2 1 1 12 33588 1 1 28 LEU CG C 8.635 -0.902 -0.280 1.00 . A A . 28 LEU CG 1 1 12 33589 1 1 28 LEU H H 6.731 -2.611 1.809 1.00 . A A . 28 LEU H 1 1 12 33590 1 1 28 LEU HA H 6.976 -2.780 -1.004 1.00 . A A . 28 LEU HA 1 1 12 33591 1 1 28 LEU HB2 H 8.766 -2.314 1.323 1.00 . A A . 28 LEU HB2 1 1 12 33592 1 1 28 LEU HB3 H 9.514 -2.851 -0.168 1.00 . A A . 28 LEU HB3 1 1 12 33593 1 1 28 LEU HD11 H 7.191 0.654 -0.644 1.00 . A A . 28 LEU HD11 1 1 12 33594 1 1 28 LEU HD12 H 6.883 -0.859 -1.532 1.00 . A A . 28 LEU HD12 1 1 12 33595 1 1 28 LEU HD13 H 6.543 -0.765 0.213 1.00 . A A . 28 LEU HD13 1 1 12 33596 1 1 28 LEU HD21 H 8.722 0.205 1.566 1.00 . A A . 28 LEU HD21 1 1 12 33597 1 1 28 LEU HD22 H 10.293 -0.416 1.007 1.00 . A A . 28 LEU HD22 1 1 12 33598 1 1 28 LEU HD23 H 9.552 0.987 0.200 1.00 . A A . 28 LEU HD23 1 1 12 33599 1 1 28 LEU HG H 9.189 -0.876 -1.219 1.00 . A A . 28 LEU HG 1 1 12 33600 1 1 28 LEU N N 6.398 -3.021 0.960 1.00 . A A . 28 LEU N 1 1 12 33601 1 1 28 LEU O O 7.993 -5.097 -1.393 1.00 . A A . 28 LEU O 1 1 12 33602 1 1 29 GLN C C 9.360 -7.109 0.797 1.00 . A A . 29 GLN C 1 1 12 33603 1 1 29 GLN CA C 7.855 -6.835 0.771 1.00 . A A . 29 GLN CA 1 1 12 33604 1 1 29 GLN CB C 7.202 -7.472 -0.457 1.00 . A A . 29 GLN CB 1 1 12 33605 1 1 29 GLN CD C 8.602 -9.042 -1.849 1.00 . A A . 29 GLN CD 1 1 12 33606 1 1 29 GLN CG C 8.200 -7.585 -1.612 1.00 . A A . 29 GLN CG 1 1 12 33607 1 1 29 GLN H H 7.359 -5.045 1.713 1.00 . A A . 29 GLN H 1 1 12 33608 1 1 29 GLN HA H 7.390 -7.238 1.672 1.00 . A A . 29 GLN HA 1 1 12 33609 1 1 29 GLN HB2 H 6.824 -8.462 -0.201 1.00 . A A . 29 GLN HB2 1 1 12 33610 1 1 29 GLN HB3 H 6.345 -6.875 -0.769 1.00 . A A . 29 GLN HB3 1 1 12 33611 1 1 29 GLN HE21 H 9.503 -8.464 -3.567 1.00 . A A . 29 GLN HE21 1 1 12 33612 1 1 29 GLN HE22 H 9.602 -10.157 -3.211 1.00 . A A . 29 GLN HE22 1 1 12 33613 1 1 29 GLN HG2 H 7.759 -7.173 -2.520 1.00 . A A . 29 GLN HG2 1 1 12 33614 1 1 29 GLN HG3 H 9.086 -6.990 -1.390 1.00 . A A . 29 GLN HG3 1 1 12 33615 1 1 29 GLN N N 7.602 -5.405 0.813 1.00 . A A . 29 GLN N 1 1 12 33616 1 1 29 GLN NE2 N 9.293 -9.237 -2.968 1.00 . A A . 29 GLN NE2 1 1 12 33617 1 1 29 GLN O O 9.802 -8.199 0.436 1.00 . A A . 29 GLN O 1 1 12 33618 1 1 29 GLN OE1 O 8.305 -9.930 -1.066 1.00 . A A . 29 GLN OE1 1 1 12 33619 1 1 30 GLY C C 12.112 -5.361 2.439 1.00 . A A . 30 GLY C 1 1 12 33620 1 1 30 GLY CA C 11.551 -6.220 1.304 1.00 . A A . 30 GLY CA 1 1 12 33621 1 1 30 GLY H H 9.737 -5.219 1.518 1.00 . A A . 30 GLY H 1 1 12 33622 1 1 30 GLY HA2 H 11.826 -7.263 1.462 1.00 . A A . 30 GLY HA2 1 1 12 33623 1 1 30 GLY HA3 H 11.996 -5.913 0.357 1.00 . A A . 30 GLY HA3 1 1 12 33624 1 1 30 GLY N N 10.105 -6.102 1.227 1.00 . A A . 30 GLY N 1 1 12 33625 1 1 30 GLY O O 11.921 -4.146 2.455 1.00 . A A . 30 GLY O 1 1 12 33626 1 1 31 GLU C C 14.656 -4.605 4.070 1.00 . A A . 31 GLU C 1 1 12 33627 1 1 31 GLU CA C 13.383 -5.339 4.497 1.00 . A A . 31 GLU CA 1 1 12 33628 1 1 31 GLU CB C 13.669 -6.314 5.640 1.00 . A A . 31 GLU CB 1 1 12 33629 1 1 31 GLU CD C 14.891 -5.394 7.644 1.00 . A A . 31 GLU CD 1 1 12 33630 1 1 31 GLU CG C 13.524 -5.625 6.998 1.00 . A A . 31 GLU CG 1 1 12 33631 1 1 31 GLU H H 12.944 -7.014 3.340 1.00 . A A . 31 GLU H 1 1 12 33632 1 1 31 GLU HA H 12.632 -4.618 4.821 1.00 . A A . 31 GLU HA 1 1 12 33633 1 1 31 GLU HB2 H 12.983 -7.159 5.582 1.00 . A A . 31 GLU HB2 1 1 12 33634 1 1 31 GLU HB3 H 14.677 -6.715 5.537 1.00 . A A . 31 GLU HB3 1 1 12 33635 1 1 31 GLU HG2 H 13.010 -4.672 6.873 1.00 . A A . 31 GLU HG2 1 1 12 33636 1 1 31 GLU HG3 H 12.906 -6.236 7.656 1.00 . A A . 31 GLU HG3 1 1 12 33637 1 1 31 GLU N N 12.793 -6.026 3.360 1.00 . A A . 31 GLU N 1 1 12 33638 1 1 31 GLU O O 15.743 -5.180 4.087 1.00 . A A . 31 GLU O 1 1 12 33639 1 1 31 GLU OE1 O 15.453 -6.386 8.155 1.00 . A A . 31 GLU OE1 1 1 12 33640 1 1 31 GLU OE2 O 15.344 -4.229 7.612 1.00 . A A . 31 GLU OE2 1 1 12 33641 1 1 32 TYR C C 15.427 -1.077 3.725 1.00 . A A . 32 TYR C 1 1 12 33642 1 1 32 TYR CA C 15.600 -2.527 3.270 1.00 . A A . 32 TYR CA 1 1 12 33643 1 1 32 TYR CB C 15.594 -2.573 1.740 1.00 . A A . 32 TYR CB 1 1 12 33644 1 1 32 TYR CD1 C 15.903 -5.071 1.595 1.00 . A A . 32 TYR CD1 1 1 12 33645 1 1 32 TYR CD2 C 14.249 -4.051 0.203 1.00 . A A . 32 TYR CD2 1 1 12 33646 1 1 32 TYR CE1 C 15.567 -6.361 1.049 1.00 . A A . 32 TYR CE1 1 1 12 33647 1 1 32 TYR CE2 C 13.913 -5.340 -0.343 1.00 . A A . 32 TYR CE2 1 1 12 33648 1 1 32 TYR CG C 15.237 -3.943 1.160 1.00 . A A . 32 TYR CG 1 1 12 33649 1 1 32 TYR CZ C 14.588 -6.432 0.107 1.00 . A A . 32 TYR CZ 1 1 12 33650 1 1 32 TYR H H 13.591 -2.885 3.689 1.00 . A A . 32 TYR H 1 1 12 33651 1 1 32 TYR HA H 16.506 -2.936 3.718 1.00 . A A . 32 TYR HA 1 1 12 33652 1 1 32 TYR HB2 H 14.883 -1.836 1.368 1.00 . A A . 32 TYR HB2 1 1 12 33653 1 1 32 TYR HB3 H 16.578 -2.281 1.374 1.00 . A A . 32 TYR HB3 1 1 12 33654 1 1 32 TYR HD1 H 16.684 -4.986 2.351 1.00 . A A . 32 TYR HD1 1 1 12 33655 1 1 32 TYR HD2 H 13.723 -3.160 -0.140 1.00 . A A . 32 TYR HD2 1 1 12 33656 1 1 32 TYR HE1 H 16.085 -7.260 1.383 1.00 . A A . 32 TYR HE1 1 1 12 33657 1 1 32 TYR HE2 H 13.134 -5.439 -1.099 1.00 . A A . 32 TYR HE2 1 1 12 33658 1 1 32 TYR HH H 15.097 -8.110 -0.733 1.00 . A A . 32 TYR HH 1 1 12 33659 1 1 32 TYR N N 14.479 -3.345 3.699 1.00 . A A . 32 TYR N 1 1 12 33660 1 1 32 TYR O O 15.671 -0.148 2.957 1.00 . A A . 32 TYR O 1 1 12 33661 1 1 32 TYR OH O 14.270 -7.649 -0.409 1.00 . A A . 32 TYR OH 1 1 12 33662 1 1 33 PHE C C 14.825 0.344 7.069 1.00 . A A . 33 PHE C 1 1 12 33663 1 1 33 PHE CA C 14.798 0.393 5.540 1.00 . A A . 33 PHE CA 1 1 12 33664 1 1 33 PHE CB C 13.416 0.863 5.081 1.00 . A A . 33 PHE CB 1 1 12 33665 1 1 33 PHE CD1 C 14.380 2.937 4.059 1.00 . A A . 33 PHE CD1 1 1 12 33666 1 1 33 PHE CD2 C 12.563 1.906 2.969 1.00 . A A . 33 PHE CD2 1 1 12 33667 1 1 33 PHE CE1 C 14.415 3.938 3.052 1.00 . A A . 33 PHE CE1 1 1 12 33668 1 1 33 PHE CE2 C 12.599 2.907 1.963 1.00 . A A . 33 PHE CE2 1 1 12 33669 1 1 33 PHE CG C 13.454 1.942 3.996 1.00 . A A . 33 PHE CG 1 1 12 33670 1 1 33 PHE CZ C 13.524 3.902 2.025 1.00 . A A . 33 PHE CZ 1 1 12 33671 1 1 33 PHE H H 14.810 -1.689 5.591 1.00 . A A . 33 PHE H 1 1 12 33672 1 1 33 PHE HA H 15.608 1.030 5.184 1.00 . A A . 33 PHE HA 1 1 12 33673 1 1 33 PHE HB2 H 12.857 0.006 4.706 1.00 . A A . 33 PHE HB2 1 1 12 33674 1 1 33 PHE HB3 H 12.870 1.248 5.942 1.00 . A A . 33 PHE HB3 1 1 12 33675 1 1 33 PHE HD1 H 15.094 2.966 4.882 1.00 . A A . 33 PHE HD1 1 1 12 33676 1 1 33 PHE HD2 H 11.822 1.108 2.919 1.00 . A A . 33 PHE HD2 1 1 12 33677 1 1 33 PHE HE1 H 15.157 4.735 3.103 1.00 . A A . 33 PHE HE1 1 1 12 33678 1 1 33 PHE HE2 H 11.885 2.878 1.140 1.00 . A A . 33 PHE HE2 1 1 12 33679 1 1 33 PHE HZ H 13.552 4.670 1.253 1.00 . A A . 33 PHE HZ 1 1 12 33680 1 1 33 PHE N N 15.007 -0.928 4.973 1.00 . A A . 33 PHE N 1 1 12 33681 1 1 33 PHE O O 14.545 -0.694 7.665 1.00 . A A . 33 PHE O 1 1 12 33682 1 1 34 SER C C 14.451 2.807 9.584 1.00 . A A . 34 SER C 1 1 12 33683 1 1 34 SER CA C 15.232 1.581 9.107 1.00 . A A . 34 SER CA 1 1 12 33684 1 1 34 SER CB C 16.683 1.656 9.587 1.00 . A A . 34 SER CB 1 1 12 33685 1 1 34 SER H H 15.391 2.321 7.167 1.00 . A A . 34 SER H 1 1 12 33686 1 1 34 SER HA H 14.773 0.665 9.481 1.00 . A A . 34 SER HA 1 1 12 33687 1 1 34 SER HB2 H 17.353 1.525 8.737 1.00 . A A . 34 SER HB2 1 1 12 33688 1 1 34 SER HB3 H 16.878 2.646 9.998 1.00 . A A . 34 SER HB3 1 1 12 33689 1 1 34 SER HG H 16.580 -0.211 10.302 1.00 . A A . 34 SER HG 1 1 12 33690 1 1 34 SER N N 15.165 1.481 7.659 1.00 . A A . 34 SER N 1 1 12 33691 1 1 34 SER O O 13.866 3.527 8.777 1.00 . A A . 34 SER O 1 1 12 33692 1 1 34 SER OG O 16.971 0.668 10.574 1.00 . A A . 34 SER OG 1 1 12 33693 1 1 35 PRO C C 14.527 5.444 11.280 1.00 . A A . 35 PRO C 1 1 12 33694 1 1 35 PRO CA C 13.768 4.138 11.522 1.00 . A A . 35 PRO CA 1 1 12 33695 1 1 35 PRO CB C 13.641 3.790 12.996 1.00 . A A . 35 PRO CB 1 1 12 33696 1 1 35 PRO CD C 15.149 2.179 11.915 1.00 . A A . 35 PRO CD 1 1 12 33697 1 1 35 PRO CG C 14.675 2.707 13.259 1.00 . A A . 35 PRO CG 1 1 12 33698 1 1 35 PRO HA H 12.873 4.258 11.091 1.00 . A A . 35 PRO HA 1 1 12 33699 1 1 35 PRO HB2 H 13.823 4.664 13.621 1.00 . A A . 35 PRO HB2 1 1 12 33700 1 1 35 PRO HB3 H 12.637 3.435 13.229 1.00 . A A . 35 PRO HB3 1 1 12 33701 1 1 35 PRO HD2 H 16.232 2.256 11.818 1.00 . A A . 35 PRO HD2 1 1 12 33702 1 1 35 PRO HD3 H 14.893 1.127 11.790 1.00 . A A . 35 PRO HD3 1 1 12 33703 1 1 35 PRO HG2 H 15.514 3.110 13.828 1.00 . A A . 35 PRO HG2 1 1 12 33704 1 1 35 PRO HG3 H 14.243 1.903 13.855 1.00 . A A . 35 PRO HG3 1 1 12 33705 1 1 35 PRO N N 14.467 3.011 10.928 1.00 . A A . 35 PRO N 1 1 12 33706 1 1 35 PRO O O 13.938 6.439 10.859 1.00 . A A . 35 PRO O 1 1 12 33707 1 1 36 VAL C C 16.546 7.057 9.928 1.00 . A A . 36 VAL C 1 1 12 33708 1 1 36 VAL CA C 16.667 6.566 11.373 1.00 . A A . 36 VAL CA 1 1 12 33709 1 1 36 VAL CB C 18.107 6.238 11.774 1.00 . A A . 36 VAL CB 1 1 12 33710 1 1 36 VAL CG1 C 19.071 7.324 11.293 1.00 . A A . 36 VAL CG1 1 1 12 33711 1 1 36 VAL CG2 C 18.221 6.034 13.286 1.00 . A A . 36 VAL CG2 1 1 12 33712 1 1 36 VAL H H 16.292 4.586 11.898 1.00 . A A . 36 VAL H 1 1 12 33713 1 1 36 VAL HA H 16.300 7.346 12.040 1.00 . A A . 36 VAL HA 1 1 12 33714 1 1 36 VAL HB H 18.385 5.303 11.288 1.00 . A A . 36 VAL HB 1 1 12 33715 1 1 36 VAL HG11 H 19.258 7.198 10.226 1.00 . A A . 36 VAL HG11 1 1 12 33716 1 1 36 VAL HG12 H 18.631 8.305 11.471 1.00 . A A . 36 VAL HG12 1 1 12 33717 1 1 36 VAL HG13 H 20.011 7.243 11.838 1.00 . A A . 36 VAL HG13 1 1 12 33718 1 1 36 VAL HG21 H 19.011 6.673 13.680 1.00 . A A . 36 VAL HG21 1 1 12 33719 1 1 36 VAL HG22 H 17.274 6.293 13.760 1.00 . A A . 36 VAL HG22 1 1 12 33720 1 1 36 VAL HG23 H 18.459 4.991 13.495 1.00 . A A . 36 VAL HG23 1 1 12 33721 1 1 36 VAL N N 15.822 5.399 11.556 1.00 . A A . 36 VAL N 1 1 12 33722 1 1 36 VAL O O 16.564 8.260 9.674 1.00 . A A . 36 VAL O 1 1 12 33723 1 1 37 GLU C C 15.024 7.219 7.355 1.00 . A A . 37 GLU C 1 1 12 33724 1 1 37 GLU CA C 16.303 6.419 7.608 1.00 . A A . 37 GLU CA 1 1 12 33725 1 1 37 GLU CB C 16.334 5.150 6.754 1.00 . A A . 37 GLU CB 1 1 12 33726 1 1 37 GLU CD C 18.036 3.372 6.203 1.00 . A A . 37 GLU CD 1 1 12 33727 1 1 37 GLU CG C 17.321 4.129 7.324 1.00 . A A . 37 GLU CG 1 1 12 33728 1 1 37 GLU H H 16.413 5.123 9.235 1.00 . A A . 37 GLU H 1 1 12 33729 1 1 37 GLU HA H 17.174 7.030 7.372 1.00 . A A . 37 GLU HA 1 1 12 33730 1 1 37 GLU HB2 H 15.337 4.711 6.711 1.00 . A A . 37 GLU HB2 1 1 12 33731 1 1 37 GLU HB3 H 16.616 5.402 5.732 1.00 . A A . 37 GLU HB3 1 1 12 33732 1 1 37 GLU HG2 H 18.055 4.638 7.950 1.00 . A A . 37 GLU HG2 1 1 12 33733 1 1 37 GLU HG3 H 16.791 3.424 7.964 1.00 . A A . 37 GLU HG3 1 1 12 33734 1 1 37 GLU N N 16.427 6.099 9.020 1.00 . A A . 37 GLU N 1 1 12 33735 1 1 37 GLU O O 15.038 8.203 6.617 1.00 . A A . 37 GLU O 1 1 12 33736 1 1 37 GLU OE1 O 17.333 2.635 5.478 1.00 . A A . 37 GLU OE1 1 1 12 33737 1 1 37 GLU OE2 O 19.269 3.547 6.097 1.00 . A A . 37 GLU OE2 1 1 12 33738 1 1 38 LEU C C 12.795 8.892 8.258 1.00 . A A . 38 LEU C 1 1 12 33739 1 1 38 LEU CA C 12.662 7.428 7.833 1.00 . A A . 38 LEU CA 1 1 12 33740 1 1 38 LEU CB C 11.575 6.663 8.591 1.00 . A A . 38 LEU CB 1 1 12 33741 1 1 38 LEU CD1 C 9.495 5.254 8.378 1.00 . A A . 38 LEU CD1 1 1 12 33742 1 1 38 LEU CD2 C 10.870 5.819 6.322 1.00 . A A . 38 LEU CD2 1 1 12 33743 1 1 38 LEU CG C 10.895 5.528 7.824 1.00 . A A . 38 LEU CG 1 1 12 33744 1 1 38 LEU H H 13.944 5.966 8.580 1.00 . A A . 38 LEU H 1 1 12 33745 1 1 38 LEU HA H 12.399 7.398 6.775 1.00 . A A . 38 LEU HA 1 1 12 33746 1 1 38 LEU HB2 H 12.016 6.249 9.498 1.00 . A A . 38 LEU HB2 1 1 12 33747 1 1 38 LEU HB3 H 10.810 7.374 8.904 1.00 . A A . 38 LEU HB3 1 1 12 33748 1 1 38 LEU HD11 H 9.044 4.426 7.831 1.00 . A A . 38 LEU HD11 1 1 12 33749 1 1 38 LEU HD12 H 9.567 4.995 9.434 1.00 . A A . 38 LEU HD12 1 1 12 33750 1 1 38 LEU HD13 H 8.878 6.145 8.263 1.00 . A A . 38 LEU HD13 1 1 12 33751 1 1 38 LEU HD21 H 10.610 6.865 6.159 1.00 . A A . 38 LEU HD21 1 1 12 33752 1 1 38 LEU HD22 H 11.853 5.618 5.896 1.00 . A A . 38 LEU HD22 1 1 12 33753 1 1 38 LEU HD23 H 10.128 5.182 5.840 1.00 . A A . 38 LEU HD23 1 1 12 33754 1 1 38 LEU HG H 11.481 4.620 7.966 1.00 . A A . 38 LEU HG 1 1 12 33755 1 1 38 LEU N N 13.947 6.767 7.981 1.00 . A A . 38 LEU N 1 1 12 33756 1 1 38 LEU O O 12.211 9.778 7.636 1.00 . A A . 38 LEU O 1 1 12 33757 1 1 39 SER C C 14.559 11.275 8.811 1.00 . A A . 39 SER C 1 1 12 33758 1 1 39 SER CA C 13.781 10.441 9.831 1.00 . A A . 39 SER CA 1 1 12 33759 1 1 39 SER CB C 14.529 10.404 11.166 1.00 . A A . 39 SER CB 1 1 12 33760 1 1 39 SER H H 14.036 8.374 9.816 1.00 . A A . 39 SER H 1 1 12 33761 1 1 39 SER HA H 12.785 10.856 9.985 1.00 . A A . 39 SER HA 1 1 12 33762 1 1 39 SER HB2 H 14.360 9.442 11.649 1.00 . A A . 39 SER HB2 1 1 12 33763 1 1 39 SER HB3 H 15.600 10.486 10.984 1.00 . A A . 39 SER HB3 1 1 12 33764 1 1 39 SER HG H 14.322 11.209 12.986 1.00 . A A . 39 SER HG 1 1 12 33765 1 1 39 SER N N 13.565 9.100 9.316 1.00 . A A . 39 SER N 1 1 12 33766 1 1 39 SER O O 14.203 12.421 8.541 1.00 . A A . 39 SER O 1 1 12 33767 1 1 39 SER OG O 14.115 11.452 12.039 1.00 . A A . 39 SER OG 1 1 12 33768 1 1 40 SER C C 15.649 11.543 5.990 1.00 . A A . 40 SER C 1 1 12 33769 1 1 40 SER CA C 16.436 11.340 7.287 1.00 . A A . 40 SER CA 1 1 12 33770 1 1 40 SER CB C 17.716 10.548 7.013 1.00 . A A . 40 SER CB 1 1 12 33771 1 1 40 SER H H 15.888 9.735 8.497 1.00 . A A . 40 SER H 1 1 12 33772 1 1 40 SER HA H 16.692 12.301 7.733 1.00 . A A . 40 SER HA 1 1 12 33773 1 1 40 SER HB2 H 18.256 11.008 6.185 1.00 . A A . 40 SER HB2 1 1 12 33774 1 1 40 SER HB3 H 18.367 10.598 7.886 1.00 . A A . 40 SER HB3 1 1 12 33775 1 1 40 SER HG H 16.477 9.073 6.469 1.00 . A A . 40 SER HG 1 1 12 33776 1 1 40 SER N N 15.605 10.668 8.272 1.00 . A A . 40 SER N 1 1 12 33777 1 1 40 SER O O 15.866 12.520 5.275 1.00 . A A . 40 SER O 1 1 12 33778 1 1 40 SER OG O 17.443 9.184 6.702 1.00 . A A . 40 SER OG 1 1 12 33779 1 1 41 ILE C C 12.914 11.800 4.673 1.00 . A A . 41 ILE C 1 1 12 33780 1 1 41 ILE CA C 13.932 10.668 4.529 1.00 . A A . 41 ILE CA 1 1 12 33781 1 1 41 ILE CB C 13.300 9.305 4.239 1.00 . A A . 41 ILE CB 1 1 12 33782 1 1 41 ILE CD1 C 12.840 7.571 2.467 1.00 . A A . 41 ILE CD1 1 1 12 33783 1 1 41 ILE CG1 C 13.597 8.856 2.807 1.00 . A A . 41 ILE CG1 1 1 12 33784 1 1 41 ILE CG2 C 11.799 9.323 4.534 1.00 . A A . 41 ILE CG2 1 1 12 33785 1 1 41 ILE H H 14.582 9.813 6.314 1.00 . A A . 41 ILE H 1 1 12 33786 1 1 41 ILE HA H 14.592 10.901 3.693 1.00 . A A . 41 ILE HA 1 1 12 33787 1 1 41 ILE HB H 13.750 8.571 4.907 1.00 . A A . 41 ILE HB 1 1 12 33788 1 1 41 ILE HD11 H 13.038 6.820 3.232 1.00 . A A . 41 ILE HD11 1 1 12 33789 1 1 41 ILE HD12 H 11.771 7.778 2.429 1.00 . A A . 41 ILE HD12 1 1 12 33790 1 1 41 ILE HD13 H 13.173 7.198 1.498 1.00 . A A . 41 ILE HD13 1 1 12 33791 1 1 41 ILE HG12 H 13.315 9.644 2.109 1.00 . A A . 41 ILE HG12 1 1 12 33792 1 1 41 ILE HG13 H 14.669 8.694 2.688 1.00 . A A . 41 ILE HG13 1 1 12 33793 1 1 41 ILE HG21 H 11.313 10.063 3.898 1.00 . A A . 41 ILE HG21 1 1 12 33794 1 1 41 ILE HG22 H 11.377 8.339 4.333 1.00 . A A . 41 ILE HG22 1 1 12 33795 1 1 41 ILE HG23 H 11.637 9.582 5.581 1.00 . A A . 41 ILE HG23 1 1 12 33796 1 1 41 ILE N N 14.752 10.604 5.727 1.00 . A A . 41 ILE N 1 1 12 33797 1 1 41 ILE O O 12.769 12.628 3.774 1.00 . A A . 41 ILE O 1 1 12 33798 1 1 42 ALA C C 11.869 14.203 5.947 1.00 . A A . 42 ALA C 1 1 12 33799 1 1 42 ALA CA C 11.233 12.818 6.083 1.00 . A A . 42 ALA CA 1 1 12 33800 1 1 42 ALA CB C 10.635 12.586 7.472 1.00 . A A . 42 ALA CB 1 1 12 33801 1 1 42 ALA H H 12.358 11.125 6.536 1.00 . A A . 42 ALA H 1 1 12 33802 1 1 42 ALA HA H 10.444 12.715 5.339 1.00 . A A . 42 ALA HA 1 1 12 33803 1 1 42 ALA HB1 H 11.043 13.316 8.171 1.00 . A A . 42 ALA HB1 1 1 12 33804 1 1 42 ALA HB2 H 9.551 12.696 7.424 1.00 . A A . 42 ALA HB2 1 1 12 33805 1 1 42 ALA HB3 H 10.883 11.580 7.811 1.00 . A A . 42 ALA HB3 1 1 12 33806 1 1 42 ALA N N 12.234 11.801 5.810 1.00 . A A . 42 ALA N 1 1 12 33807 1 1 42 ALA O O 11.315 15.083 5.289 1.00 . A A . 42 ALA O 1 1 12 33808 1 1 43 HIS C C 14.151 15.926 5.095 1.00 . A A . 43 HIS C 1 1 12 33809 1 1 43 HIS CA C 13.741 15.617 6.537 1.00 . A A . 43 HIS CA 1 1 12 33810 1 1 43 HIS CB C 14.929 15.599 7.500 1.00 . A A . 43 HIS CB 1 1 12 33811 1 1 43 HIS CD2 C 13.478 14.666 9.464 1.00 . A A . 43 HIS CD2 1 1 12 33812 1 1 43 HIS CE1 C 14.732 15.341 11.126 1.00 . A A . 43 HIS CE1 1 1 12 33813 1 1 43 HIS CG C 14.552 15.320 8.936 1.00 . A A . 43 HIS CG 1 1 12 33814 1 1 43 HIS H H 13.468 13.633 7.112 1.00 . A A . 43 HIS H 1 1 12 33815 1 1 43 HIS HA H 13.046 16.383 6.880 1.00 . A A . 43 HIS HA 1 1 12 33816 1 1 43 HIS HB2 H 15.642 14.844 7.169 1.00 . A A . 43 HIS HB2 1 1 12 33817 1 1 43 HIS HB3 H 15.439 16.561 7.450 1.00 . A A . 43 HIS HB3 1 1 12 33818 1 1 43 HIS HD1 H 16.182 16.244 9.948 1.00 . A A . 43 HIS HD1 1 1 12 33819 1 1 43 HIS HD2 H 12.667 14.210 8.896 1.00 . A A . 43 HIS HD2 1 1 12 33820 1 1 43 HIS HE1 H 15.094 15.516 12.138 1.00 . A A . 43 HIS HE1 1 1 12 33821 1 1 43 HIS N N 13.024 14.354 6.579 1.00 . A A . 43 HIS N 1 1 12 33822 1 1 43 HIS ND1 N 15.324 15.734 10.007 1.00 . A A . 43 HIS ND1 1 1 12 33823 1 1 43 HIS NE2 N 13.589 14.678 10.786 1.00 . A A . 43 HIS NE2 1 1 12 33824 1 1 43 HIS O O 13.942 17.037 4.612 1.00 . A A . 43 HIS O 1 1 12 33825 1 1 44 GLN C C 13.976 15.379 2.165 1.00 . A A . 44 GLN C 1 1 12 33826 1 1 44 GLN CA C 15.168 15.073 3.073 1.00 . A A . 44 GLN CA 1 1 12 33827 1 1 44 GLN CB C 15.914 13.825 2.597 1.00 . A A . 44 GLN CB 1 1 12 33828 1 1 44 GLN CD C 18.193 12.903 2.034 1.00 . A A . 44 GLN CD 1 1 12 33829 1 1 44 GLN CG C 17.422 13.973 2.810 1.00 . A A . 44 GLN CG 1 1 12 33830 1 1 44 GLN H H 14.893 14.021 4.850 1.00 . A A . 44 GLN H 1 1 12 33831 1 1 44 GLN HA H 15.855 15.919 3.080 1.00 . A A . 44 GLN HA 1 1 12 33832 1 1 44 GLN HB2 H 15.551 12.951 3.138 1.00 . A A . 44 GLN HB2 1 1 12 33833 1 1 44 GLN HB3 H 15.708 13.655 1.540 1.00 . A A . 44 GLN HB3 1 1 12 33834 1 1 44 GLN HE21 H 19.734 13.145 3.324 1.00 . A A . 44 GLN HE21 1 1 12 33835 1 1 44 GLN HE22 H 19.987 11.966 2.080 1.00 . A A . 44 GLN HE22 1 1 12 33836 1 1 44 GLN HG2 H 17.743 14.963 2.488 1.00 . A A . 44 GLN HG2 1 1 12 33837 1 1 44 GLN HG3 H 17.652 13.893 3.873 1.00 . A A . 44 GLN HG3 1 1 12 33838 1 1 44 GLN N N 14.727 14.922 4.450 1.00 . A A . 44 GLN N 1 1 12 33839 1 1 44 GLN NE2 N 19.405 12.650 2.520 1.00 . A A . 44 GLN NE2 1 1 12 33840 1 1 44 GLN O O 14.105 16.126 1.195 1.00 . A A . 44 GLN O 1 1 12 33841 1 1 44 GLN OE1 O 17.719 12.345 1.059 1.00 . A A . 44 GLN OE1 1 1 12 33842 1 1 45 LEU C C 11.231 16.465 1.793 1.00 . A A . 45 LEU C 1 1 12 33843 1 1 45 LEU CA C 11.628 14.988 1.737 1.00 . A A . 45 LEU CA 1 1 12 33844 1 1 45 LEU CB C 10.527 14.037 2.212 1.00 . A A . 45 LEU CB 1 1 12 33845 1 1 45 LEU CD1 C 8.204 14.926 1.796 1.00 . A A . 45 LEU CD1 1 1 12 33846 1 1 45 LEU CD2 C 8.789 13.882 4.033 1.00 . A A . 45 LEU CD2 1 1 12 33847 1 1 45 LEU CG C 9.297 14.696 2.841 1.00 . A A . 45 LEU CG 1 1 12 33848 1 1 45 LEU H H 12.745 14.182 3.300 1.00 . A A . 45 LEU H 1 1 12 33849 1 1 45 LEU HA H 11.852 14.730 0.703 1.00 . A A . 45 LEU HA 1 1 12 33850 1 1 45 LEU HB2 H 10.199 13.439 1.362 1.00 . A A . 45 LEU HB2 1 1 12 33851 1 1 45 LEU HB3 H 10.958 13.349 2.939 1.00 . A A . 45 LEU HB3 1 1 12 33852 1 1 45 LEU HD11 H 8.431 15.827 1.226 1.00 . A A . 45 LEU HD11 1 1 12 33853 1 1 45 LEU HD12 H 8.160 14.071 1.122 1.00 . A A . 45 LEU HD12 1 1 12 33854 1 1 45 LEU HD13 H 7.243 15.045 2.296 1.00 . A A . 45 LEU HD13 1 1 12 33855 1 1 45 LEU HD21 H 9.370 14.136 4.920 1.00 . A A . 45 LEU HD21 1 1 12 33856 1 1 45 LEU HD22 H 7.738 14.112 4.208 1.00 . A A . 45 LEU HD22 1 1 12 33857 1 1 45 LEU HD23 H 8.898 12.819 3.820 1.00 . A A . 45 LEU HD23 1 1 12 33858 1 1 45 LEU HG H 9.591 15.674 3.221 1.00 . A A . 45 LEU HG 1 1 12 33859 1 1 45 LEU N N 12.842 14.788 2.510 1.00 . A A . 45 LEU N 1 1 12 33860 1 1 45 LEU O O 10.938 17.072 0.764 1.00 . A A . 45 LEU O 1 1 12 33861 1 1 46 ASP C C 11.840 19.283 2.417 1.00 . A A . 46 ASP C 1 1 12 33862 1 1 46 ASP CA C 10.878 18.394 3.208 1.00 . A A . 46 ASP CA 1 1 12 33863 1 1 46 ASP CB C 10.984 18.780 4.685 1.00 . A A . 46 ASP CB 1 1 12 33864 1 1 46 ASP CG C 9.711 19.375 5.291 1.00 . A A . 46 ASP CG 1 1 12 33865 1 1 46 ASP H H 11.473 16.500 3.837 1.00 . A A . 46 ASP H 1 1 12 33866 1 1 46 ASP HA H 9.849 18.481 2.860 1.00 . A A . 46 ASP HA 1 1 12 33867 1 1 46 ASP HB2 H 11.262 17.895 5.257 1.00 . A A . 46 ASP HB2 1 1 12 33868 1 1 46 ASP HB3 H 11.794 19.501 4.799 1.00 . A A . 46 ASP HB3 1 1 12 33869 1 1 46 ASP N N 11.234 17.000 3.005 1.00 . A A . 46 ASP N 1 1 12 33870 1 1 46 ASP O O 11.421 20.258 1.795 1.00 . A A . 46 ASP O 1 1 12 33871 1 1 46 ASP OD1 O 8.752 18.595 5.474 1.00 . A A . 46 ASP OD1 1 1 12 33872 1 1 46 ASP OD2 O 9.726 20.596 5.557 1.00 . A A . 46 ASP OD2 1 1 12 33873 1 1 47 GLU C C 14.041 19.410 0.256 1.00 . A A . 47 GLU C 1 1 12 33874 1 1 47 GLU CA C 14.137 19.664 1.762 1.00 . A A . 47 GLU CA 1 1 12 33875 1 1 47 GLU CB C 15.530 19.317 2.289 1.00 . A A . 47 GLU CB 1 1 12 33876 1 1 47 GLU CD C 16.425 20.567 4.289 1.00 . A A . 47 GLU CD 1 1 12 33877 1 1 47 GLU CG C 16.264 20.572 2.767 1.00 . A A . 47 GLU CG 1 1 12 33878 1 1 47 GLU H H 13.444 18.119 2.974 1.00 . A A . 47 GLU H 1 1 12 33879 1 1 47 GLU HA H 13.925 20.712 1.974 1.00 . A A . 47 GLU HA 1 1 12 33880 1 1 47 GLU HB2 H 15.446 18.606 3.111 1.00 . A A . 47 GLU HB2 1 1 12 33881 1 1 47 GLU HB3 H 16.109 18.830 1.504 1.00 . A A . 47 GLU HB3 1 1 12 33882 1 1 47 GLU HG2 H 17.244 20.627 2.294 1.00 . A A . 47 GLU HG2 1 1 12 33883 1 1 47 GLU HG3 H 15.711 21.460 2.460 1.00 . A A . 47 GLU HG3 1 1 12 33884 1 1 47 GLU N N 13.112 18.913 2.466 1.00 . A A . 47 GLU N 1 1 12 33885 1 1 47 GLU O O 14.138 20.340 -0.542 1.00 . A A . 47 GLU O 1 1 12 33886 1 1 47 GLU OE1 O 15.423 20.248 4.964 1.00 . A A . 47 GLU OE1 1 1 12 33887 1 1 47 GLU OE2 O 17.547 20.881 4.742 1.00 . A A . 47 GLU OE2 1 1 12 33888 1 1 48 GLU C C 12.426 18.265 -2.074 1.00 . A A . 48 GLU C 1 1 12 33889 1 1 48 GLU CA C 13.742 17.755 -1.482 1.00 . A A . 48 GLU CA 1 1 12 33890 1 1 48 GLU CB C 13.863 16.238 -1.640 1.00 . A A . 48 GLU CB 1 1 12 33891 1 1 48 GLU CD C 15.791 14.874 -0.756 1.00 . A A . 48 GLU CD 1 1 12 33892 1 1 48 GLU CG C 15.319 15.823 -1.859 1.00 . A A . 48 GLU CG 1 1 12 33893 1 1 48 GLU H H 13.774 17.393 0.569 1.00 . A A . 48 GLU H 1 1 12 33894 1 1 48 GLU HA H 14.583 18.234 -1.984 1.00 . A A . 48 GLU HA 1 1 12 33895 1 1 48 GLU HB2 H 13.471 15.744 -0.751 1.00 . A A . 48 GLU HB2 1 1 12 33896 1 1 48 GLU HB3 H 13.256 15.907 -2.483 1.00 . A A . 48 GLU HB3 1 1 12 33897 1 1 48 GLU HG2 H 15.421 15.338 -2.830 1.00 . A A . 48 GLU HG2 1 1 12 33898 1 1 48 GLU HG3 H 15.954 16.709 -1.878 1.00 . A A . 48 GLU HG3 1 1 12 33899 1 1 48 GLU N N 13.852 18.144 -0.087 1.00 . A A . 48 GLU N 1 1 12 33900 1 1 48 GLU O O 12.424 18.938 -3.103 1.00 . A A . 48 GLU O 1 1 12 33901 1 1 48 GLU OE1 O 16.191 15.394 0.307 1.00 . A A . 48 GLU OE1 1 1 12 33902 1 1 48 GLU OE2 O 15.742 13.649 -1.002 1.00 . A A . 48 GLU OE2 1 1 12 33903 1 1 49 GLU C C 9.932 19.865 -1.892 1.00 . A A . 49 GLU C 1 1 12 33904 1 1 49 GLU CA C 10.020 18.338 -1.843 1.00 . A A . 49 GLU CA 1 1 12 33905 1 1 49 GLU CB C 8.929 17.755 -0.942 1.00 . A A . 49 GLU CB 1 1 12 33906 1 1 49 GLU CD C 9.456 15.300 -1.181 1.00 . A A . 49 GLU CD 1 1 12 33907 1 1 49 GLU CG C 8.441 16.407 -1.476 1.00 . A A . 49 GLU CG 1 1 12 33908 1 1 49 GLU H H 11.350 17.375 -0.561 1.00 . A A . 49 GLU H 1 1 12 33909 1 1 49 GLU HA H 9.911 17.928 -2.847 1.00 . A A . 49 GLU HA 1 1 12 33910 1 1 49 GLU HB2 H 9.315 17.632 0.069 1.00 . A A . 49 GLU HB2 1 1 12 33911 1 1 49 GLU HB3 H 8.092 18.451 -0.882 1.00 . A A . 49 GLU HB3 1 1 12 33912 1 1 49 GLU HG2 H 7.482 16.157 -1.020 1.00 . A A . 49 GLU HG2 1 1 12 33913 1 1 49 GLU HG3 H 8.274 16.475 -2.551 1.00 . A A . 49 GLU HG3 1 1 12 33914 1 1 49 GLU N N 11.339 17.923 -1.397 1.00 . A A . 49 GLU N 1 1 12 33915 1 1 49 GLU O O 9.330 20.426 -2.806 1.00 . A A . 49 GLU O 1 1 12 33916 1 1 49 GLU OE1 O 10.665 15.601 -1.274 1.00 . A A . 49 GLU OE1 1 1 12 33917 1 1 49 GLU OE2 O 8.999 14.179 -0.869 1.00 . A A . 49 GLU OE2 1 1 12 33918 1 1 50 ARG C C 11.242 22.545 -2.036 1.00 . A A . 50 ARG C 1 1 12 33919 1 1 50 ARG CA C 10.539 21.944 -0.817 1.00 . A A . 50 ARG CA 1 1 12 33920 1 1 50 ARG CB C 11.240 22.425 0.455 1.00 . A A . 50 ARG CB 1 1 12 33921 1 1 50 ARG CD C 11.605 24.546 1.770 1.00 . A A . 50 ARG CD 1 1 12 33922 1 1 50 ARG CG C 11.556 23.920 0.375 1.00 . A A . 50 ARG CG 1 1 12 33923 1 1 50 ARG CZ C 12.427 26.718 2.673 1.00 . A A . 50 ARG CZ 1 1 12 33924 1 1 50 ARG H H 11.029 20.029 -0.158 1.00 . A A . 50 ARG H 1 1 12 33925 1 1 50 ARG HA H 9.485 22.221 -0.795 1.00 . A A . 50 ARG HA 1 1 12 33926 1 1 50 ARG HB2 H 10.606 22.230 1.320 1.00 . A A . 50 ARG HB2 1 1 12 33927 1 1 50 ARG HB3 H 12.162 21.863 0.602 1.00 . A A . 50 ARG HB3 1 1 12 33928 1 1 50 ARG HD2 H 10.646 24.415 2.271 1.00 . A A . 50 ARG HD2 1 1 12 33929 1 1 50 ARG HD3 H 12.354 24.040 2.379 1.00 . A A . 50 ARG HD3 1 1 12 33930 1 1 50 ARG HE H 11.762 26.443 0.794 1.00 . A A . 50 ARG HE 1 1 12 33931 1 1 50 ARG HG2 H 12.513 24.067 -0.127 1.00 . A A . 50 ARG HG2 1 1 12 33932 1 1 50 ARG HG3 H 10.800 24.424 -0.227 1.00 . A A . 50 ARG HG3 1 1 12 33933 1 1 50 ARG HH11 H 12.469 25.178 4.000 1.00 . A A . 50 ARG HH11 1 1 12 33934 1 1 50 ARG HH12 H 13.037 26.694 4.613 1.00 . A A . 50 ARG HH12 1 1 12 33935 1 1 50 ARG HH21 H 12.512 28.445 1.602 1.00 . A A . 50 ARG HH21 1 1 12 33936 1 1 50 ARG HH22 H 13.062 28.565 3.240 1.00 . A A . 50 ARG HH22 1 1 12 33937 1 1 50 ARG N N 10.541 20.493 -0.898 1.00 . A A . 50 ARG N 1 1 12 33938 1 1 50 ARG NE N 11.927 25.987 1.668 1.00 . A A . 50 ARG NE 1 1 12 33939 1 1 50 ARG NH1 N 12.664 26.149 3.863 1.00 . A A . 50 ARG NH1 1 1 12 33940 1 1 50 ARG NH2 N 12.689 28.019 2.489 1.00 . A A . 50 ARG NH2 1 1 12 33941 1 1 50 ARG O O 10.704 23.438 -2.689 1.00 . A A . 50 ARG O 1 1 12 33942 1 1 51 MET C C 12.629 22.001 -4.757 1.00 . A A . 51 MET C 1 1 12 33943 1 1 51 MET CA C 13.214 22.505 -3.436 1.00 . A A . 51 MET CA 1 1 12 33944 1 1 51 MET CB C 14.658 22.020 -3.298 1.00 . A A . 51 MET CB 1 1 12 33945 1 1 51 MET CE C 17.104 20.489 -4.790 1.00 . A A . 51 MET CE 1 1 12 33946 1 1 51 MET CG C 14.738 20.497 -3.419 1.00 . A A . 51 MET CG 1 1 12 33947 1 1 51 MET H H 12.862 21.304 -1.771 1.00 . A A . 51 MET H 1 1 12 33948 1 1 51 MET HA H 13.155 23.593 -3.396 1.00 . A A . 51 MET HA 1 1 12 33949 1 1 51 MET HB2 H 15.276 22.483 -4.067 1.00 . A A . 51 MET HB2 1 1 12 33950 1 1 51 MET HB3 H 15.060 22.333 -2.334 1.00 . A A . 51 MET HB3 1 1 12 33951 1 1 51 MET HE1 H 16.309 20.908 -5.406 1.00 . A A . 51 MET HE1 1 1 12 33952 1 1 51 MET HE2 H 17.868 21.247 -4.617 1.00 . A A . 51 MET HE2 1 1 12 33953 1 1 51 MET HE3 H 17.549 19.636 -5.303 1.00 . A A . 51 MET HE3 1 1 12 33954 1 1 51 MET HG2 H 14.110 20.029 -2.661 1.00 . A A . 51 MET HG2 1 1 12 33955 1 1 51 MET HG3 H 14.356 20.180 -4.389 1.00 . A A . 51 MET HG3 1 1 12 33956 1 1 51 MET N N 12.432 22.031 -2.306 1.00 . A A . 51 MET N 1 1 12 33957 1 1 51 MET O O 12.521 22.758 -5.721 1.00 . A A . 51 MET O 1 1 12 33958 1 1 51 MET SD S 16.429 19.957 -3.226 1.00 . A A . 51 MET SD 1 1 12 33959 1 1 52 ARG C C 10.456 20.883 -6.398 1.00 . A A . 52 ARG C 1 1 12 33960 1 1 52 ARG CA C 11.698 20.112 -5.947 1.00 . A A . 52 ARG CA 1 1 12 33961 1 1 52 ARG CB C 11.318 18.654 -5.684 1.00 . A A . 52 ARG CB 1 1 12 33962 1 1 52 ARG CD C 10.512 18.379 -8.057 1.00 . A A . 52 ARG CD 1 1 12 33963 1 1 52 ARG CG C 10.155 18.221 -6.578 1.00 . A A . 52 ARG CG 1 1 12 33964 1 1 52 ARG CZ C 9.633 16.295 -9.103 1.00 . A A . 52 ARG CZ 1 1 12 33965 1 1 52 ARG H H 12.360 20.118 -3.971 1.00 . A A . 52 ARG H 1 1 12 33966 1 1 52 ARG HA H 12.488 20.168 -6.696 1.00 . A A . 52 ARG HA 1 1 12 33967 1 1 52 ARG HB2 H 12.180 18.011 -5.865 1.00 . A A . 52 ARG HB2 1 1 12 33968 1 1 52 ARG HB3 H 11.042 18.529 -4.637 1.00 . A A . 52 ARG HB3 1 1 12 33969 1 1 52 ARG HD2 H 9.736 18.948 -8.569 1.00 . A A . 52 ARG HD2 1 1 12 33970 1 1 52 ARG HD3 H 11.439 18.944 -8.158 1.00 . A A . 52 ARG HD3 1 1 12 33971 1 1 52 ARG HE H 11.586 16.689 -8.811 1.00 . A A . 52 ARG HE 1 1 12 33972 1 1 52 ARG HG2 H 9.900 17.181 -6.371 1.00 . A A . 52 ARG HG2 1 1 12 33973 1 1 52 ARG HG3 H 9.272 18.818 -6.348 1.00 . A A . 52 ARG HG3 1 1 12 33974 1 1 52 ARG HH11 H 8.205 17.628 -8.538 1.00 . A A . 52 ARG HH11 1 1 12 33975 1 1 52 ARG HH12 H 7.610 16.174 -9.267 1.00 . A A . 52 ARG HH12 1 1 12 33976 1 1 52 ARG HH21 H 10.800 14.770 -9.773 1.00 . A A . 52 ARG HH21 1 1 12 33977 1 1 52 ARG HH22 H 9.096 14.537 -9.974 1.00 . A A . 52 ARG HH22 1 1 12 33978 1 1 52 ARG N N 12.269 20.726 -4.760 1.00 . A A . 52 ARG N 1 1 12 33979 1 1 52 ARG NE N 10.661 17.048 -8.688 1.00 . A A . 52 ARG NE 1 1 12 33980 1 1 52 ARG NH1 N 8.377 16.736 -8.957 1.00 . A A . 52 ARG NH1 1 1 12 33981 1 1 52 ARG NH2 N 9.863 15.100 -9.664 1.00 . A A . 52 ARG NH2 1 1 12 33982 1 1 52 ARG O O 10.346 21.263 -7.563 1.00 . A A . 52 ARG O 1 1 12 33983 1 1 53 MET C C 8.588 23.304 -5.917 1.00 . A A . 53 MET C 1 1 12 33984 1 1 53 MET CA C 8.321 21.808 -5.739 1.00 . A A . 53 MET CA 1 1 12 33985 1 1 53 MET CB C 7.329 21.599 -4.592 1.00 . A A . 53 MET CB 1 1 12 33986 1 1 53 MET CE C 4.878 21.060 -3.125 1.00 . A A . 53 MET CE 1 1 12 33987 1 1 53 MET CG C 7.178 20.113 -4.262 1.00 . A A . 53 MET CG 1 1 12 33988 1 1 53 MET H H 9.648 20.776 -4.508 1.00 . A A . 53 MET H 1 1 12 33989 1 1 53 MET HA H 7.945 21.385 -6.670 1.00 . A A . 53 MET HA 1 1 12 33990 1 1 53 MET HB2 H 7.671 22.138 -3.709 1.00 . A A . 53 MET HB2 1 1 12 33991 1 1 53 MET HB3 H 6.360 22.016 -4.865 1.00 . A A . 53 MET HB3 1 1 12 33992 1 1 53 MET HE1 H 4.156 21.037 -2.308 1.00 . A A . 53 MET HE1 1 1 12 33993 1 1 53 MET HE2 H 5.285 22.066 -3.222 1.00 . A A . 53 MET HE2 1 1 12 33994 1 1 53 MET HE3 H 4.384 20.777 -4.054 1.00 . A A . 53 MET HE3 1 1 12 33995 1 1 53 MET HG2 H 6.701 19.594 -5.094 1.00 . A A . 53 MET HG2 1 1 12 33996 1 1 53 MET HG3 H 8.159 19.660 -4.124 1.00 . A A . 53 MET HG3 1 1 12 33997 1 1 53 MET N N 9.551 21.089 -5.453 1.00 . A A . 53 MET N 1 1 12 33998 1 1 53 MET O O 8.167 23.899 -6.908 1.00 . A A . 53 MET O 1 1 12 33999 1 1 53 MET SD S 6.202 19.913 -2.781 1.00 . A A . 53 MET SD 1 1 12 34000 1 1 54 ALA C C 10.347 25.598 -6.286 1.00 . A A . 54 ALA C 1 1 12 34001 1 1 54 ALA CA C 9.615 25.283 -4.980 1.00 . A A . 54 ALA CA 1 1 12 34002 1 1 54 ALA CB C 10.441 25.648 -3.745 1.00 . A A . 54 ALA CB 1 1 12 34003 1 1 54 ALA H H 9.625 23.376 -4.141 1.00 . A A . 54 ALA H 1 1 12 34004 1 1 54 ALA HA H 8.679 25.841 -4.954 1.00 . A A . 54 ALA HA 1 1 12 34005 1 1 54 ALA HB1 H 10.609 26.725 -3.726 1.00 . A A . 54 ALA HB1 1 1 12 34006 1 1 54 ALA HB2 H 9.903 25.348 -2.846 1.00 . A A . 54 ALA HB2 1 1 12 34007 1 1 54 ALA HB3 H 11.400 25.131 -3.784 1.00 . A A . 54 ALA HB3 1 1 12 34008 1 1 54 ALA N N 9.287 23.868 -4.943 1.00 . A A . 54 ALA N 1 1 12 34009 1 1 54 ALA O O 9.999 26.549 -6.983 1.00 . A A . 54 ALA O 1 1 12 34010 1 1 55 GLU C C 11.378 24.407 -8.997 1.00 . A A . 55 GLU C 1 1 12 34011 1 1 55 GLU CA C 12.134 24.960 -7.787 1.00 . A A . 55 GLU CA 1 1 12 34012 1 1 55 GLU CB C 13.508 24.303 -7.651 1.00 . A A . 55 GLU CB 1 1 12 34013 1 1 55 GLU CD C 15.510 25.418 -6.598 1.00 . A A . 55 GLU CD 1 1 12 34014 1 1 55 GLU CG C 14.182 24.705 -6.338 1.00 . A A . 55 GLU CG 1 1 12 34015 1 1 55 GLU H H 11.626 24.009 -6.004 1.00 . A A . 55 GLU H 1 1 12 34016 1 1 55 GLU HA H 12.262 26.038 -7.892 1.00 . A A . 55 GLU HA 1 1 12 34017 1 1 55 GLU HB2 H 13.403 23.219 -7.693 1.00 . A A . 55 GLU HB2 1 1 12 34018 1 1 55 GLU HB3 H 14.139 24.594 -8.491 1.00 . A A . 55 GLU HB3 1 1 12 34019 1 1 55 GLU HG2 H 13.519 25.359 -5.771 1.00 . A A . 55 GLU HG2 1 1 12 34020 1 1 55 GLU HG3 H 14.354 23.819 -5.727 1.00 . A A . 55 GLU HG3 1 1 12 34021 1 1 55 GLU N N 11.349 24.781 -6.577 1.00 . A A . 55 GLU N 1 1 12 34022 1 1 55 GLU O O 11.138 25.126 -9.965 1.00 . A A . 55 GLU O 1 1 12 34023 1 1 55 GLU OE1 O 15.601 26.082 -7.654 1.00 . A A . 55 GLU OE1 1 1 12 34024 1 1 55 GLU OE2 O 16.405 25.283 -5.736 1.00 . A A . 55 GLU OE2 1 1 12 34025 1 1 56 GLY C C 9.178 23.369 -10.509 1.00 . A A . 56 GLY C 1 1 12 34026 1 1 56 GLY CA C 10.301 22.476 -9.976 1.00 . A A . 56 GLY CA 1 1 12 34027 1 1 56 GLY H H 11.223 22.556 -8.110 1.00 . A A . 56 GLY H 1 1 12 34028 1 1 56 GLY HA2 H 10.989 22.229 -10.785 1.00 . A A . 56 GLY HA2 1 1 12 34029 1 1 56 GLY HA3 H 9.882 21.536 -9.616 1.00 . A A . 56 GLY HA3 1 1 12 34030 1 1 56 GLY N N 11.024 23.134 -8.902 1.00 . A A . 56 GLY N 1 1 12 34031 1 1 56 GLY O O 8.689 23.162 -11.618 1.00 . A A . 56 GLY O 1 1 12 34032 1 1 57 GLY C C 6.403 24.833 -9.483 1.00 . A A . 57 GLY C 1 1 12 34033 1 1 57 GLY CA C 7.747 25.268 -10.068 1.00 . A A . 57 GLY CA 1 1 12 34034 1 1 57 GLY H H 9.206 24.504 -8.792 1.00 . A A . 57 GLY H 1 1 12 34035 1 1 57 GLY HA2 H 7.994 26.270 -9.715 1.00 . A A . 57 GLY HA2 1 1 12 34036 1 1 57 GLY HA3 H 7.675 25.322 -11.154 1.00 . A A . 57 GLY HA3 1 1 12 34037 1 1 57 GLY N N 8.803 24.343 -9.693 1.00 . A A . 57 GLY N 1 1 12 34038 1 1 57 GLY O O 5.435 24.638 -10.217 1.00 . A A . 57 GLY O 1 1 12 34039 1 1 58 VAL C C 4.005 25.150 -7.944 1.00 . A A . 58 VAL C 1 1 12 34040 1 1 58 VAL CA C 5.174 24.284 -7.473 1.00 . A A . 58 VAL CA 1 1 12 34041 1 1 58 VAL CB C 5.391 24.345 -5.959 1.00 . A A . 58 VAL CB 1 1 12 34042 1 1 58 VAL CG1 C 5.831 25.744 -5.524 1.00 . A A . 58 VAL CG1 1 1 12 34043 1 1 58 VAL CG2 C 4.133 23.907 -5.207 1.00 . A A . 58 VAL CG2 1 1 12 34044 1 1 58 VAL H H 7.175 24.853 -7.575 1.00 . A A . 58 VAL H 1 1 12 34045 1 1 58 VAL HA H 4.975 23.247 -7.743 1.00 . A A . 58 VAL HA 1 1 12 34046 1 1 58 VAL HB H 6.192 23.649 -5.707 1.00 . A A . 58 VAL HB 1 1 12 34047 1 1 58 VAL HG11 H 6.503 25.665 -4.670 1.00 . A A . 58 VAL HG11 1 1 12 34048 1 1 58 VAL HG12 H 6.348 26.235 -6.349 1.00 . A A . 58 VAL HG12 1 1 12 34049 1 1 58 VAL HG13 H 4.955 26.330 -5.245 1.00 . A A . 58 VAL HG13 1 1 12 34050 1 1 58 VAL HG21 H 3.867 24.666 -4.471 1.00 . A A . 58 VAL HG21 1 1 12 34051 1 1 58 VAL HG22 H 3.313 23.782 -5.913 1.00 . A A . 58 VAL HG22 1 1 12 34052 1 1 58 VAL HG23 H 4.324 22.961 -4.700 1.00 . A A . 58 VAL HG23 1 1 12 34053 1 1 58 VAL N N 6.384 24.693 -8.165 1.00 . A A . 58 VAL N 1 1 12 34054 1 1 58 VAL O O 2.847 24.750 -7.833 1.00 . A A . 58 VAL O 1 1 12 34055 1 1 59 THR C C 2.266 27.477 -7.885 1.00 . A A . 59 THR C 1 1 12 34056 1 1 59 THR CA C 3.340 27.247 -8.950 1.00 . A A . 59 THR CA 1 1 12 34057 1 1 59 THR CB C 2.786 26.692 -10.263 1.00 . A A . 59 THR CB 1 1 12 34058 1 1 59 THR CG2 C 1.933 25.438 -10.056 1.00 . A A . 59 THR CG2 1 1 12 34059 1 1 59 THR H H 5.292 26.639 -8.548 1.00 . A A . 59 THR H 1 1 12 34060 1 1 59 THR HA H 3.818 28.209 -9.134 1.00 . A A . 59 THR HA 1 1 12 34061 1 1 59 THR HB H 3.588 26.504 -10.976 1.00 . A A . 59 THR HB 1 1 12 34062 1 1 59 THR HG1 H 1.101 27.748 -10.033 1.00 . A A . 59 THR HG1 1 1 12 34063 1 1 59 THR HG21 H 1.347 25.544 -9.143 1.00 . A A . 59 THR HG21 1 1 12 34064 1 1 59 THR HG22 H 1.263 25.310 -10.906 1.00 . A A . 59 THR HG22 1 1 12 34065 1 1 59 THR HG23 H 2.583 24.567 -9.971 1.00 . A A . 59 THR HG23 1 1 12 34066 1 1 59 THR N N 4.347 26.321 -8.461 1.00 . A A . 59 THR N 1 1 12 34067 1 1 59 THR O O 1.201 28.019 -8.180 1.00 . A A . 59 THR O 1 1 12 34068 1 1 59 THR OG1 O 1.852 27.680 -10.691 1.00 . A A . 59 THR OG1 1 1 12 34069 1 1 60 SER C C 0.606 26.094 -5.598 1.00 . A A . 60 SER C 1 1 12 34070 1 1 60 SER CA C 1.656 27.206 -5.561 1.00 . A A . 60 SER CA 1 1 12 34071 1 1 60 SER CB C 0.979 28.577 -5.593 1.00 . A A . 60 SER CB 1 1 12 34072 1 1 60 SER H H 3.449 26.613 -6.440 1.00 . A A . 60 SER H 1 1 12 34073 1 1 60 SER HA H 2.268 27.125 -4.662 1.00 . A A . 60 SER HA 1 1 12 34074 1 1 60 SER HB2 H 0.035 28.503 -6.133 1.00 . A A . 60 SER HB2 1 1 12 34075 1 1 60 SER HB3 H 0.740 28.888 -4.576 1.00 . A A . 60 SER HB3 1 1 12 34076 1 1 60 SER HG H 2.760 29.403 -5.980 1.00 . A A . 60 SER HG 1 1 12 34077 1 1 60 SER N N 2.582 27.053 -6.670 1.00 . A A . 60 SER N 1 1 12 34078 1 1 60 SER O O 0.291 25.498 -4.569 1.00 . A A . 60 SER O 1 1 12 34079 1 1 60 SER OG O 1.801 29.565 -6.210 1.00 . A A . 60 SER OG 1 1 12 34080 1 1 61 GLU C C -0.421 23.485 -6.416 1.00 . A A . 61 GLU C 1 1 12 34081 1 1 61 GLU CA C -0.915 24.818 -6.979 1.00 . A A . 61 GLU CA 1 1 12 34082 1 1 61 GLU CB C -1.297 24.683 -8.455 1.00 . A A . 61 GLU CB 1 1 12 34083 1 1 61 GLU CD C -3.113 26.143 -9.419 1.00 . A A . 61 GLU CD 1 1 12 34084 1 1 61 GLU CG C -1.628 26.047 -9.063 1.00 . A A . 61 GLU CG 1 1 12 34085 1 1 61 GLU H H 0.355 26.338 -7.626 1.00 . A A . 61 GLU H 1 1 12 34086 1 1 61 GLU HA H -1.784 25.159 -6.416 1.00 . A A . 61 GLU HA 1 1 12 34087 1 1 61 GLU HB2 H -0.475 24.225 -9.006 1.00 . A A . 61 GLU HB2 1 1 12 34088 1 1 61 GLU HB3 H -2.156 24.019 -8.553 1.00 . A A . 61 GLU HB3 1 1 12 34089 1 1 61 GLU HG2 H -1.367 26.837 -8.358 1.00 . A A . 61 GLU HG2 1 1 12 34090 1 1 61 GLU HG3 H -1.025 26.207 -9.957 1.00 . A A . 61 GLU HG3 1 1 12 34091 1 1 61 GLU N N 0.093 25.848 -6.795 1.00 . A A . 61 GLU N 1 1 12 34092 1 1 61 GLU O O -1.145 22.808 -5.687 1.00 . A A . 61 GLU O 1 1 12 34093 1 1 61 GLU OE1 O -3.523 25.409 -10.343 1.00 . A A . 61 GLU OE1 1 1 12 34094 1 1 61 GLU OE2 O -3.804 26.948 -8.758 1.00 . A A . 61 GLU OE2 1 1 12 34095 1 1 62 ASP C C 1.511 21.929 -4.789 1.00 . A A . 62 ASP C 1 1 12 34096 1 1 62 ASP CA C 1.408 21.905 -6.315 1.00 . A A . 62 ASP CA 1 1 12 34097 1 1 62 ASP CB C 2.819 21.732 -6.882 1.00 . A A . 62 ASP CB 1 1 12 34098 1 1 62 ASP CG C 3.041 20.445 -7.679 1.00 . A A . 62 ASP CG 1 1 12 34099 1 1 62 ASP H H 1.391 23.702 -7.369 1.00 . A A . 62 ASP H 1 1 12 34100 1 1 62 ASP HA H 0.748 21.117 -6.676 1.00 . A A . 62 ASP HA 1 1 12 34101 1 1 62 ASP HB2 H 3.043 22.583 -7.524 1.00 . A A . 62 ASP HB2 1 1 12 34102 1 1 62 ASP HB3 H 3.531 21.758 -6.057 1.00 . A A . 62 ASP HB3 1 1 12 34103 1 1 62 ASP N N 0.809 23.146 -6.776 1.00 . A A . 62 ASP N 1 1 12 34104 1 1 62 ASP O O 1.394 20.892 -4.139 1.00 . A A . 62 ASP O 1 1 12 34105 1 1 62 ASP OD1 O 2.317 20.267 -8.682 1.00 . A A . 62 ASP OD1 1 1 12 34106 1 1 62 ASP OD2 O 3.930 19.669 -7.268 1.00 . A A . 62 ASP OD2 1 1 12 34107 1 1 63 TYR C C 0.522 23.005 -2.123 1.00 . A A . 63 TYR C 1 1 12 34108 1 1 63 TYR CA C 1.851 23.298 -2.824 1.00 . A A . 63 TYR CA 1 1 12 34109 1 1 63 TYR CB C 2.216 24.767 -2.605 1.00 . A A . 63 TYR CB 1 1 12 34110 1 1 63 TYR CD1 C 4.654 24.416 -2.071 1.00 . A A . 63 TYR CD1 1 1 12 34111 1 1 63 TYR CD2 C 3.343 25.730 -0.565 1.00 . A A . 63 TYR CD2 1 1 12 34112 1 1 63 TYR CE1 C 5.811 24.614 -1.236 1.00 . A A . 63 TYR CE1 1 1 12 34113 1 1 63 TYR CE2 C 4.499 25.928 0.270 1.00 . A A . 63 TYR CE2 1 1 12 34114 1 1 63 TYR CG C 3.444 24.978 -1.718 1.00 . A A . 63 TYR CG 1 1 12 34115 1 1 63 TYR CZ C 5.676 25.360 -0.107 1.00 . A A . 63 TYR CZ 1 1 12 34116 1 1 63 TYR H H 1.824 23.964 -4.797 1.00 . A A . 63 TYR H 1 1 12 34117 1 1 63 TYR HA H 2.605 22.599 -2.463 1.00 . A A . 63 TYR HA 1 1 12 34118 1 1 63 TYR HB2 H 2.395 25.235 -3.573 1.00 . A A . 63 TYR HB2 1 1 12 34119 1 1 63 TYR HB3 H 1.365 25.280 -2.156 1.00 . A A . 63 TYR HB3 1 1 12 34120 1 1 63 TYR HD1 H 4.735 23.822 -2.981 1.00 . A A . 63 TYR HD1 1 1 12 34121 1 1 63 TYR HD2 H 2.387 26.173 -0.286 1.00 . A A . 63 TYR HD2 1 1 12 34122 1 1 63 TYR HE1 H 6.773 24.176 -1.503 1.00 . A A . 63 TYR HE1 1 1 12 34123 1 1 63 TYR HE2 H 4.432 26.519 1.183 1.00 . A A . 63 TYR HE2 1 1 12 34124 1 1 63 TYR HH H 6.508 25.491 1.646 1.00 . A A . 63 TYR HH 1 1 12 34125 1 1 63 TYR N N 1.730 23.125 -4.261 1.00 . A A . 63 TYR N 1 1 12 34126 1 1 63 TYR O O 0.470 22.196 -1.198 1.00 . A A . 63 TYR O 1 1 12 34127 1 1 63 TYR OH O 6.768 25.547 0.682 1.00 . A A . 63 TYR OH 1 1 12 34128 1 1 64 ARG C C -2.350 22.082 -2.288 1.00 . A A . 64 ARG C 1 1 12 34129 1 1 64 ARG CA C -1.843 23.501 -2.020 1.00 . A A . 64 ARG CA 1 1 12 34130 1 1 64 ARG CB C -2.834 24.508 -2.606 1.00 . A A . 64 ARG CB 1 1 12 34131 1 1 64 ARG CD C -2.409 26.549 -4.025 1.00 . A A . 64 ARG CD 1 1 12 34132 1 1 64 ARG CG C -2.230 25.913 -2.645 1.00 . A A . 64 ARG CG 1 1 12 34133 1 1 64 ARG CZ C -3.313 28.804 -3.469 1.00 . A A . 64 ARG CZ 1 1 12 34134 1 1 64 ARG H H -0.467 24.335 -3.343 1.00 . A A . 64 ARG H 1 1 12 34135 1 1 64 ARG HA H -1.712 23.676 -0.953 1.00 . A A . 64 ARG HA 1 1 12 34136 1 1 64 ARG HB2 H -3.117 24.202 -3.613 1.00 . A A . 64 ARG HB2 1 1 12 34137 1 1 64 ARG HB3 H -3.745 24.517 -2.008 1.00 . A A . 64 ARG HB3 1 1 12 34138 1 1 64 ARG HD2 H -1.472 27.003 -4.349 1.00 . A A . 64 ARG HD2 1 1 12 34139 1 1 64 ARG HD3 H -2.662 25.783 -4.757 1.00 . A A . 64 ARG HD3 1 1 12 34140 1 1 64 ARG HE H -4.374 27.333 -4.344 1.00 . A A . 64 ARG HE 1 1 12 34141 1 1 64 ARG HG2 H -2.705 26.538 -1.888 1.00 . A A . 64 ARG HG2 1 1 12 34142 1 1 64 ARG HG3 H -1.169 25.864 -2.398 1.00 . A A . 64 ARG HG3 1 1 12 34143 1 1 64 ARG HH11 H -1.363 28.525 -2.966 1.00 . A A . 64 ARG HH11 1 1 12 34144 1 1 64 ARG HH12 H -2.006 30.087 -2.586 1.00 . A A . 64 ARG HH12 1 1 12 34145 1 1 64 ARG HH21 H -5.223 29.395 -3.842 1.00 . A A . 64 ARG HH21 1 1 12 34146 1 1 64 ARG HH22 H -4.217 30.585 -3.087 1.00 . A A . 64 ARG HH22 1 1 12 34147 1 1 64 ARG N N -0.518 23.679 -2.591 1.00 . A A . 64 ARG N 1 1 12 34148 1 1 64 ARG NE N -3.475 27.574 -3.976 1.00 . A A . 64 ARG NE 1 1 12 34149 1 1 64 ARG NH1 N -2.127 29.169 -2.964 1.00 . A A . 64 ARG NH1 1 1 12 34150 1 1 64 ARG NH2 N -4.338 29.668 -3.466 1.00 . A A . 64 ARG NH2 1 1 12 34151 1 1 64 ARG O O -3.155 21.553 -1.524 1.00 . A A . 64 ARG O 1 1 12 34152 1 1 65 THR C C -1.669 19.140 -2.771 1.00 . A A . 65 THR C 1 1 12 34153 1 1 65 THR CA C -2.249 20.160 -3.753 1.00 . A A . 65 THR CA 1 1 12 34154 1 1 65 THR CB C -1.811 19.928 -5.200 1.00 . A A . 65 THR CB 1 1 12 34155 1 1 65 THR CG2 C -1.559 18.451 -5.506 1.00 . A A . 65 THR CG2 1 1 12 34156 1 1 65 THR H H -1.201 21.945 -3.991 1.00 . A A . 65 THR H 1 1 12 34157 1 1 65 THR HA H -3.335 20.087 -3.685 1.00 . A A . 65 THR HA 1 1 12 34158 1 1 65 THR HB H -0.937 20.531 -5.443 1.00 . A A . 65 THR HB 1 1 12 34159 1 1 65 THR HG1 H -3.177 21.223 -5.881 1.00 . A A . 65 THR HG1 1 1 12 34160 1 1 65 THR HG21 H -0.884 18.035 -4.758 1.00 . A A . 65 THR HG21 1 1 12 34161 1 1 65 THR HG22 H -2.504 17.909 -5.484 1.00 . A A . 65 THR HG22 1 1 12 34162 1 1 65 THR HG23 H -1.109 18.356 -6.494 1.00 . A A . 65 THR HG23 1 1 12 34163 1 1 65 THR N N -1.856 21.507 -3.375 1.00 . A A . 65 THR N 1 1 12 34164 1 1 65 THR O O -2.388 18.281 -2.265 1.00 . A A . 65 THR O 1 1 12 34165 1 1 65 THR OG1 O -2.968 20.249 -5.969 1.00 . A A . 65 THR OG1 1 1 12 34166 1 1 66 PHE C C 0.046 18.754 -0.165 1.00 . A A . 66 PHE C 1 1 12 34167 1 1 66 PHE CA C 0.314 18.369 -1.621 1.00 . A A . 66 PHE CA 1 1 12 34168 1 1 66 PHE CB C 1.812 18.502 -1.903 1.00 . A A . 66 PHE CB 1 1 12 34169 1 1 66 PHE CD1 C 3.104 17.126 -0.258 1.00 . A A . 66 PHE CD1 1 1 12 34170 1 1 66 PHE CD2 C 3.069 19.462 0.038 1.00 . A A . 66 PHE CD2 1 1 12 34171 1 1 66 PHE CE1 C 3.924 16.992 0.894 1.00 . A A . 66 PHE CE1 1 1 12 34172 1 1 66 PHE CE2 C 3.889 19.329 1.190 1.00 . A A . 66 PHE CE2 1 1 12 34173 1 1 66 PHE CG C 2.695 18.358 -0.662 1.00 . A A . 66 PHE CG 1 1 12 34174 1 1 66 PHE CZ C 4.298 18.097 1.594 1.00 . A A . 66 PHE CZ 1 1 12 34175 1 1 66 PHE H H 0.207 19.970 -2.949 1.00 . A A . 66 PHE H 1 1 12 34176 1 1 66 PHE HA H -0.070 17.366 -1.806 1.00 . A A . 66 PHE HA 1 1 12 34177 1 1 66 PHE HB2 H 2.102 17.745 -2.633 1.00 . A A . 66 PHE HB2 1 1 12 34178 1 1 66 PHE HB3 H 2.000 19.473 -2.360 1.00 . A A . 66 PHE HB3 1 1 12 34179 1 1 66 PHE HD1 H 2.804 16.240 -0.819 1.00 . A A . 66 PHE HD1 1 1 12 34180 1 1 66 PHE HD2 H 2.741 20.450 -0.286 1.00 . A A . 66 PHE HD2 1 1 12 34181 1 1 66 PHE HE1 H 4.252 16.004 1.218 1.00 . A A . 66 PHE HE1 1 1 12 34182 1 1 66 PHE HE2 H 4.189 20.214 1.750 1.00 . A A . 66 PHE HE2 1 1 12 34183 1 1 66 PHE HZ H 4.927 17.994 2.478 1.00 . A A . 66 PHE HZ 1 1 12 34184 1 1 66 PHE N N -0.372 19.269 -2.532 1.00 . A A . 66 PHE N 1 1 12 34185 1 1 66 PHE O O -0.200 17.890 0.675 1.00 . A A . 66 PHE O 1 1 12 34186 1 1 67 LEU C C -1.237 19.743 2.098 1.00 . A A . 67 LEU C 1 1 12 34187 1 1 67 LEU CA C -0.132 20.564 1.430 1.00 . A A . 67 LEU CA 1 1 12 34188 1 1 67 LEU CB C -0.421 22.066 1.389 1.00 . A A . 67 LEU CB 1 1 12 34189 1 1 67 LEU CD1 C 0.431 24.372 0.828 1.00 . A A . 67 LEU CD1 1 1 12 34190 1 1 67 LEU CD2 C 1.484 23.048 2.718 1.00 . A A . 67 LEU CD2 1 1 12 34191 1 1 67 LEU CG C 0.803 22.983 1.350 1.00 . A A . 67 LEU CG 1 1 12 34192 1 1 67 LEU H H 0.303 20.750 -0.598 1.00 . A A . 67 LEU H 1 1 12 34193 1 1 67 LEU HA H 0.789 20.428 1.997 1.00 . A A . 67 LEU HA 1 1 12 34194 1 1 67 LEU HB2 H -1.034 22.274 0.512 1.00 . A A . 67 LEU HB2 1 1 12 34195 1 1 67 LEU HB3 H -1.017 22.325 2.264 1.00 . A A . 67 LEU HB3 1 1 12 34196 1 1 67 LEU HD11 H 0.060 24.290 -0.193 1.00 . A A . 67 LEU HD11 1 1 12 34197 1 1 67 LEU HD12 H -0.345 24.803 1.462 1.00 . A A . 67 LEU HD12 1 1 12 34198 1 1 67 LEU HD13 H 1.311 25.015 0.845 1.00 . A A . 67 LEU HD13 1 1 12 34199 1 1 67 LEU HD21 H 1.783 22.045 3.023 1.00 . A A . 67 LEU HD21 1 1 12 34200 1 1 67 LEU HD22 H 2.365 23.687 2.656 1.00 . A A . 67 LEU HD22 1 1 12 34201 1 1 67 LEU HD23 H 0.788 23.458 3.451 1.00 . A A . 67 LEU HD23 1 1 12 34202 1 1 67 LEU HG H 1.525 22.560 0.651 1.00 . A A . 67 LEU HG 1 1 12 34203 1 1 67 LEU N N 0.102 20.053 0.090 1.00 . A A . 67 LEU N 1 1 12 34204 1 1 67 LEU O O -1.233 19.564 3.315 1.00 . A A . 67 LEU O 1 1 12 34205 1 1 68 GLN C C -2.755 17.367 2.697 1.00 . A A . 68 GLN C 1 1 12 34206 1 1 68 GLN CA C -3.267 18.470 1.768 1.00 . A A . 68 GLN CA 1 1 12 34207 1 1 68 GLN CB C -4.078 17.881 0.612 1.00 . A A . 68 GLN CB 1 1 12 34208 1 1 68 GLN CD C -5.652 19.846 0.459 1.00 . A A . 68 GLN CD 1 1 12 34209 1 1 68 GLN CG C -4.631 18.987 -0.289 1.00 . A A . 68 GLN CG 1 1 12 34210 1 1 68 GLN H H -2.154 19.418 0.284 1.00 . A A . 68 GLN H 1 1 12 34211 1 1 68 GLN HA H -3.895 19.164 2.328 1.00 . A A . 68 GLN HA 1 1 12 34212 1 1 68 GLN HB2 H -3.450 17.210 0.027 1.00 . A A . 68 GLN HB2 1 1 12 34213 1 1 68 GLN HB3 H -4.901 17.285 1.007 1.00 . A A . 68 GLN HB3 1 1 12 34214 1 1 68 GLN HE21 H -4.117 20.919 1.227 1.00 . A A . 68 GLN HE21 1 1 12 34215 1 1 68 GLN HE22 H -5.696 21.425 1.726 1.00 . A A . 68 GLN HE22 1 1 12 34216 1 1 68 GLN HG2 H -3.813 19.615 -0.644 1.00 . A A . 68 GLN HG2 1 1 12 34217 1 1 68 GLN HG3 H -5.097 18.545 -1.169 1.00 . A A . 68 GLN HG3 1 1 12 34218 1 1 68 GLN N N -2.158 19.267 1.273 1.00 . A A . 68 GLN N 1 1 12 34219 1 1 68 GLN NE2 N -5.110 20.810 1.199 1.00 . A A . 68 GLN NE2 1 1 12 34220 1 1 68 GLN O O -3.494 16.874 3.547 1.00 . A A . 68 GLN O 1 1 12 34221 1 1 68 GLN OE1 O -6.852 19.647 0.371 1.00 . A A . 68 GLN OE1 1 1 12 34222 1 1 69 GLN C C -0.621 16.492 4.730 1.00 . A A . 69 GLN C 1 1 12 34223 1 1 69 GLN CA C -0.874 15.977 3.312 1.00 . A A . 69 GLN CA 1 1 12 34224 1 1 69 GLN CB C 0.423 15.482 2.670 1.00 . A A . 69 GLN CB 1 1 12 34225 1 1 69 GLN CD C 0.600 14.002 0.635 1.00 . A A . 69 GLN CD 1 1 12 34226 1 1 69 GLN CG C 0.289 15.410 1.147 1.00 . A A . 69 GLN CG 1 1 12 34227 1 1 69 GLN H H -0.899 17.419 1.809 1.00 . A A . 69 GLN H 1 1 12 34228 1 1 69 GLN HA H -1.594 15.160 3.338 1.00 . A A . 69 GLN HA 1 1 12 34229 1 1 69 GLN HB2 H 1.243 16.150 2.934 1.00 . A A . 69 GLN HB2 1 1 12 34230 1 1 69 GLN HB3 H 0.675 14.497 3.063 1.00 . A A . 69 GLN HB3 1 1 12 34231 1 1 69 GLN HE21 H 0.544 14.727 -1.254 1.00 . A A . 69 GLN HE21 1 1 12 34232 1 1 69 GLN HE22 H 0.883 13.034 -1.120 1.00 . A A . 69 GLN HE22 1 1 12 34233 1 1 69 GLN HG2 H -0.723 15.691 0.854 1.00 . A A . 69 GLN HG2 1 1 12 34234 1 1 69 GLN HG3 H 0.966 16.127 0.684 1.00 . A A . 69 GLN HG3 1 1 12 34235 1 1 69 GLN N N -1.493 17.013 2.503 1.00 . A A . 69 GLN N 1 1 12 34236 1 1 69 GLN NE2 N 0.683 13.914 -0.689 1.00 . A A . 69 GLN NE2 1 1 12 34237 1 1 69 GLN O O -0.596 17.700 4.961 1.00 . A A . 69 GLN O 1 1 12 34238 1 1 69 GLN OE1 O 0.756 13.058 1.393 1.00 . A A . 69 GLN OE1 1 1 12 34239 1 1 70 PRO C C 1.244 16.376 7.249 1.00 . A A . 70 PRO C 1 1 12 34240 1 1 70 PRO CA C -0.187 15.868 7.058 1.00 . A A . 70 PRO CA 1 1 12 34241 1 1 70 PRO CB C -0.474 14.594 7.836 1.00 . A A . 70 PRO CB 1 1 12 34242 1 1 70 PRO CD C -0.460 14.085 5.432 1.00 . A A . 70 PRO CD 1 1 12 34243 1 1 70 PRO CG C -0.422 13.465 6.820 1.00 . A A . 70 PRO CG 1 1 12 34244 1 1 70 PRO HA H -0.783 16.619 7.343 1.00 . A A . 70 PRO HA 1 1 12 34245 1 1 70 PRO HB2 H 0.263 14.444 8.625 1.00 . A A . 70 PRO HB2 1 1 12 34246 1 1 70 PRO HB3 H -1.451 14.642 8.317 1.00 . A A . 70 PRO HB3 1 1 12 34247 1 1 70 PRO HD2 H 0.394 13.768 4.834 1.00 . A A . 70 PRO HD2 1 1 12 34248 1 1 70 PRO HD3 H -1.357 13.787 4.890 1.00 . A A . 70 PRO HD3 1 1 12 34249 1 1 70 PRO HG2 H 0.485 12.875 6.950 1.00 . A A . 70 PRO HG2 1 1 12 34250 1 1 70 PRO HG3 H -1.265 12.788 6.958 1.00 . A A . 70 PRO HG3 1 1 12 34251 1 1 70 PRO N N -0.436 15.525 5.669 1.00 . A A . 70 PRO N 1 1 12 34252 1 1 70 PRO O O 2.195 15.756 6.775 1.00 . A A . 70 PRO O 1 1 12 34253 1 1 71 SER C C 3.140 17.699 9.598 1.00 . A A . 71 SER C 1 1 12 34254 1 1 71 SER CA C 2.651 18.096 8.204 1.00 . A A . 71 SER CA 1 1 12 34255 1 1 71 SER CB C 2.591 19.619 8.076 1.00 . A A . 71 SER CB 1 1 12 34256 1 1 71 SER H H 0.573 17.996 8.327 1.00 . A A . 71 SER H 1 1 12 34257 1 1 71 SER HA H 3.312 17.693 7.437 1.00 . A A . 71 SER HA 1 1 12 34258 1 1 71 SER HB2 H 3.590 20.005 7.869 1.00 . A A . 71 SER HB2 1 1 12 34259 1 1 71 SER HB3 H 1.963 19.888 7.226 1.00 . A A . 71 SER HB3 1 1 12 34260 1 1 71 SER HG H 2.783 20.812 9.672 1.00 . A A . 71 SER HG 1 1 12 34261 1 1 71 SER N N 1.352 17.498 7.945 1.00 . A A . 71 SER N 1 1 12 34262 1 1 71 SER O O 2.752 16.656 10.123 1.00 . A A . 71 SER O 1 1 12 34263 1 1 71 SER OG O 2.081 20.235 9.256 1.00 . A A . 71 SER OG 1 1 12 34264 1 1 72 GLY C C 5.913 17.655 11.392 1.00 . A A . 72 GLY C 1 1 12 34265 1 1 72 GLY CA C 4.531 18.304 11.482 1.00 . A A . 72 GLY CA 1 1 12 34266 1 1 72 GLY H H 4.294 19.398 9.726 1.00 . A A . 72 GLY H 1 1 12 34267 1 1 72 GLY HA2 H 4.601 19.242 12.033 1.00 . A A . 72 GLY HA2 1 1 12 34268 1 1 72 GLY HA3 H 3.857 17.655 12.042 1.00 . A A . 72 GLY HA3 1 1 12 34269 1 1 72 GLY N N 3.984 18.552 10.159 1.00 . A A . 72 GLY N 1 1 12 34270 1 1 72 GLY O O 6.485 17.259 12.406 1.00 . A A . 72 GLY O 1 1 12 34271 1 1 73 ASN C C 7.672 15.489 10.309 1.00 . A A . 73 ASN C 1 1 12 34272 1 1 73 ASN CA C 7.715 16.971 9.930 1.00 . A A . 73 ASN CA 1 1 12 34273 1 1 73 ASN CB C 8.791 17.646 10.784 1.00 . A A . 73 ASN CB 1 1 12 34274 1 1 73 ASN CG C 9.584 18.664 9.962 1.00 . A A . 73 ASN CG 1 1 12 34275 1 1 73 ASN H H 5.939 17.889 9.347 1.00 . A A . 73 ASN H 1 1 12 34276 1 1 73 ASN HA H 7.912 17.125 8.869 1.00 . A A . 73 ASN HA 1 1 12 34277 1 1 73 ASN HB2 H 8.326 18.144 11.635 1.00 . A A . 73 ASN HB2 1 1 12 34278 1 1 73 ASN HB3 H 9.467 16.892 11.186 1.00 . A A . 73 ASN HB3 1 1 12 34279 1 1 73 ASN HD21 H 10.881 18.831 11.507 1.00 . A A . 73 ASN HD21 1 1 12 34280 1 1 73 ASN HD22 H 11.241 19.815 10.128 1.00 . A A . 73 ASN HD22 1 1 12 34281 1 1 73 ASN N N 6.410 17.565 10.167 1.00 . A A . 73 ASN N 1 1 12 34282 1 1 73 ASN ND2 N 10.658 19.143 10.584 1.00 . A A . 73 ASN ND2 1 1 12 34283 1 1 73 ASN O O 7.635 14.623 9.437 1.00 . A A . 73 ASN O 1 1 12 34284 1 1 73 ASN OD1 O 9.243 18.994 8.837 1.00 . A A . 73 ASN OD1 1 1 12 34285 1 1 74 MET C C 7.765 13.859 13.641 1.00 . A A . 74 MET C 1 1 12 34286 1 1 74 MET CA C 7.641 13.882 12.116 1.00 . A A . 74 MET CA 1 1 12 34287 1 1 74 MET CB C 8.786 13.076 11.499 1.00 . A A . 74 MET CB 1 1 12 34288 1 1 74 MET CE C 11.385 11.380 12.196 1.00 . A A . 74 MET CE 1 1 12 34289 1 1 74 MET CG C 10.131 13.766 11.735 1.00 . A A . 74 MET CG 1 1 12 34290 1 1 74 MET H H 7.710 15.954 12.314 1.00 . A A . 74 MET H 1 1 12 34291 1 1 74 MET HA H 6.671 13.486 11.817 1.00 . A A . 74 MET HA 1 1 12 34292 1 1 74 MET HB2 H 8.806 12.076 11.930 1.00 . A A . 74 MET HB2 1 1 12 34293 1 1 74 MET HB3 H 8.617 12.959 10.428 1.00 . A A . 74 MET HB3 1 1 12 34294 1 1 74 MET HE1 H 10.398 11.332 12.655 1.00 . A A . 74 MET HE1 1 1 12 34295 1 1 74 MET HE2 H 11.576 10.458 11.647 1.00 . A A . 74 MET HE2 1 1 12 34296 1 1 74 MET HE3 H 12.140 11.503 12.972 1.00 . A A . 74 MET HE3 1 1 12 34297 1 1 74 MET HG2 H 10.135 14.747 11.261 1.00 . A A . 74 MET HG2 1 1 12 34298 1 1 74 MET HG3 H 10.285 13.927 12.802 1.00 . A A . 74 MET HG3 1 1 12 34299 1 1 74 MET N N 7.679 15.244 11.611 1.00 . A A . 74 MET N 1 1 12 34300 1 1 74 MET O O 7.744 14.907 14.285 1.00 . A A . 74 MET O 1 1 12 34301 1 1 74 MET SD S 11.454 12.766 11.074 1.00 . A A . 74 MET SD 1 1 12 34302 1 1 75 ASP C C 9.501 12.426 15.985 1.00 . A A . 75 ASP C 1 1 12 34303 1 1 75 ASP CA C 8.019 12.479 15.611 1.00 . A A . 75 ASP CA 1 1 12 34304 1 1 75 ASP CB C 7.369 11.172 16.068 1.00 . A A . 75 ASP CB 1 1 12 34305 1 1 75 ASP CG C 6.420 11.304 17.261 1.00 . A A . 75 ASP CG 1 1 12 34306 1 1 75 ASP H H 7.908 11.805 13.643 1.00 . A A . 75 ASP H 1 1 12 34307 1 1 75 ASP HA H 7.509 13.337 16.050 1.00 . A A . 75 ASP HA 1 1 12 34308 1 1 75 ASP HB2 H 6.817 10.746 15.230 1.00 . A A . 75 ASP HB2 1 1 12 34309 1 1 75 ASP HB3 H 8.156 10.463 16.325 1.00 . A A . 75 ASP HB3 1 1 12 34310 1 1 75 ASP N N 7.892 12.653 14.174 1.00 . A A . 75 ASP N 1 1 12 34311 1 1 75 ASP O O 10.368 12.598 15.129 1.00 . A A . 75 ASP O 1 1 12 34312 1 1 75 ASP OD1 O 5.755 12.358 17.344 1.00 . A A . 75 ASP OD1 1 1 12 34313 1 1 75 ASP OD2 O 6.382 10.346 18.064 1.00 . A A . 75 ASP OD2 1 1 12 34314 1 1 76 ASP C C 11.676 10.718 17.472 1.00 . A A . 76 ASP C 1 1 12 34315 1 1 76 ASP CA C 11.111 12.110 17.762 1.00 . A A . 76 ASP CA 1 1 12 34316 1 1 76 ASP CB C 11.159 12.333 19.275 1.00 . A A . 76 ASP CB 1 1 12 34317 1 1 76 ASP CG C 12.562 12.509 19.859 1.00 . A A . 76 ASP CG 1 1 12 34318 1 1 76 ASP H H 9.038 12.049 17.955 1.00 . A A . 76 ASP H 1 1 12 34319 1 1 76 ASP HA H 11.653 12.897 17.239 1.00 . A A . 76 ASP HA 1 1 12 34320 1 1 76 ASP HB2 H 10.568 13.217 19.516 1.00 . A A . 76 ASP HB2 1 1 12 34321 1 1 76 ASP HB3 H 10.680 11.487 19.768 1.00 . A A . 76 ASP HB3 1 1 12 34322 1 1 76 ASP N N 9.748 12.188 17.265 1.00 . A A . 76 ASP N 1 1 12 34323 1 1 76 ASP O O 12.685 10.585 16.781 1.00 . A A . 76 ASP O 1 1 12 34324 1 1 76 ASP OD1 O 13.201 13.523 19.504 1.00 . A A . 76 ASP OD1 1 1 12 34325 1 1 76 ASP OD2 O 12.963 11.626 20.647 1.00 . A A . 76 ASP OD2 1 1 12 34326 1 1 77 SER C C 10.299 7.384 18.229 1.00 . A A . 77 SER C 1 1 12 34327 1 1 77 SER CA C 11.424 8.338 17.823 1.00 . A A . 77 SER CA 1 1 12 34328 1 1 77 SER CB C 12.692 8.034 18.624 1.00 . A A . 77 SER CB 1 1 12 34329 1 1 77 SER H H 10.182 9.831 18.576 1.00 . A A . 77 SER H 1 1 12 34330 1 1 77 SER HA H 11.638 8.247 16.758 1.00 . A A . 77 SER HA 1 1 12 34331 1 1 77 SER HB2 H 13.128 8.967 18.981 1.00 . A A . 77 SER HB2 1 1 12 34332 1 1 77 SER HB3 H 12.433 7.446 19.504 1.00 . A A . 77 SER HB3 1 1 12 34333 1 1 77 SER HG H 14.298 7.971 17.432 1.00 . A A . 77 SER HG 1 1 12 34334 1 1 77 SER N N 11.002 9.715 18.015 1.00 . A A . 77 SER N 1 1 12 34335 1 1 77 SER O O 10.330 6.807 19.315 1.00 . A A . 77 SER O 1 1 12 34336 1 1 77 SER OG O 13.657 7.327 17.849 1.00 . A A . 77 SER OG 1 1 12 34337 1 1 78 GLY C C 7.304 6.266 16.348 1.00 . A A . 78 GLY C 1 1 12 34338 1 1 78 GLY CA C 8.199 6.373 17.585 1.00 . A A . 78 GLY CA 1 1 12 34339 1 1 78 GLY H H 9.314 7.719 16.453 1.00 . A A . 78 GLY H 1 1 12 34340 1 1 78 GLY HA2 H 8.555 5.382 17.867 1.00 . A A . 78 GLY HA2 1 1 12 34341 1 1 78 GLY HA3 H 7.619 6.754 18.425 1.00 . A A . 78 GLY HA3 1 1 12 34342 1 1 78 GLY N N 9.332 7.247 17.334 1.00 . A A . 78 GLY N 1 1 12 34343 1 1 78 GLY O O 6.754 5.203 16.066 1.00 . A A . 78 GLY O 1 1 12 34344 1 1 79 PHE C C 6.971 8.374 13.405 1.00 . A A . 79 PHE C 1 1 12 34345 1 1 79 PHE CA C 6.367 7.428 14.445 1.00 . A A . 79 PHE CA 1 1 12 34346 1 1 79 PHE CB C 4.993 7.956 14.861 1.00 . A A . 79 PHE CB 1 1 12 34347 1 1 79 PHE CD1 C 4.065 8.963 12.764 1.00 . A A . 79 PHE CD1 1 1 12 34348 1 1 79 PHE CD2 C 4.525 10.400 14.573 1.00 . A A . 79 PHE CD2 1 1 12 34349 1 1 79 PHE CE1 C 3.617 10.072 11.998 1.00 . A A . 79 PHE CE1 1 1 12 34350 1 1 79 PHE CE2 C 4.077 11.508 13.808 1.00 . A A . 79 PHE CE2 1 1 12 34351 1 1 79 PHE CG C 4.510 9.151 14.036 1.00 . A A . 79 PHE CG 1 1 12 34352 1 1 79 PHE CZ C 3.632 11.321 12.536 1.00 . A A . 79 PHE CZ 1 1 12 34353 1 1 79 PHE H H 7.637 8.243 15.881 1.00 . A A . 79 PHE H 1 1 12 34354 1 1 79 PHE HA H 6.333 6.417 14.038 1.00 . A A . 79 PHE HA 1 1 12 34355 1 1 79 PHE HB2 H 4.264 7.151 14.776 1.00 . A A . 79 PHE HB2 1 1 12 34356 1 1 79 PHE HB3 H 5.029 8.245 15.911 1.00 . A A . 79 PHE HB3 1 1 12 34357 1 1 79 PHE HD1 H 4.053 7.962 12.333 1.00 . A A . 79 PHE HD1 1 1 12 34358 1 1 79 PHE HD2 H 4.881 10.550 15.593 1.00 . A A . 79 PHE HD2 1 1 12 34359 1 1 79 PHE HE1 H 3.261 9.922 10.979 1.00 . A A . 79 PHE HE1 1 1 12 34360 1 1 79 PHE HE2 H 4.089 12.509 14.239 1.00 . A A . 79 PHE HE2 1 1 12 34361 1 1 79 PHE HZ H 3.288 12.172 11.948 1.00 . A A . 79 PHE HZ 1 1 12 34362 1 1 79 PHE N N 7.186 7.382 15.645 1.00 . A A . 79 PHE N 1 1 12 34363 1 1 79 PHE O O 7.609 9.365 13.758 1.00 . A A . 79 PHE O 1 1 12 34364 1 1 80 PHE C C 6.123 9.369 10.175 1.00 . A A . 80 PHE C 1 1 12 34365 1 1 80 PHE CA C 7.263 8.841 11.050 1.00 . A A . 80 PHE CA 1 1 12 34366 1 1 80 PHE CB C 8.158 7.932 10.206 1.00 . A A . 80 PHE CB 1 1 12 34367 1 1 80 PHE CD1 C 10.496 8.401 10.970 1.00 . A A . 80 PHE CD1 1 1 12 34368 1 1 80 PHE CD2 C 9.580 6.283 11.443 1.00 . A A . 80 PHE CD2 1 1 12 34369 1 1 80 PHE CE1 C 11.704 8.023 11.613 1.00 . A A . 80 PHE CE1 1 1 12 34370 1 1 80 PHE CE2 C 10.788 5.904 12.085 1.00 . A A . 80 PHE CE2 1 1 12 34371 1 1 80 PHE CG C 9.460 7.524 10.899 1.00 . A A . 80 PHE CG 1 1 12 34372 1 1 80 PHE CZ C 11.825 6.782 12.157 1.00 . A A . 80 PHE CZ 1 1 12 34373 1 1 80 PHE H H 6.229 7.227 11.865 1.00 . A A . 80 PHE H 1 1 12 34374 1 1 80 PHE HA H 7.798 9.681 11.491 1.00 . A A . 80 PHE HA 1 1 12 34375 1 1 80 PHE HB2 H 7.601 7.033 9.943 1.00 . A A . 80 PHE HB2 1 1 12 34376 1 1 80 PHE HB3 H 8.399 8.441 9.273 1.00 . A A . 80 PHE HB3 1 1 12 34377 1 1 80 PHE HD1 H 10.399 9.396 10.534 1.00 . A A . 80 PHE HD1 1 1 12 34378 1 1 80 PHE HD2 H 8.750 5.580 11.385 1.00 . A A . 80 PHE HD2 1 1 12 34379 1 1 80 PHE HE1 H 12.535 8.726 11.671 1.00 . A A . 80 PHE HE1 1 1 12 34380 1 1 80 PHE HE2 H 10.885 4.910 12.521 1.00 . A A . 80 PHE HE2 1 1 12 34381 1 1 80 PHE HZ H 12.752 6.491 12.651 1.00 . A A . 80 PHE HZ 1 1 12 34382 1 1 80 PHE N N 6.749 8.034 12.143 1.00 . A A . 80 PHE N 1 1 12 34383 1 1 80 PHE O O 5.030 8.805 10.167 1.00 . A A . 80 PHE O 1 1 12 34384 1 1 81 SER C C 5.118 10.118 7.418 1.00 . A A . 81 SER C 1 1 12 34385 1 1 81 SER CA C 5.433 11.056 8.585 1.00 . A A . 81 SER CA 1 1 12 34386 1 1 81 SER CB C 5.922 12.408 8.063 1.00 . A A . 81 SER CB 1 1 12 34387 1 1 81 SER H H 7.310 10.898 9.474 1.00 . A A . 81 SER H 1 1 12 34388 1 1 81 SER HA H 4.549 11.204 9.205 1.00 . A A . 81 SER HA 1 1 12 34389 1 1 81 SER HB2 H 6.253 13.022 8.901 1.00 . A A . 81 SER HB2 1 1 12 34390 1 1 81 SER HB3 H 6.787 12.256 7.418 1.00 . A A . 81 SER HB3 1 1 12 34391 1 1 81 SER HG H 5.273 13.955 6.972 1.00 . A A . 81 SER HG 1 1 12 34392 1 1 81 SER N N 6.418 10.445 9.461 1.00 . A A . 81 SER N 1 1 12 34393 1 1 81 SER O O 5.969 9.335 6.999 1.00 . A A . 81 SER O 1 1 12 34394 1 1 81 SER OG O 4.907 13.100 7.341 1.00 . A A . 81 SER OG 1 1 12 34395 1 1 82 ILE C C 4.250 9.776 4.560 1.00 . A A . 82 ILE C 1 1 12 34396 1 1 82 ILE CA C 3.456 9.402 5.813 1.00 . A A . 82 ILE CA 1 1 12 34397 1 1 82 ILE CB C 1.940 9.503 5.634 1.00 . A A . 82 ILE CB 1 1 12 34398 1 1 82 ILE CD1 C 1.655 7.878 3.727 1.00 . A A . 82 ILE CD1 1 1 12 34399 1 1 82 ILE CG1 C 1.348 8.161 5.199 1.00 . A A . 82 ILE CG1 1 1 12 34400 1 1 82 ILE CG2 C 1.577 10.631 4.666 1.00 . A A . 82 ILE CG2 1 1 12 34401 1 1 82 ILE H H 3.207 10.869 7.271 1.00 . A A . 82 ILE H 1 1 12 34402 1 1 82 ILE HA H 3.681 8.366 6.069 1.00 . A A . 82 ILE HA 1 1 12 34403 1 1 82 ILE HB H 1.498 9.752 6.599 1.00 . A A . 82 ILE HB 1 1 12 34404 1 1 82 ILE HD11 H 2.319 8.651 3.339 1.00 . A A . 82 ILE HD11 1 1 12 34405 1 1 82 ILE HD12 H 2.139 6.905 3.637 1.00 . A A . 82 ILE HD12 1 1 12 34406 1 1 82 ILE HD13 H 0.727 7.876 3.156 1.00 . A A . 82 ILE HD13 1 1 12 34407 1 1 82 ILE HG12 H 1.754 7.362 5.819 1.00 . A A . 82 ILE HG12 1 1 12 34408 1 1 82 ILE HG13 H 0.269 8.168 5.354 1.00 . A A . 82 ILE HG13 1 1 12 34409 1 1 82 ILE HG21 H 1.196 10.204 3.738 1.00 . A A . 82 ILE HG21 1 1 12 34410 1 1 82 ILE HG22 H 0.812 11.264 5.116 1.00 . A A . 82 ILE HG22 1 1 12 34411 1 1 82 ILE HG23 H 2.464 11.228 4.454 1.00 . A A . 82 ILE HG23 1 1 12 34412 1 1 82 ILE N N 3.893 10.229 6.925 1.00 . A A . 82 ILE N 1 1 12 34413 1 1 82 ILE O O 4.434 8.950 3.668 1.00 . A A . 82 ILE O 1 1 12 34414 1 1 83 GLN C C 6.767 10.718 3.258 1.00 . A A . 83 GLN C 1 1 12 34415 1 1 83 GLN CA C 5.470 11.516 3.405 1.00 . A A . 83 GLN CA 1 1 12 34416 1 1 83 GLN CB C 5.759 13.011 3.551 1.00 . A A . 83 GLN CB 1 1 12 34417 1 1 83 GLN CD C 4.387 15.051 4.114 1.00 . A A . 83 GLN CD 1 1 12 34418 1 1 83 GLN CG C 4.531 13.846 3.182 1.00 . A A . 83 GLN CG 1 1 12 34419 1 1 83 GLN H H 4.546 11.688 5.264 1.00 . A A . 83 GLN H 1 1 12 34420 1 1 83 GLN HA H 4.837 11.358 2.532 1.00 . A A . 83 GLN HA 1 1 12 34421 1 1 83 GLN HB2 H 6.057 13.229 4.577 1.00 . A A . 83 GLN HB2 1 1 12 34422 1 1 83 GLN HB3 H 6.597 13.287 2.911 1.00 . A A . 83 GLN HB3 1 1 12 34423 1 1 83 GLN HE21 H 3.689 13.800 5.545 1.00 . A A . 83 GLN HE21 1 1 12 34424 1 1 83 GLN HE22 H 3.784 15.469 6.001 1.00 . A A . 83 GLN HE22 1 1 12 34425 1 1 83 GLN HG2 H 4.616 14.188 2.151 1.00 . A A . 83 GLN HG2 1 1 12 34426 1 1 83 GLN HG3 H 3.635 13.227 3.240 1.00 . A A . 83 GLN HG3 1 1 12 34427 1 1 83 GLN N N 4.700 11.022 4.534 1.00 . A A . 83 GLN N 1 1 12 34428 1 1 83 GLN NE2 N 3.914 14.748 5.320 1.00 . A A . 83 GLN NE2 1 1 12 34429 1 1 83 GLN O O 7.312 10.609 2.161 1.00 . A A . 83 GLN O 1 1 12 34430 1 1 83 GLN OE1 O 4.685 16.180 3.762 1.00 . A A . 83 GLN OE1 1 1 12 34431 1 1 84 VAL C C 8.279 8.186 3.469 1.00 . A A . 84 VAL C 1 1 12 34432 1 1 84 VAL CA C 8.447 9.396 4.389 1.00 . A A . 84 VAL CA 1 1 12 34433 1 1 84 VAL CB C 8.810 9.011 5.824 1.00 . A A . 84 VAL CB 1 1 12 34434 1 1 84 VAL CG1 C 8.753 10.227 6.750 1.00 . A A . 84 VAL CG1 1 1 12 34435 1 1 84 VAL CG2 C 7.904 7.889 6.336 1.00 . A A . 84 VAL CG2 1 1 12 34436 1 1 84 VAL H H 6.775 10.274 5.268 1.00 . A A . 84 VAL H 1 1 12 34437 1 1 84 VAL HA H 9.245 10.027 3.997 1.00 . A A . 84 VAL HA 1 1 12 34438 1 1 84 VAL HB H 9.835 8.639 5.823 1.00 . A A . 84 VAL HB 1 1 12 34439 1 1 84 VAL HG11 H 9.232 9.985 7.699 1.00 . A A . 84 VAL HG11 1 1 12 34440 1 1 84 VAL HG12 H 9.273 11.064 6.284 1.00 . A A . 84 VAL HG12 1 1 12 34441 1 1 84 VAL HG13 H 7.713 10.499 6.929 1.00 . A A . 84 VAL HG13 1 1 12 34442 1 1 84 VAL HG21 H 7.703 8.039 7.397 1.00 . A A . 84 VAL HG21 1 1 12 34443 1 1 84 VAL HG22 H 6.965 7.899 5.783 1.00 . A A . 84 VAL HG22 1 1 12 34444 1 1 84 VAL HG23 H 8.399 6.928 6.193 1.00 . A A . 84 VAL HG23 1 1 12 34445 1 1 84 VAL N N 7.224 10.181 4.379 1.00 . A A . 84 VAL N 1 1 12 34446 1 1 84 VAL O O 9.218 7.789 2.781 1.00 . A A . 84 VAL O 1 1 12 34447 1 1 85 ILE C C 6.839 6.874 1.186 1.00 . A A . 85 ILE C 1 1 12 34448 1 1 85 ILE CA C 6.771 6.475 2.662 1.00 . A A . 85 ILE CA 1 1 12 34449 1 1 85 ILE CB C 5.431 5.862 3.072 1.00 . A A . 85 ILE CB 1 1 12 34450 1 1 85 ILE CD1 C 5.407 5.584 5.578 1.00 . A A . 85 ILE CD1 1 1 12 34451 1 1 85 ILE CG1 C 5.609 4.882 4.234 1.00 . A A . 85 ILE CG1 1 1 12 34452 1 1 85 ILE CG2 C 4.736 5.211 1.874 1.00 . A A . 85 ILE CG2 1 1 12 34453 1 1 85 ILE H H 6.316 7.962 4.048 1.00 . A A . 85 ILE H 1 1 12 34454 1 1 85 ILE HA H 7.540 5.727 2.853 1.00 . A A . 85 ILE HA 1 1 12 34455 1 1 85 ILE HB H 4.782 6.664 3.424 1.00 . A A . 85 ILE HB 1 1 12 34456 1 1 85 ILE HD11 H 6.341 6.055 5.886 1.00 . A A . 85 ILE HD11 1 1 12 34457 1 1 85 ILE HD12 H 4.632 6.344 5.479 1.00 . A A . 85 ILE HD12 1 1 12 34458 1 1 85 ILE HD13 H 5.105 4.853 6.328 1.00 . A A . 85 ILE HD13 1 1 12 34459 1 1 85 ILE HG12 H 4.896 4.064 4.136 1.00 . A A . 85 ILE HG12 1 1 12 34460 1 1 85 ILE HG13 H 6.606 4.443 4.194 1.00 . A A . 85 ILE HG13 1 1 12 34461 1 1 85 ILE HG21 H 4.513 5.971 1.126 1.00 . A A . 85 ILE HG21 1 1 12 34462 1 1 85 ILE HG22 H 5.392 4.456 1.441 1.00 . A A . 85 ILE HG22 1 1 12 34463 1 1 85 ILE HG23 H 3.809 4.742 2.203 1.00 . A A . 85 ILE HG23 1 1 12 34464 1 1 85 ILE N N 7.075 7.633 3.486 1.00 . A A . 85 ILE N 1 1 12 34465 1 1 85 ILE O O 7.276 6.088 0.347 1.00 . A A . 85 ILE O 1 1 12 34466 1 1 86 SER C C 7.844 8.728 -0.953 1.00 . A A . 86 SER C 1 1 12 34467 1 1 86 SER CA C 6.406 8.606 -0.445 1.00 . A A . 86 SER CA 1 1 12 34468 1 1 86 SER CB C 5.698 9.960 -0.527 1.00 . A A . 86 SER CB 1 1 12 34469 1 1 86 SER H H 6.046 8.727 1.603 1.00 . A A . 86 SER H 1 1 12 34470 1 1 86 SER HA H 5.854 7.872 -1.032 1.00 . A A . 86 SER HA 1 1 12 34471 1 1 86 SER HB2 H 4.700 9.873 -0.097 1.00 . A A . 86 SER HB2 1 1 12 34472 1 1 86 SER HB3 H 6.241 10.690 0.073 1.00 . A A . 86 SER HB3 1 1 12 34473 1 1 86 SER HG H 4.733 10.126 -2.273 1.00 . A A . 86 SER HG 1 1 12 34474 1 1 86 SER N N 6.400 8.094 0.915 1.00 . A A . 86 SER N 1 1 12 34475 1 1 86 SER O O 8.145 8.333 -2.078 1.00 . A A . 86 SER O 1 1 12 34476 1 1 86 SER OG O 5.596 10.429 -1.869 1.00 . A A . 86 SER OG 1 1 12 34477 1 1 87 ASN C C 10.733 8.088 -0.693 1.00 . A A . 87 ASN C 1 1 12 34478 1 1 87 ASN CA C 10.094 9.456 -0.445 1.00 . A A . 87 ASN CA 1 1 12 34479 1 1 87 ASN CB C 10.861 10.137 0.690 1.00 . A A . 87 ASN CB 1 1 12 34480 1 1 87 ASN CG C 9.955 11.097 1.465 1.00 . A A . 87 ASN CG 1 1 12 34481 1 1 87 ASN H H 8.442 9.596 0.816 1.00 . A A . 87 ASN H 1 1 12 34482 1 1 87 ASN HA H 10.090 10.083 -1.338 1.00 . A A . 87 ASN HA 1 1 12 34483 1 1 87 ASN HB2 H 11.261 9.383 1.367 1.00 . A A . 87 ASN HB2 1 1 12 34484 1 1 87 ASN HB3 H 11.712 10.684 0.283 1.00 . A A . 87 ASN HB3 1 1 12 34485 1 1 87 ASN HD21 H 8.866 11.357 -0.222 1.00 . A A . 87 ASN HD21 1 1 12 34486 1 1 87 ASN HD22 H 8.319 12.248 1.158 1.00 . A A . 87 ASN HD22 1 1 12 34487 1 1 87 ASN N N 8.695 9.277 -0.098 1.00 . A A . 87 ASN N 1 1 12 34488 1 1 87 ASN ND2 N 8.965 11.610 0.741 1.00 . A A . 87 ASN ND2 1 1 12 34489 1 1 87 ASN O O 11.541 7.933 -1.608 1.00 . A A . 87 ASN O 1 1 12 34490 1 1 87 ASN OD1 O 10.144 11.354 2.643 1.00 . A A . 87 ASN OD1 1 1 12 34491 1 1 88 ALA C C 10.270 5.111 -1.218 1.00 . A A . 88 ALA C 1 1 12 34492 1 1 88 ALA CA C 10.871 5.781 0.019 1.00 . A A . 88 ALA CA 1 1 12 34493 1 1 88 ALA CB C 10.575 5.005 1.304 1.00 . A A . 88 ALA CB 1 1 12 34494 1 1 88 ALA H H 9.688 7.266 0.878 1.00 . A A . 88 ALA H 1 1 12 34495 1 1 88 ALA HA H 11.951 5.855 -0.106 1.00 . A A . 88 ALA HA 1 1 12 34496 1 1 88 ALA HB1 H 11.476 4.956 1.915 1.00 . A A . 88 ALA HB1 1 1 12 34497 1 1 88 ALA HB2 H 9.786 5.510 1.861 1.00 . A A . 88 ALA HB2 1 1 12 34498 1 1 88 ALA HB3 H 10.252 3.995 1.052 1.00 . A A . 88 ALA HB3 1 1 12 34499 1 1 88 ALA N N 10.346 7.131 0.137 1.00 . A A . 88 ALA N 1 1 12 34500 1 1 88 ALA O O 10.941 4.334 -1.895 1.00 . A A . 88 ALA O 1 1 12 34501 1 1 89 LEU C C 8.956 5.397 -3.909 1.00 . A A . 89 LEU C 1 1 12 34502 1 1 89 LEU CA C 8.314 4.878 -2.621 1.00 . A A . 89 LEU CA 1 1 12 34503 1 1 89 LEU CB C 6.814 5.161 -2.525 1.00 . A A . 89 LEU CB 1 1 12 34504 1 1 89 LEU CD1 C 4.801 3.695 -2.124 1.00 . A A . 89 LEU CD1 1 1 12 34505 1 1 89 LEU CD2 C 6.947 3.297 -0.831 1.00 . A A . 89 LEU CD2 1 1 12 34506 1 1 89 LEU CG C 6.040 4.335 -1.495 1.00 . A A . 89 LEU CG 1 1 12 34507 1 1 89 LEU H H 8.474 6.072 -0.922 1.00 . A A . 89 LEU H 1 1 12 34508 1 1 89 LEU HA H 8.441 3.796 -2.584 1.00 . A A . 89 LEU HA 1 1 12 34509 1 1 89 LEU HB2 H 6.678 6.217 -2.291 1.00 . A A . 89 LEU HB2 1 1 12 34510 1 1 89 LEU HB3 H 6.368 4.992 -3.505 1.00 . A A . 89 LEU HB3 1 1 12 34511 1 1 89 LEU HD11 H 4.784 2.631 -1.891 1.00 . A A . 89 LEU HD11 1 1 12 34512 1 1 89 LEU HD12 H 3.905 4.169 -1.724 1.00 . A A . 89 LEU HD12 1 1 12 34513 1 1 89 LEU HD13 H 4.832 3.830 -3.205 1.00 . A A . 89 LEU HD13 1 1 12 34514 1 1 89 LEU HD21 H 7.803 3.798 -0.380 1.00 . A A . 89 LEU HD21 1 1 12 34515 1 1 89 LEU HD22 H 6.389 2.766 -0.060 1.00 . A A . 89 LEU HD22 1 1 12 34516 1 1 89 LEU HD23 H 7.296 2.587 -1.581 1.00 . A A . 89 LEU HD23 1 1 12 34517 1 1 89 LEU HG H 5.692 5.007 -0.710 1.00 . A A . 89 LEU HG 1 1 12 34518 1 1 89 LEU N N 9.012 5.438 -1.477 1.00 . A A . 89 LEU N 1 1 12 34519 1 1 89 LEU O O 9.281 4.617 -4.803 1.00 . A A . 89 LEU O 1 1 12 34520 1 1 90 LYS C C 11.105 6.745 -5.371 1.00 . A A . 90 LYS C 1 1 12 34521 1 1 90 LYS CA C 9.717 7.343 -5.128 1.00 . A A . 90 LYS CA 1 1 12 34522 1 1 90 LYS CB C 9.723 8.864 -4.967 1.00 . A A . 90 LYS CB 1 1 12 34523 1 1 90 LYS CD C 10.903 10.838 -3.933 1.00 . A A . 90 LYS CD 1 1 12 34524 1 1 90 LYS CE C 10.566 11.588 -5.223 1.00 . A A . 90 LYS CE 1 1 12 34525 1 1 90 LYS CG C 10.945 9.327 -4.171 1.00 . A A . 90 LYS CG 1 1 12 34526 1 1 90 LYS H H 8.853 7.338 -3.232 1.00 . A A . 90 LYS H 1 1 12 34527 1 1 90 LYS HA H 9.086 7.111 -5.985 1.00 . A A . 90 LYS HA 1 1 12 34528 1 1 90 LYS HB2 H 9.724 9.337 -5.949 1.00 . A A . 90 LYS HB2 1 1 12 34529 1 1 90 LYS HB3 H 8.812 9.183 -4.461 1.00 . A A . 90 LYS HB3 1 1 12 34530 1 1 90 LYS HD2 H 10.161 11.069 -3.169 1.00 . A A . 90 LYS HD2 1 1 12 34531 1 1 90 LYS HD3 H 11.867 11.176 -3.552 1.00 . A A . 90 LYS HD3 1 1 12 34532 1 1 90 LYS HE2 H 11.193 11.223 -6.037 1.00 . A A . 90 LYS HE2 1 1 12 34533 1 1 90 LYS HE3 H 9.532 11.391 -5.505 1.00 . A A . 90 LYS HE3 1 1 12 34534 1 1 90 LYS HG2 H 10.979 8.805 -3.214 1.00 . A A . 90 LYS HG2 1 1 12 34535 1 1 90 LYS HG3 H 11.855 9.065 -4.710 1.00 . A A . 90 LYS HG3 1 1 12 34536 1 1 90 LYS HZ1 H 11.728 13.221 -4.822 1.00 . A A . 90 LYS HZ1 1 1 12 34537 1 1 90 LYS HZ2 H 10.531 13.518 -5.892 1.00 . A A . 90 LYS HZ2 1 1 12 34538 1 1 90 LYS HZ3 H 10.187 13.372 -4.302 1.00 . A A . 90 LYS HZ3 1 1 12 34539 1 1 90 LYS N N 9.120 6.710 -3.964 1.00 . A A . 90 LYS N 1 1 12 34540 1 1 90 LYS NZ N 10.769 13.043 -5.045 1.00 . A A . 90 LYS NZ 1 1 12 34541 1 1 90 LYS O O 11.444 6.395 -6.501 1.00 . A A . 90 LYS O 1 1 12 34542 1 1 91 VAL C C 13.127 4.585 -4.592 1.00 . A A . 91 VAL C 1 1 12 34543 1 1 91 VAL CA C 13.212 6.098 -4.377 1.00 . A A . 91 VAL CA 1 1 12 34544 1 1 91 VAL CB C 14.012 6.480 -3.130 1.00 . A A . 91 VAL CB 1 1 12 34545 1 1 91 VAL CG1 C 14.016 7.997 -2.925 1.00 . A A . 91 VAL CG1 1 1 12 34546 1 1 91 VAL CG2 C 13.474 5.761 -1.891 1.00 . A A . 91 VAL CG2 1 1 12 34547 1 1 91 VAL H H 11.586 6.934 -3.379 1.00 . A A . 91 VAL H 1 1 12 34548 1 1 91 VAL HA H 13.699 6.548 -5.241 1.00 . A A . 91 VAL HA 1 1 12 34549 1 1 91 VAL HB H 15.043 6.160 -3.281 1.00 . A A . 91 VAL HB 1 1 12 34550 1 1 91 VAL HG11 H 13.147 8.432 -3.419 1.00 . A A . 91 VAL HG11 1 1 12 34551 1 1 91 VAL HG12 H 13.977 8.219 -1.859 1.00 . A A . 91 VAL HG12 1 1 12 34552 1 1 91 VAL HG13 H 14.925 8.418 -3.352 1.00 . A A . 91 VAL HG13 1 1 12 34553 1 1 91 VAL HG21 H 13.770 6.308 -0.996 1.00 . A A . 91 VAL HG21 1 1 12 34554 1 1 91 VAL HG22 H 12.386 5.712 -1.943 1.00 . A A . 91 VAL HG22 1 1 12 34555 1 1 91 VAL HG23 H 13.882 4.751 -1.851 1.00 . A A . 91 VAL HG23 1 1 12 34556 1 1 91 VAL N N 11.869 6.647 -4.294 1.00 . A A . 91 VAL N 1 1 12 34557 1 1 91 VAL O O 14.087 3.965 -5.046 1.00 . A A . 91 VAL O 1 1 12 34558 1 1 92 TRP C C 11.350 2.342 -5.859 1.00 . A A . 92 TRP C 1 1 12 34559 1 1 92 TRP CA C 11.747 2.608 -4.406 1.00 . A A . 92 TRP CA 1 1 12 34560 1 1 92 TRP CB C 10.709 2.106 -3.401 1.00 . A A . 92 TRP CB 1 1 12 34561 1 1 92 TRP CD1 C 11.937 1.913 -1.139 1.00 . A A . 92 TRP CD1 1 1 12 34562 1 1 92 TRP CD2 C 11.313 -0.046 -1.965 1.00 . A A . 92 TRP CD2 1 1 12 34563 1 1 92 TRP CE2 C 11.952 -0.288 -0.766 1.00 . A A . 92 TRP CE2 1 1 12 34564 1 1 92 TRP CE3 C 10.793 -1.095 -2.743 1.00 . A A . 92 TRP CE3 1 1 12 34565 1 1 92 TRP CG C 11.309 1.379 -2.196 1.00 . A A . 92 TRP CG 1 1 12 34566 1 1 92 TRP CH2 C 11.621 -2.634 -0.997 1.00 . A A . 92 TRP CH2 1 1 12 34567 1 1 92 TRP CZ2 C 12.131 -1.573 -0.239 1.00 . A A . 92 TRP CZ2 1 1 12 34568 1 1 92 TRP CZ3 C 10.980 -2.373 -2.203 1.00 . A A . 92 TRP CZ3 1 1 12 34569 1 1 92 TRP H H 11.194 4.548 -3.886 1.00 . A A . 92 TRP H 1 1 12 34570 1 1 92 TRP HA H 12.683 2.099 -4.176 1.00 . A A . 92 TRP HA 1 1 12 34571 1 1 92 TRP HB2 H 10.122 2.953 -3.046 1.00 . A A . 92 TRP HB2 1 1 12 34572 1 1 92 TRP HB3 H 10.020 1.433 -3.911 1.00 . A A . 92 TRP HB3 1 1 12 34573 1 1 92 TRP HD1 H 12.106 2.981 -1.001 1.00 . A A . 92 TRP HD1 1 1 12 34574 1 1 92 TRP HE1 H 12.874 1.106 0.690 1.00 . A A . 92 TRP HE1 1 1 12 34575 1 1 92 TRP HE3 H 10.285 -0.930 -3.693 1.00 . A A . 92 TRP HE3 1 1 12 34576 1 1 92 TRP HH2 H 11.727 -3.659 -0.644 1.00 . A A . 92 TRP HH2 1 1 12 34577 1 1 92 TRP HZ2 H 12.640 -1.738 0.711 1.00 . A A . 92 TRP HZ2 1 1 12 34578 1 1 92 TRP HZ3 H 10.596 -3.223 -2.766 1.00 . A A . 92 TRP HZ3 1 1 12 34579 1 1 92 TRP N N 11.970 4.036 -4.255 1.00 . A A . 92 TRP N 1 1 12 34580 1 1 92 TRP NE1 N 12.344 0.941 -0.248 1.00 . A A . 92 TRP NE1 1 1 12 34581 1 1 92 TRP O O 11.480 1.220 -6.346 1.00 . A A . 92 TRP O 1 1 12 34582 1 1 93 GLY C C 9.080 3.919 -8.107 1.00 . A A . 93 GLY C 1 1 12 34583 1 1 93 GLY CA C 10.457 3.287 -7.899 1.00 . A A . 93 GLY CA 1 1 12 34584 1 1 93 GLY H H 10.772 4.302 -6.107 1.00 . A A . 93 GLY H 1 1 12 34585 1 1 93 GLY HA2 H 11.188 3.779 -8.540 1.00 . A A . 93 GLY HA2 1 1 12 34586 1 1 93 GLY HA3 H 10.429 2.238 -8.194 1.00 . A A . 93 GLY HA3 1 1 12 34587 1 1 93 GLY N N 10.874 3.393 -6.511 1.00 . A A . 93 GLY N 1 1 12 34588 1 1 93 GLY O O 8.873 4.662 -9.065 1.00 . A A . 93 GLY O 1 1 12 34589 1 1 94 LEU C C 6.751 5.444 -6.491 1.00 . A A . 94 LEU C 1 1 12 34590 1 1 94 LEU CA C 6.822 4.128 -7.266 1.00 . A A . 94 LEU CA 1 1 12 34591 1 1 94 LEU CB C 5.812 3.080 -6.793 1.00 . A A . 94 LEU CB 1 1 12 34592 1 1 94 LEU CD1 C 7.176 3.128 -4.673 1.00 . A A . 94 LEU CD1 1 1 12 34593 1 1 94 LEU CD2 C 4.920 1.969 -4.713 1.00 . A A . 94 LEU CD2 1 1 12 34594 1 1 94 LEU CG C 6.175 2.330 -5.510 1.00 . A A . 94 LEU CG 1 1 12 34595 1 1 94 LEU H H 8.351 2.995 -6.419 1.00 . A A . 94 LEU H 1 1 12 34596 1 1 94 LEU HA H 6.606 4.332 -8.315 1.00 . A A . 94 LEU HA 1 1 12 34597 1 1 94 LEU HB2 H 4.851 3.572 -6.644 1.00 . A A . 94 LEU HB2 1 1 12 34598 1 1 94 LEU HB3 H 5.675 2.350 -7.591 1.00 . A A . 94 LEU HB3 1 1 12 34599 1 1 94 LEU HD11 H 6.886 3.088 -3.623 1.00 . A A . 94 LEU HD11 1 1 12 34600 1 1 94 LEU HD12 H 8.172 2.700 -4.792 1.00 . A A . 94 LEU HD12 1 1 12 34601 1 1 94 LEU HD13 H 7.184 4.166 -5.008 1.00 . A A . 94 LEU HD13 1 1 12 34602 1 1 94 LEU HD21 H 4.202 2.786 -4.775 1.00 . A A . 94 LEU HD21 1 1 12 34603 1 1 94 LEU HD22 H 4.476 1.063 -5.125 1.00 . A A . 94 LEU HD22 1 1 12 34604 1 1 94 LEU HD23 H 5.189 1.800 -3.670 1.00 . A A . 94 LEU HD23 1 1 12 34605 1 1 94 LEU HG H 6.661 1.394 -5.787 1.00 . A A . 94 LEU HG 1 1 12 34606 1 1 94 LEU N N 8.174 3.600 -7.195 1.00 . A A . 94 LEU N 1 1 12 34607 1 1 94 LEU O O 7.697 5.812 -5.796 1.00 . A A . 94 LEU O 1 1 12 34608 1 1 95 GLU C C 4.086 7.371 -5.193 1.00 . A A . 95 GLU C 1 1 12 34609 1 1 95 GLU CA C 5.413 7.387 -5.956 1.00 . A A . 95 GLU CA 1 1 12 34610 1 1 95 GLU CB C 5.462 8.553 -6.945 1.00 . A A . 95 GLU CB 1 1 12 34611 1 1 95 GLU CD C 4.193 9.725 -8.783 1.00 . A A . 95 GLU CD 1 1 12 34612 1 1 95 GLU CG C 4.086 8.804 -7.566 1.00 . A A . 95 GLU CG 1 1 12 34613 1 1 95 GLU H H 4.854 5.813 -7.201 1.00 . A A . 95 GLU H 1 1 12 34614 1 1 95 GLU HA H 6.242 7.479 -5.254 1.00 . A A . 95 GLU HA 1 1 12 34615 1 1 95 GLU HB2 H 5.805 9.453 -6.435 1.00 . A A . 95 GLU HB2 1 1 12 34616 1 1 95 GLU HB3 H 6.186 8.337 -7.731 1.00 . A A . 95 GLU HB3 1 1 12 34617 1 1 95 GLU HG2 H 3.639 7.855 -7.862 1.00 . A A . 95 GLU HG2 1 1 12 34618 1 1 95 GLU HG3 H 3.425 9.251 -6.824 1.00 . A A . 95 GLU HG3 1 1 12 34619 1 1 95 GLU N N 5.620 6.119 -6.635 1.00 . A A . 95 GLU N 1 1 12 34620 1 1 95 GLU O O 3.171 6.630 -5.548 1.00 . A A . 95 GLU O 1 1 12 34621 1 1 95 GLU OE1 O 4.476 9.191 -9.876 1.00 . A A . 95 GLU OE1 1 1 12 34622 1 1 95 GLU OE2 O 3.990 10.944 -8.591 1.00 . A A . 95 GLU OE2 1 1 12 34623 1 1 96 LEU C C 2.360 9.743 -3.287 1.00 . A A . 96 LEU C 1 1 12 34624 1 1 96 LEU CA C 2.826 8.287 -3.343 1.00 . A A . 96 LEU CA 1 1 12 34625 1 1 96 LEU CB C 3.067 7.665 -1.967 1.00 . A A . 96 LEU CB 1 1 12 34626 1 1 96 LEU CD1 C 0.696 7.295 -1.190 1.00 . A A . 96 LEU CD1 1 1 12 34627 1 1 96 LEU CD2 C 2.553 7.646 0.502 1.00 . A A . 96 LEU CD2 1 1 12 34628 1 1 96 LEU CG C 2.027 7.989 -0.893 1.00 . A A . 96 LEU CG 1 1 12 34629 1 1 96 LEU H H 4.774 8.796 -3.877 1.00 . A A . 96 LEU H 1 1 12 34630 1 1 96 LEU HA H 2.052 7.695 -3.833 1.00 . A A . 96 LEU HA 1 1 12 34631 1 1 96 LEU HB2 H 3.115 6.582 -2.082 1.00 . A A . 96 LEU HB2 1 1 12 34632 1 1 96 LEU HB3 H 4.043 7.990 -1.609 1.00 . A A . 96 LEU HB3 1 1 12 34633 1 1 96 LEU HD11 H -0.042 8.038 -1.492 1.00 . A A . 96 LEU HD11 1 1 12 34634 1 1 96 LEU HD12 H 0.835 6.573 -1.995 1.00 . A A . 96 LEU HD12 1 1 12 34635 1 1 96 LEU HD13 H 0.348 6.779 -0.296 1.00 . A A . 96 LEU HD13 1 1 12 34636 1 1 96 LEU HD21 H 3.629 7.816 0.537 1.00 . A A . 96 LEU HD21 1 1 12 34637 1 1 96 LEU HD22 H 2.061 8.278 1.242 1.00 . A A . 96 LEU HD22 1 1 12 34638 1 1 96 LEU HD23 H 2.344 6.599 0.722 1.00 . A A . 96 LEU HD23 1 1 12 34639 1 1 96 LEU HG H 1.840 9.063 -0.911 1.00 . A A . 96 LEU HG 1 1 12 34640 1 1 96 LEU N N 4.025 8.197 -4.159 1.00 . A A . 96 LEU N 1 1 12 34641 1 1 96 LEU O O 3.155 10.642 -3.017 1.00 . A A . 96 LEU O 1 1 12 34642 1 1 97 ILE C C -0.825 11.229 -2.755 1.00 . A A . 97 ILE C 1 1 12 34643 1 1 97 ILE CA C 0.494 11.262 -3.529 1.00 . A A . 97 ILE CA 1 1 12 34644 1 1 97 ILE CB C 0.358 11.806 -4.953 1.00 . A A . 97 ILE CB 1 1 12 34645 1 1 97 ILE CD1 C -1.873 11.051 -5.855 1.00 . A A . 97 ILE CD1 1 1 12 34646 1 1 97 ILE CG1 C -0.364 10.803 -5.856 1.00 . A A . 97 ILE CG1 1 1 12 34647 1 1 97 ILE CG2 C 1.721 12.210 -5.519 1.00 . A A . 97 ILE CG2 1 1 12 34648 1 1 97 ILE H H 0.435 9.193 -3.766 1.00 . A A . 97 ILE H 1 1 12 34649 1 1 97 ILE HA H 1.189 11.915 -3.000 1.00 . A A . 97 ILE HA 1 1 12 34650 1 1 97 ILE HB H -0.256 12.706 -4.917 1.00 . A A . 97 ILE HB 1 1 12 34651 1 1 97 ILE HD11 H -2.075 12.066 -6.197 1.00 . A A . 97 ILE HD11 1 1 12 34652 1 1 97 ILE HD12 H -2.359 10.340 -6.522 1.00 . A A . 97 ILE HD12 1 1 12 34653 1 1 97 ILE HD13 H -2.261 10.925 -4.844 1.00 . A A . 97 ILE HD13 1 1 12 34654 1 1 97 ILE HG12 H 0.020 10.883 -6.873 1.00 . A A . 97 ILE HG12 1 1 12 34655 1 1 97 ILE HG13 H -0.158 9.788 -5.516 1.00 . A A . 97 ILE HG13 1 1 12 34656 1 1 97 ILE HG21 H 2.148 13.003 -4.906 1.00 . A A . 97 ILE HG21 1 1 12 34657 1 1 97 ILE HG22 H 2.387 11.347 -5.512 1.00 . A A . 97 ILE HG22 1 1 12 34658 1 1 97 ILE HG23 H 1.598 12.566 -6.541 1.00 . A A . 97 ILE HG23 1 1 12 34659 1 1 97 ILE N N 1.075 9.930 -3.547 1.00 . A A . 97 ILE N 1 1 12 34660 1 1 97 ILE O O -1.426 10.168 -2.591 1.00 . A A . 97 ILE O 1 1 12 34661 1 1 98 LEU C C -3.652 12.145 -2.447 1.00 . A A . 98 LEU C 1 1 12 34662 1 1 98 LEU CA C -2.474 12.521 -1.546 1.00 . A A . 98 LEU CA 1 1 12 34663 1 1 98 LEU CB C -2.593 13.915 -0.928 1.00 . A A . 98 LEU CB 1 1 12 34664 1 1 98 LEU CD1 C -4.634 13.713 0.540 1.00 . A A . 98 LEU CD1 1 1 12 34665 1 1 98 LEU CD2 C -2.360 13.005 1.412 1.00 . A A . 98 LEU CD2 1 1 12 34666 1 1 98 LEU CG C -3.126 13.970 0.505 1.00 . A A . 98 LEU CG 1 1 12 34667 1 1 98 LEU H H -0.743 13.261 -2.438 1.00 . A A . 98 LEU H 1 1 12 34668 1 1 98 LEU HA H -2.425 11.807 -0.724 1.00 . A A . 98 LEU HA 1 1 12 34669 1 1 98 LEU HB2 H -1.610 14.385 -0.947 1.00 . A A . 98 LEU HB2 1 1 12 34670 1 1 98 LEU HB3 H -3.246 14.517 -1.560 1.00 . A A . 98 LEU HB3 1 1 12 34671 1 1 98 LEU HD11 H -4.846 12.879 1.209 1.00 . A A . 98 LEU HD11 1 1 12 34672 1 1 98 LEU HD12 H -5.147 14.606 0.899 1.00 . A A . 98 LEU HD12 1 1 12 34673 1 1 98 LEU HD13 H -4.985 13.472 -0.464 1.00 . A A . 98 LEU HD13 1 1 12 34674 1 1 98 LEU HD21 H -2.061 13.522 2.324 1.00 . A A . 98 LEU HD21 1 1 12 34675 1 1 98 LEU HD22 H -3.001 12.160 1.668 1.00 . A A . 98 LEU HD22 1 1 12 34676 1 1 98 LEU HD23 H -1.473 12.644 0.892 1.00 . A A . 98 LEU HD23 1 1 12 34677 1 1 98 LEU HG H -2.962 14.975 0.893 1.00 . A A . 98 LEU HG 1 1 12 34678 1 1 98 LEU N N -1.237 12.403 -2.300 1.00 . A A . 98 LEU N 1 1 12 34679 1 1 98 LEU O O -3.679 12.504 -3.623 1.00 . A A . 98 LEU O 1 1 12 34680 1 1 99 PHE C C -6.887 12.046 -2.510 1.00 . A A . 99 PHE C 1 1 12 34681 1 1 99 PHE CA C -5.776 10.997 -2.595 1.00 . A A . 99 PHE CA 1 1 12 34682 1 1 99 PHE CB C -6.263 9.702 -1.942 1.00 . A A . 99 PHE CB 1 1 12 34683 1 1 99 PHE CD1 C -7.837 9.108 -3.797 1.00 . A A . 99 PHE CD1 1 1 12 34684 1 1 99 PHE CD2 C -8.606 8.892 -1.581 1.00 . A A . 99 PHE CD2 1 1 12 34685 1 1 99 PHE CE1 C -9.095 8.657 -4.277 1.00 . A A . 99 PHE CE1 1 1 12 34686 1 1 99 PHE CE2 C -9.864 8.442 -2.061 1.00 . A A . 99 PHE CE2 1 1 12 34687 1 1 99 PHE CG C -7.619 9.216 -2.459 1.00 . A A . 99 PHE CG 1 1 12 34688 1 1 99 PHE CZ C -10.082 8.333 -3.399 1.00 . A A . 99 PHE CZ 1 1 12 34689 1 1 99 PHE H H -4.569 11.138 -0.903 1.00 . A A . 99 PHE H 1 1 12 34690 1 1 99 PHE HA H -5.479 10.868 -3.635 1.00 . A A . 99 PHE HA 1 1 12 34691 1 1 99 PHE HB2 H -5.521 8.921 -2.109 1.00 . A A . 99 PHE HB2 1 1 12 34692 1 1 99 PHE HB3 H -6.330 9.853 -0.865 1.00 . A A . 99 PHE HB3 1 1 12 34693 1 1 99 PHE HD1 H -7.046 9.367 -4.501 1.00 . A A . 99 PHE HD1 1 1 12 34694 1 1 99 PHE HD2 H -8.431 8.979 -0.509 1.00 . A A . 99 PHE HD2 1 1 12 34695 1 1 99 PHE HE1 H -9.270 8.570 -5.350 1.00 . A A . 99 PHE HE1 1 1 12 34696 1 1 99 PHE HE2 H -10.654 8.182 -1.357 1.00 . A A . 99 PHE HE2 1 1 12 34697 1 1 99 PHE HZ H -11.048 7.987 -3.768 1.00 . A A . 99 PHE HZ 1 1 12 34698 1 1 99 PHE N N -4.598 11.426 -1.860 1.00 . A A . 99 PHE N 1 1 12 34699 1 1 99 PHE O O -7.486 12.405 -3.523 1.00 . A A . 99 PHE O 1 1 12 34700 1 1 100 ASN C C -8.382 14.308 -2.347 1.00 . A A . 100 ASN C 1 1 12 34701 1 1 100 ASN CA C -8.157 13.509 -1.062 1.00 . A A . 100 ASN CA 1 1 12 34702 1 1 100 ASN CB C -7.737 14.488 0.036 1.00 . A A . 100 ASN CB 1 1 12 34703 1 1 100 ASN CG C -7.730 13.805 1.406 1.00 . A A . 100 ASN CG 1 1 12 34704 1 1 100 ASN H H -6.638 12.211 -0.473 1.00 . A A . 100 ASN H 1 1 12 34705 1 1 100 ASN HA H -9.041 12.947 -0.760 1.00 . A A . 100 ASN HA 1 1 12 34706 1 1 100 ASN HB2 H -6.745 14.882 -0.183 1.00 . A A . 100 ASN HB2 1 1 12 34707 1 1 100 ASN HB3 H -8.421 15.337 0.053 1.00 . A A . 100 ASN HB3 1 1 12 34708 1 1 100 ASN HD21 H -9.626 13.188 1.055 1.00 . A A . 100 ASN HD21 1 1 12 34709 1 1 100 ASN HD22 H -8.959 12.704 2.579 1.00 . A A . 100 ASN HD22 1 1 12 34710 1 1 100 ASN N N -7.129 12.508 -1.292 1.00 . A A . 100 ASN N 1 1 12 34711 1 1 100 ASN ND2 N -8.866 13.181 1.705 1.00 . A A . 100 ASN ND2 1 1 12 34712 1 1 100 ASN O O -9.518 14.477 -2.787 1.00 . A A . 100 ASN O 1 1 12 34713 1 1 100 ASN OD1 O -6.758 13.844 2.142 1.00 . A A . 100 ASN OD1 1 1 12 34714 1 1 101 SER C C -8.652 15.267 -4.876 1.00 . A A . 101 SER C 1 1 12 34715 1 1 101 SER CA C -7.343 15.556 -4.139 1.00 . A A . 101 SER CA 1 1 12 34716 1 1 101 SER CB C -6.147 15.255 -5.044 1.00 . A A . 101 SER CB 1 1 12 34717 1 1 101 SER H H -6.360 14.637 -2.549 1.00 . A A . 101 SER H 1 1 12 34718 1 1 101 SER HA H -7.304 16.598 -3.822 1.00 . A A . 101 SER HA 1 1 12 34719 1 1 101 SER HB2 H -5.293 15.854 -4.728 1.00 . A A . 101 SER HB2 1 1 12 34720 1 1 101 SER HB3 H -5.861 14.209 -4.931 1.00 . A A . 101 SER HB3 1 1 12 34721 1 1 101 SER HG H -6.409 16.508 -6.583 1.00 . A A . 101 SER HG 1 1 12 34722 1 1 101 SER N N -7.280 14.779 -2.913 1.00 . A A . 101 SER N 1 1 12 34723 1 1 101 SER O O -8.803 14.212 -5.490 1.00 . A A . 101 SER O 1 1 12 34724 1 1 101 SER OG O -6.433 15.522 -6.414 1.00 . A A . 101 SER OG 1 1 12 34725 1 1 102 PRO C C -10.758 16.314 -6.951 1.00 . A A . 102 PRO C 1 1 12 34726 1 1 102 PRO CA C -10.881 16.110 -5.440 1.00 . A A . 102 PRO CA 1 1 12 34727 1 1 102 PRO CB C -11.772 17.144 -4.771 1.00 . A A . 102 PRO CB 1 1 12 34728 1 1 102 PRO CD C -9.446 17.511 -4.070 1.00 . A A . 102 PRO CD 1 1 12 34729 1 1 102 PRO CG C -10.832 18.133 -4.102 1.00 . A A . 102 PRO CG 1 1 12 34730 1 1 102 PRO HA H -11.234 15.182 -5.317 1.00 . A A . 102 PRO HA 1 1 12 34731 1 1 102 PRO HB2 H -12.408 17.643 -5.502 1.00 . A A . 102 PRO HB2 1 1 12 34732 1 1 102 PRO HB3 H -12.432 16.676 -4.040 1.00 . A A . 102 PRO HB3 1 1 12 34733 1 1 102 PRO HD2 H -8.710 18.158 -4.549 1.00 . A A . 102 PRO HD2 1 1 12 34734 1 1 102 PRO HD3 H -9.108 17.348 -3.047 1.00 . A A . 102 PRO HD3 1 1 12 34735 1 1 102 PRO HG2 H -10.816 19.075 -4.650 1.00 . A A . 102 PRO HG2 1 1 12 34736 1 1 102 PRO HG3 H -11.172 18.359 -3.091 1.00 . A A . 102 PRO HG3 1 1 12 34737 1 1 102 PRO N N -9.590 16.248 -4.789 1.00 . A A . 102 PRO N 1 1 12 34738 1 1 102 PRO O O -11.662 15.956 -7.705 1.00 . A A . 102 PRO O 1 1 12 34739 1 1 103 GLU C C -9.090 15.836 -9.491 1.00 . A A . 103 GLU C 1 1 12 34740 1 1 103 GLU CA C -9.380 17.146 -8.756 1.00 . A A . 103 GLU CA 1 1 12 34741 1 1 103 GLU CB C -8.231 18.141 -8.934 1.00 . A A . 103 GLU CB 1 1 12 34742 1 1 103 GLU CD C -7.643 20.559 -8.525 1.00 . A A . 103 GLU CD 1 1 12 34743 1 1 103 GLU CG C -8.387 19.334 -7.989 1.00 . A A . 103 GLU CG 1 1 12 34744 1 1 103 GLU H H -8.903 17.178 -6.728 1.00 . A A . 103 GLU H 1 1 12 34745 1 1 103 GLU HA H -10.299 17.590 -9.139 1.00 . A A . 103 GLU HA 1 1 12 34746 1 1 103 GLU HB2 H -7.281 17.642 -8.742 1.00 . A A . 103 GLU HB2 1 1 12 34747 1 1 103 GLU HB3 H -8.205 18.491 -9.966 1.00 . A A . 103 GLU HB3 1 1 12 34748 1 1 103 GLU HG2 H -9.444 19.571 -7.868 1.00 . A A . 103 GLU HG2 1 1 12 34749 1 1 103 GLU HG3 H -8.003 19.074 -7.003 1.00 . A A . 103 GLU HG3 1 1 12 34750 1 1 103 GLU N N -9.633 16.890 -7.348 1.00 . A A . 103 GLU N 1 1 12 34751 1 1 103 GLU O O -9.642 15.585 -10.561 1.00 . A A . 103 GLU O 1 1 12 34752 1 1 103 GLU OE1 O -8.179 21.182 -9.467 1.00 . A A . 103 GLU OE1 1 1 12 34753 1 1 103 GLU OE2 O -6.554 20.845 -7.981 1.00 . A A . 103 GLU OE2 1 1 12 34754 1 1 104 TYR C C -9.039 12.789 -9.466 1.00 . A A . 104 TYR C 1 1 12 34755 1 1 104 TYR CA C -7.854 13.757 -9.470 1.00 . A A . 104 TYR CA 1 1 12 34756 1 1 104 TYR CB C -6.745 13.192 -8.580 1.00 . A A . 104 TYR CB 1 1 12 34757 1 1 104 TYR CD1 C -5.045 12.972 -10.429 1.00 . A A . 104 TYR CD1 1 1 12 34758 1 1 104 TYR CD2 C -4.356 13.967 -8.368 1.00 . A A . 104 TYR CD2 1 1 12 34759 1 1 104 TYR CE1 C -3.719 13.152 -10.960 1.00 . A A . 104 TYR CE1 1 1 12 34760 1 1 104 TYR CE2 C -3.029 14.147 -8.898 1.00 . A A . 104 TYR CE2 1 1 12 34761 1 1 104 TYR CG C -5.336 13.383 -9.144 1.00 . A A . 104 TYR CG 1 1 12 34762 1 1 104 TYR CZ C -2.776 13.731 -10.168 1.00 . A A . 104 TYR CZ 1 1 12 34763 1 1 104 TYR H H -7.779 15.247 -8.017 1.00 . A A . 104 TYR H 1 1 12 34764 1 1 104 TYR HA H -7.543 13.935 -10.500 1.00 . A A . 104 TYR HA 1 1 12 34765 1 1 104 TYR HB2 H -6.802 13.668 -7.601 1.00 . A A . 104 TYR HB2 1 1 12 34766 1 1 104 TYR HB3 H -6.923 12.128 -8.427 1.00 . A A . 104 TYR HB3 1 1 12 34767 1 1 104 TYR HD1 H -5.820 12.511 -11.042 1.00 . A A . 104 TYR HD1 1 1 12 34768 1 1 104 TYR HD2 H -4.585 14.292 -7.353 1.00 . A A . 104 TYR HD2 1 1 12 34769 1 1 104 TYR HE1 H -3.476 12.832 -11.973 1.00 . A A . 104 TYR HE1 1 1 12 34770 1 1 104 TYR HE2 H -2.245 14.606 -8.296 1.00 . A A . 104 TYR HE2 1 1 12 34771 1 1 104 TYR HH H -1.042 14.609 -10.153 1.00 . A A . 104 TYR HH 1 1 12 34772 1 1 104 TYR N N -8.224 15.035 -8.887 1.00 . A A . 104 TYR N 1 1 12 34773 1 1 104 TYR O O -9.329 12.152 -10.478 1.00 . A A . 104 TYR O 1 1 12 34774 1 1 104 TYR OH O -1.523 13.901 -10.669 1.00 . A A . 104 TYR OH 1 1 12 34775 1 1 105 GLN C C -11.888 12.139 -9.234 1.00 . A A . 105 GLN C 1 1 12 34776 1 1 105 GLN CA C -10.838 11.828 -8.166 1.00 . A A . 105 GLN CA 1 1 12 34777 1 1 105 GLN CB C -11.435 11.939 -6.762 1.00 . A A . 105 GLN CB 1 1 12 34778 1 1 105 GLN CD C -10.466 11.025 -4.620 1.00 . A A . 105 GLN CD 1 1 12 34779 1 1 105 GLN CG C -10.335 12.091 -5.709 1.00 . A A . 105 GLN CG 1 1 12 34780 1 1 105 GLN H H -9.449 13.229 -7.498 1.00 . A A . 105 GLN H 1 1 12 34781 1 1 105 GLN HA H -10.450 10.820 -8.311 1.00 . A A . 105 GLN HA 1 1 12 34782 1 1 105 GLN HB2 H -12.108 12.794 -6.716 1.00 . A A . 105 GLN HB2 1 1 12 34783 1 1 105 GLN HB3 H -12.030 11.052 -6.545 1.00 . A A . 105 GLN HB3 1 1 12 34784 1 1 105 GLN HE21 H -8.953 11.926 -3.621 1.00 . A A . 105 GLN HE21 1 1 12 34785 1 1 105 GLN HE22 H -9.614 10.520 -2.854 1.00 . A A . 105 GLN HE22 1 1 12 34786 1 1 105 GLN HG2 H -9.357 12.012 -6.185 1.00 . A A . 105 GLN HG2 1 1 12 34787 1 1 105 GLN HG3 H -10.391 13.083 -5.261 1.00 . A A . 105 GLN HG3 1 1 12 34788 1 1 105 GLN N N -9.691 12.708 -8.316 1.00 . A A . 105 GLN N 1 1 12 34789 1 1 105 GLN NE2 N -9.607 11.169 -3.616 1.00 . A A . 105 GLN NE2 1 1 12 34790 1 1 105 GLN O O -12.417 11.231 -9.874 1.00 . A A . 105 GLN O 1 1 12 34791 1 1 105 GLN OE1 O -11.293 10.130 -4.688 1.00 . A A . 105 GLN OE1 1 1 12 34792 1 1 106 ARG C C -12.603 13.654 -11.792 1.00 . A A . 106 ARG C 1 1 12 34793 1 1 106 ARG CA C -13.138 13.868 -10.374 1.00 . A A . 106 ARG CA 1 1 12 34794 1 1 106 ARG CB C -13.480 15.347 -10.183 1.00 . A A . 106 ARG CB 1 1 12 34795 1 1 106 ARG CD C -13.993 16.906 -12.098 1.00 . A A . 106 ARG CD 1 1 12 34796 1 1 106 ARG CG C -14.538 15.800 -11.191 1.00 . A A . 106 ARG CG 1 1 12 34797 1 1 106 ARG CZ C -15.001 18.848 -13.290 1.00 . A A . 106 ARG CZ 1 1 12 34798 1 1 106 ARG H H -11.726 14.159 -8.871 1.00 . A A . 106 ARG H 1 1 12 34799 1 1 106 ARG HA H -14.017 13.250 -10.189 1.00 . A A . 106 ARG HA 1 1 12 34800 1 1 106 ARG HB2 H -13.844 15.512 -9.169 1.00 . A A . 106 ARG HB2 1 1 12 34801 1 1 106 ARG HB3 H -12.579 15.950 -10.300 1.00 . A A . 106 ARG HB3 1 1 12 34802 1 1 106 ARG HD2 H -13.385 17.598 -11.516 1.00 . A A . 106 ARG HD2 1 1 12 34803 1 1 106 ARG HD3 H -13.344 16.475 -12.860 1.00 . A A . 106 ARG HD3 1 1 12 34804 1 1 106 ARG HE H -16.008 17.186 -12.762 1.00 . A A . 106 ARG HE 1 1 12 34805 1 1 106 ARG HG2 H -14.856 14.951 -11.796 1.00 . A A . 106 ARG HG2 1 1 12 34806 1 1 106 ARG HG3 H -15.419 16.161 -10.660 1.00 . A A . 106 ARG HG3 1 1 12 34807 1 1 106 ARG HH11 H -13.023 19.047 -12.864 1.00 . A A . 106 ARG HH11 1 1 12 34808 1 1 106 ARG HH12 H -13.738 20.390 -13.692 1.00 . A A . 106 ARG HH12 1 1 12 34809 1 1 106 ARG HH21 H -16.951 18.957 -13.856 1.00 . A A . 106 ARG HH21 1 1 12 34810 1 1 106 ARG HH22 H -15.988 20.338 -14.260 1.00 . A A . 106 ARG HH22 1 1 12 34811 1 1 106 ARG N N -12.160 13.426 -9.395 1.00 . A A . 106 ARG N 1 1 12 34812 1 1 106 ARG NE N -15.112 17.631 -12.739 1.00 . A A . 106 ARG NE 1 1 12 34813 1 1 106 ARG NH1 N -13.821 19.482 -13.281 1.00 . A A . 106 ARG NH1 1 1 12 34814 1 1 106 ARG NH2 N -16.070 19.430 -13.849 1.00 . A A . 106 ARG NH2 1 1 12 34815 1 1 106 ARG O O -13.373 13.411 -12.719 1.00 . A A . 106 ARG O 1 1 12 34816 1 1 107 LEU C C -10.776 12.114 -13.638 1.00 . A A . 107 LEU C 1 1 12 34817 1 1 107 LEU CA C -10.641 13.575 -13.204 1.00 . A A . 107 LEU CA 1 1 12 34818 1 1 107 LEU CB C -9.194 14.070 -13.151 1.00 . A A . 107 LEU CB 1 1 12 34819 1 1 107 LEU CD1 C -8.094 16.009 -14.328 1.00 . A A . 107 LEU CD1 1 1 12 34820 1 1 107 LEU CD2 C -10.352 16.309 -13.212 1.00 . A A . 107 LEU CD2 1 1 12 34821 1 1 107 LEU CG C -9.004 15.588 -13.173 1.00 . A A . 107 LEU CG 1 1 12 34822 1 1 107 LEU H H -10.669 13.953 -11.155 1.00 . A A . 107 LEU H 1 1 12 34823 1 1 107 LEU HA H -11.169 14.199 -13.924 1.00 . A A . 107 LEU HA 1 1 12 34824 1 1 107 LEU HB2 H -8.730 13.678 -12.245 1.00 . A A . 107 LEU HB2 1 1 12 34825 1 1 107 LEU HB3 H -8.654 13.643 -13.996 1.00 . A A . 107 LEU HB3 1 1 12 34826 1 1 107 LEU HD11 H -8.013 17.096 -14.349 1.00 . A A . 107 LEU HD11 1 1 12 34827 1 1 107 LEU HD12 H -7.104 15.574 -14.189 1.00 . A A . 107 LEU HD12 1 1 12 34828 1 1 107 LEU HD13 H -8.516 15.658 -15.270 1.00 . A A . 107 LEU HD13 1 1 12 34829 1 1 107 LEU HD21 H -10.987 15.936 -12.408 1.00 . A A . 107 LEU HD21 1 1 12 34830 1 1 107 LEU HD22 H -10.195 17.380 -13.084 1.00 . A A . 107 LEU HD22 1 1 12 34831 1 1 107 LEU HD23 H -10.835 16.125 -14.172 1.00 . A A . 107 LEU HD23 1 1 12 34832 1 1 107 LEU HG H -8.507 15.883 -12.248 1.00 . A A . 107 LEU HG 1 1 12 34833 1 1 107 LEU N N -11.288 13.754 -11.915 1.00 . A A . 107 LEU N 1 1 12 34834 1 1 107 LEU O O -10.757 11.813 -14.831 1.00 . A A . 107 LEU O 1 1 12 34835 1 1 108 ARG C C -10.120 9.020 -11.997 1.00 . A A . 108 ARG C 1 1 12 34836 1 1 108 ARG CA C -11.047 9.823 -12.912 1.00 . A A . 108 ARG CA 1 1 12 34837 1 1 108 ARG CB C -10.717 9.500 -14.371 1.00 . A A . 108 ARG CB 1 1 12 34838 1 1 108 ARG CD C -9.124 10.256 -16.174 1.00 . A A . 108 ARG CD 1 1 12 34839 1 1 108 ARG CG C -9.269 9.871 -14.700 1.00 . A A . 108 ARG CG 1 1 12 34840 1 1 108 ARG CZ C -6.668 10.579 -16.441 1.00 . A A . 108 ARG CZ 1 1 12 34841 1 1 108 ARG H H -10.924 11.498 -11.680 1.00 . A A . 108 ARG H 1 1 12 34842 1 1 108 ARG HA H -12.093 9.601 -12.703 1.00 . A A . 108 ARG HA 1 1 12 34843 1 1 108 ARG HB2 H -10.875 8.437 -14.556 1.00 . A A . 108 ARG HB2 1 1 12 34844 1 1 108 ARG HB3 H -11.394 10.043 -15.030 1.00 . A A . 108 ARG HB3 1 1 12 34845 1 1 108 ARG HD2 H -9.894 9.761 -16.765 1.00 . A A . 108 ARG HD2 1 1 12 34846 1 1 108 ARG HD3 H -9.271 11.329 -16.294 1.00 . A A . 108 ARG HD3 1 1 12 34847 1 1 108 ARG HE H -7.704 9.031 -17.205 1.00 . A A . 108 ARG HE 1 1 12 34848 1 1 108 ARG HG2 H -8.951 10.702 -14.071 1.00 . A A . 108 ARG HG2 1 1 12 34849 1 1 108 ARG HG3 H -8.614 9.030 -14.474 1.00 . A A . 108 ARG HG3 1 1 12 34850 1 1 108 ARG HH11 H -7.602 12.028 -15.363 1.00 . A A . 108 ARG HH11 1 1 12 34851 1 1 108 ARG HH12 H -5.894 12.239 -15.558 1.00 . A A . 108 ARG HH12 1 1 12 34852 1 1 108 ARG HH21 H -5.451 9.308 -17.461 1.00 . A A . 108 ARG HH21 1 1 12 34853 1 1 108 ARG HH22 H -4.662 10.681 -16.759 1.00 . A A . 108 ARG HH22 1 1 12 34854 1 1 108 ARG N N -10.909 11.245 -12.647 1.00 . A A . 108 ARG N 1 1 12 34855 1 1 108 ARG NE N -7.783 9.872 -16.668 1.00 . A A . 108 ARG NE 1 1 12 34856 1 1 108 ARG NH1 N -6.726 11.711 -15.727 1.00 . A A . 108 ARG NH1 1 1 12 34857 1 1 108 ARG NH2 N -5.494 10.153 -16.928 1.00 . A A . 108 ARG NH2 1 1 12 34858 1 1 108 ARG O O -9.306 8.229 -12.471 1.00 . A A . 108 ARG O 1 1 12 34859 1 1 109 ILE C C -10.375 7.913 -8.671 1.00 . A A . 109 ILE C 1 1 12 34860 1 1 109 ILE CA C -9.462 8.560 -9.715 1.00 . A A . 109 ILE CA 1 1 12 34861 1 1 109 ILE CB C -8.421 9.508 -9.119 1.00 . A A . 109 ILE CB 1 1 12 34862 1 1 109 ILE CD1 C -5.974 10.112 -9.024 1.00 . A A . 109 ILE CD1 1 1 12 34863 1 1 109 ILE CG1 C -7.009 9.124 -9.567 1.00 . A A . 109 ILE CG1 1 1 12 34864 1 1 109 ILE CG2 C -8.542 9.568 -7.595 1.00 . A A . 109 ILE CG2 1 1 12 34865 1 1 109 ILE H H -10.939 9.896 -10.324 1.00 . A A . 109 ILE H 1 1 12 34866 1 1 109 ILE HA H -8.919 7.770 -10.235 1.00 . A A . 109 ILE HA 1 1 12 34867 1 1 109 ILE HB H -8.616 10.512 -9.497 1.00 . A A . 109 ILE HB 1 1 12 34868 1 1 109 ILE HD11 H -4.986 9.652 -9.046 1.00 . A A . 109 ILE HD11 1 1 12 34869 1 1 109 ILE HD12 H -5.970 11.010 -9.642 1.00 . A A . 109 ILE HD12 1 1 12 34870 1 1 109 ILE HD13 H -6.228 10.378 -7.999 1.00 . A A . 109 ILE HD13 1 1 12 34871 1 1 109 ILE HG12 H -6.774 8.118 -9.218 1.00 . A A . 109 ILE HG12 1 1 12 34872 1 1 109 ILE HG13 H -6.962 9.103 -10.655 1.00 . A A . 109 ILE HG13 1 1 12 34873 1 1 109 ILE HG21 H -8.001 10.437 -7.221 1.00 . A A . 109 ILE HG21 1 1 12 34874 1 1 109 ILE HG22 H -9.593 9.648 -7.317 1.00 . A A . 109 ILE HG22 1 1 12 34875 1 1 109 ILE HG23 H -8.120 8.662 -7.161 1.00 . A A . 109 ILE HG23 1 1 12 34876 1 1 109 ILE N N -10.275 9.251 -10.701 1.00 . A A . 109 ILE N 1 1 12 34877 1 1 109 ILE O O -11.150 8.601 -8.008 1.00 . A A . 109 ILE O 1 1 12 34878 1 1 110 ASP C C -10.174 5.403 -6.440 1.00 . A A . 110 ASP C 1 1 12 34879 1 1 110 ASP CA C -11.057 5.852 -7.605 1.00 . A A . 110 ASP CA 1 1 12 34880 1 1 110 ASP CB C -11.658 4.602 -8.252 1.00 . A A . 110 ASP CB 1 1 12 34881 1 1 110 ASP CG C -13.140 4.710 -8.615 1.00 . A A . 110 ASP CG 1 1 12 34882 1 1 110 ASP H H -9.620 6.047 -9.101 1.00 . A A . 110 ASP H 1 1 12 34883 1 1 110 ASP HA H -11.843 6.540 -7.293 1.00 . A A . 110 ASP HA 1 1 12 34884 1 1 110 ASP HB2 H -11.094 4.373 -9.157 1.00 . A A . 110 ASP HB2 1 1 12 34885 1 1 110 ASP HB3 H -11.526 3.761 -7.572 1.00 . A A . 110 ASP HB3 1 1 12 34886 1 1 110 ASP N N -10.253 6.599 -8.558 1.00 . A A . 110 ASP N 1 1 12 34887 1 1 110 ASP O O -8.962 5.260 -6.594 1.00 . A A . 110 ASP O 1 1 12 34888 1 1 110 ASP OD1 O -13.430 5.389 -9.624 1.00 . A A . 110 ASP OD1 1 1 12 34889 1 1 110 ASP OD2 O -13.950 4.112 -7.874 1.00 . A A . 110 ASP OD2 1 1 12 34890 1 1 111 PRO C C -9.734 3.280 -4.173 1.00 . A A . 111 PRO C 1 1 12 34891 1 1 111 PRO CA C -10.120 4.758 -4.078 1.00 . A A . 111 PRO CA 1 1 12 34892 1 1 111 PRO CB C -11.067 5.052 -2.926 1.00 . A A . 111 PRO CB 1 1 12 34893 1 1 111 PRO CD C -12.267 5.347 -5.050 1.00 . A A . 111 PRO CD 1 1 12 34894 1 1 111 PRO CG C -12.446 5.201 -3.548 1.00 . A A . 111 PRO CG 1 1 12 34895 1 1 111 PRO HA H -9.260 5.260 -3.988 1.00 . A A . 111 PRO HA 1 1 12 34896 1 1 111 PRO HB2 H -11.054 4.245 -2.194 1.00 . A A . 111 PRO HB2 1 1 12 34897 1 1 111 PRO HB3 H -10.774 5.962 -2.402 1.00 . A A . 111 PRO HB3 1 1 12 34898 1 1 111 PRO HD2 H -12.837 4.593 -5.592 1.00 . A A . 111 PRO HD2 1 1 12 34899 1 1 111 PRO HD3 H -12.615 6.320 -5.397 1.00 . A A . 111 PRO HD3 1 1 12 34900 1 1 111 PRO HG2 H -13.063 4.332 -3.320 1.00 . A A . 111 PRO HG2 1 1 12 34901 1 1 111 PRO HG3 H -12.958 6.072 -3.138 1.00 . A A . 111 PRO HG3 1 1 12 34902 1 1 111 PRO N N -10.832 5.188 -5.269 1.00 . A A . 111 PRO N 1 1 12 34903 1 1 111 PRO O O -8.685 2.876 -3.675 1.00 . A A . 111 PRO O 1 1 12 34904 1 1 112 ILE C C -9.425 0.870 -6.168 1.00 . A A . 112 ILE C 1 1 12 34905 1 1 112 ILE CA C -10.368 1.091 -4.983 1.00 . A A . 112 ILE CA 1 1 12 34906 1 1 112 ILE CB C -11.694 0.338 -5.103 1.00 . A A . 112 ILE CB 1 1 12 34907 1 1 112 ILE CD1 C -13.697 1.862 -5.272 1.00 . A A . 112 ILE CD1 1 1 12 34908 1 1 112 ILE CG1 C -12.651 1.062 -6.052 1.00 . A A . 112 ILE CG1 1 1 12 34909 1 1 112 ILE CG2 C -12.319 0.106 -3.726 1.00 . A A . 112 ILE CG2 1 1 12 34910 1 1 112 ILE H H -11.455 2.852 -5.218 1.00 . A A . 112 ILE H 1 1 12 34911 1 1 112 ILE HA H -9.875 0.734 -4.078 1.00 . A A . 112 ILE HA 1 1 12 34912 1 1 112 ILE HB H -11.492 -0.642 -5.535 1.00 . A A . 112 ILE HB 1 1 12 34913 1 1 112 ILE HD11 H -14.271 2.479 -5.963 1.00 . A A . 112 ILE HD11 1 1 12 34914 1 1 112 ILE HD12 H -14.367 1.175 -4.755 1.00 . A A . 112 ILE HD12 1 1 12 34915 1 1 112 ILE HD13 H -13.197 2.500 -4.544 1.00 . A A . 112 ILE HD13 1 1 12 34916 1 1 112 ILE HG12 H -12.087 1.731 -6.703 1.00 . A A . 112 ILE HG12 1 1 12 34917 1 1 112 ILE HG13 H -13.149 0.336 -6.696 1.00 . A A . 112 ILE HG13 1 1 12 34918 1 1 112 ILE HG21 H -13.170 -0.570 -3.823 1.00 . A A . 112 ILE HG21 1 1 12 34919 1 1 112 ILE HG22 H -11.578 -0.337 -3.060 1.00 . A A . 112 ILE HG22 1 1 12 34920 1 1 112 ILE HG23 H -12.656 1.057 -3.314 1.00 . A A . 112 ILE HG23 1 1 12 34921 1 1 112 ILE N N -10.604 2.515 -4.816 1.00 . A A . 112 ILE N 1 1 12 34922 1 1 112 ILE O O -8.671 -0.102 -6.193 1.00 . A A . 112 ILE O 1 1 12 34923 1 1 113 ASN C C -7.208 1.488 -7.883 1.00 . A A . 113 ASN C 1 1 12 34924 1 1 113 ASN CA C -8.662 1.705 -8.305 1.00 . A A . 113 ASN CA 1 1 12 34925 1 1 113 ASN CB C -8.730 3.000 -9.118 1.00 . A A . 113 ASN CB 1 1 12 34926 1 1 113 ASN CG C -9.693 2.857 -10.298 1.00 . A A . 113 ASN CG 1 1 12 34927 1 1 113 ASN H H -10.115 2.575 -7.092 1.00 . A A . 113 ASN H 1 1 12 34928 1 1 113 ASN HA H -9.060 0.868 -8.879 1.00 . A A . 113 ASN HA 1 1 12 34929 1 1 113 ASN HB2 H -9.053 3.820 -8.477 1.00 . A A . 113 ASN HB2 1 1 12 34930 1 1 113 ASN HB3 H -7.735 3.255 -9.485 1.00 . A A . 113 ASN HB3 1 1 12 34931 1 1 113 ASN HD21 H -9.356 4.802 -10.748 1.00 . A A . 113 ASN HD21 1 1 12 34932 1 1 113 ASN HD22 H -10.460 3.979 -11.799 1.00 . A A . 113 ASN HD22 1 1 12 34933 1 1 113 ASN N N -9.499 1.788 -7.120 1.00 . A A . 113 ASN N 1 1 12 34934 1 1 113 ASN ND2 N -9.849 3.971 -11.007 1.00 . A A . 113 ASN ND2 1 1 12 34935 1 1 113 ASN O O -6.405 0.966 -8.655 1.00 . A A . 113 ASN O 1 1 12 34936 1 1 113 ASN OD1 O -10.258 1.805 -10.547 1.00 . A A . 113 ASN OD1 1 1 12 34937 1 1 114 GLU C C -5.452 0.455 -5.324 1.00 . A A . 114 GLU C 1 1 12 34938 1 1 114 GLU CA C -5.569 1.754 -6.124 1.00 . A A . 114 GLU CA 1 1 12 34939 1 1 114 GLU CB C -5.188 2.962 -5.266 1.00 . A A . 114 GLU CB 1 1 12 34940 1 1 114 GLU CD C -3.148 3.856 -6.449 1.00 . A A . 114 GLU CD 1 1 12 34941 1 1 114 GLU CG C -4.626 4.093 -6.130 1.00 . A A . 114 GLU CG 1 1 12 34942 1 1 114 GLU H H -7.572 2.322 -6.036 1.00 . A A . 114 GLU H 1 1 12 34943 1 1 114 GLU HA H -4.914 1.713 -6.994 1.00 . A A . 114 GLU HA 1 1 12 34944 1 1 114 GLU HB2 H -6.063 3.317 -4.722 1.00 . A A . 114 GLU HB2 1 1 12 34945 1 1 114 GLU HB3 H -4.448 2.666 -4.522 1.00 . A A . 114 GLU HB3 1 1 12 34946 1 1 114 GLU HG2 H -5.195 4.165 -7.057 1.00 . A A . 114 GLU HG2 1 1 12 34947 1 1 114 GLU HG3 H -4.741 5.044 -5.611 1.00 . A A . 114 GLU HG3 1 1 12 34948 1 1 114 GLU N N -6.913 1.898 -6.658 1.00 . A A . 114 GLU N 1 1 12 34949 1 1 114 GLU O O -6.322 0.140 -4.514 1.00 . A A . 114 GLU O 1 1 12 34950 1 1 114 GLU OE1 O -2.888 3.047 -7.366 1.00 . A A . 114 GLU OE1 1 1 12 34951 1 1 114 GLU OE2 O -2.312 4.490 -5.770 1.00 . A A . 114 GLU OE2 1 1 12 34952 1 1 115 ARG C C -3.413 -1.273 -3.565 1.00 . A A . 115 ARG C 1 1 12 34953 1 1 115 ARG CA C -4.127 -1.522 -4.894 1.00 . A A . 115 ARG CA 1 1 12 34954 1 1 115 ARG CB C -3.280 -2.463 -5.753 1.00 . A A . 115 ARG CB 1 1 12 34955 1 1 115 ARG CD C -0.911 -2.369 -4.892 1.00 . A A . 115 ARG CD 1 1 12 34956 1 1 115 ARG CG C -1.879 -1.889 -5.976 1.00 . A A . 115 ARG CG 1 1 12 34957 1 1 115 ARG CZ C -0.278 -4.576 -3.924 1.00 . A A . 115 ARG CZ 1 1 12 34958 1 1 115 ARG H H -3.667 -0.001 -6.241 1.00 . A A . 115 ARG H 1 1 12 34959 1 1 115 ARG HA H -5.118 -1.947 -4.733 1.00 . A A . 115 ARG HA 1 1 12 34960 1 1 115 ARG HB2 H -3.205 -3.436 -5.267 1.00 . A A . 115 ARG HB2 1 1 12 34961 1 1 115 ARG HB3 H -3.768 -2.624 -6.714 1.00 . A A . 115 ARG HB3 1 1 12 34962 1 1 115 ARG HD2 H 0.077 -1.942 -5.061 1.00 . A A . 115 ARG HD2 1 1 12 34963 1 1 115 ARG HD3 H -1.245 -2.021 -3.915 1.00 . A A . 115 ARG HD3 1 1 12 34964 1 1 115 ARG HE H -1.215 -4.331 -5.689 1.00 . A A . 115 ARG HE 1 1 12 34965 1 1 115 ARG HG2 H -1.511 -2.190 -6.957 1.00 . A A . 115 ARG HG2 1 1 12 34966 1 1 115 ARG HG3 H -1.924 -0.800 -5.973 1.00 . A A . 115 ARG HG3 1 1 12 34967 1 1 115 ARG HH11 H 0.228 -2.971 -2.782 1.00 . A A . 115 ARG HH11 1 1 12 34968 1 1 115 ARG HH12 H 0.662 -4.513 -2.122 1.00 . A A . 115 ARG HH12 1 1 12 34969 1 1 115 ARG HH21 H -0.643 -6.365 -4.819 1.00 . A A . 115 ARG HH21 1 1 12 34970 1 1 115 ARG HH22 H 0.164 -6.457 -3.289 1.00 . A A . 115 ARG HH22 1 1 12 34971 1 1 115 ARG N N -4.369 -0.264 -5.580 1.00 . A A . 115 ARG N 1 1 12 34972 1 1 115 ARG NE N -0.831 -3.847 -4.903 1.00 . A A . 115 ARG NE 1 1 12 34973 1 1 115 ARG NH1 N 0.249 -3.969 -2.852 1.00 . A A . 115 ARG NH1 1 1 12 34974 1 1 115 ARG NH2 N -0.250 -5.912 -4.019 1.00 . A A . 115 ARG NH2 1 1 12 34975 1 1 115 ARG O O -3.209 -2.199 -2.782 1.00 . A A . 115 ARG O 1 1 12 34976 1 1 116 SER C C -2.761 1.789 -1.729 1.00 . A A . 116 SER C 1 1 12 34977 1 1 116 SER CA C -2.363 0.367 -2.129 1.00 . A A . 116 SER CA 1 1 12 34978 1 1 116 SER CB C -0.846 0.268 -2.297 1.00 . A A . 116 SER CB 1 1 12 34979 1 1 116 SER H H -3.220 0.732 -3.993 1.00 . A A . 116 SER H 1 1 12 34980 1 1 116 SER HA H -2.692 -0.349 -1.376 1.00 . A A . 116 SER HA 1 1 12 34981 1 1 116 SER HB2 H -0.616 -0.157 -3.275 1.00 . A A . 116 SER HB2 1 1 12 34982 1 1 116 SER HB3 H -0.412 1.267 -2.275 1.00 . A A . 116 SER HB3 1 1 12 34983 1 1 116 SER HG H 0.114 -1.375 -1.677 1.00 . A A . 116 SER HG 1 1 12 34984 1 1 116 SER N N -3.051 -0.016 -3.351 1.00 . A A . 116 SER N 1 1 12 34985 1 1 116 SER O O -2.295 2.759 -2.325 1.00 . A A . 116 SER O 1 1 12 34986 1 1 116 SER OG O -0.247 -0.531 -1.281 1.00 . A A . 116 SER OG 1 1 12 34987 1 1 117 PHE C C -3.599 3.408 1.195 1.00 . A A . 117 PHE C 1 1 12 34988 1 1 117 PHE CA C -4.083 3.155 -0.234 1.00 . A A . 117 PHE CA 1 1 12 34989 1 1 117 PHE CB C -5.613 3.109 -0.240 1.00 . A A . 117 PHE CB 1 1 12 34990 1 1 117 PHE CD1 C -5.910 4.229 -2.460 1.00 . A A . 117 PHE CD1 1 1 12 34991 1 1 117 PHE CD2 C -7.192 5.009 -0.645 1.00 . A A . 117 PHE CD2 1 1 12 34992 1 1 117 PHE CE1 C -6.513 5.199 -3.304 1.00 . A A . 117 PHE CE1 1 1 12 34993 1 1 117 PHE CE2 C -7.796 5.980 -1.488 1.00 . A A . 117 PHE CE2 1 1 12 34994 1 1 117 PHE CG C -6.262 4.154 -1.149 1.00 . A A . 117 PHE CG 1 1 12 34995 1 1 117 PHE CZ C -7.443 6.054 -2.800 1.00 . A A . 117 PHE CZ 1 1 12 34996 1 1 117 PHE H H -3.992 1.074 -0.241 1.00 . A A . 117 PHE H 1 1 12 34997 1 1 117 PHE HA H -3.674 3.918 -0.895 1.00 . A A . 117 PHE HA 1 1 12 34998 1 1 117 PHE HB2 H -5.935 2.117 -0.557 1.00 . A A . 117 PHE HB2 1 1 12 34999 1 1 117 PHE HB3 H -5.975 3.252 0.778 1.00 . A A . 117 PHE HB3 1 1 12 35000 1 1 117 PHE HD1 H -5.165 3.544 -2.864 1.00 . A A . 117 PHE HD1 1 1 12 35001 1 1 117 PHE HD2 H -7.475 4.950 0.406 1.00 . A A . 117 PHE HD2 1 1 12 35002 1 1 117 PHE HE1 H -6.231 5.259 -4.355 1.00 . A A . 117 PHE HE1 1 1 12 35003 1 1 117 PHE HE2 H -8.541 6.665 -1.085 1.00 . A A . 117 PHE HE2 1 1 12 35004 1 1 117 PHE HZ H -7.906 6.799 -3.447 1.00 . A A . 117 PHE HZ 1 1 12 35005 1 1 117 PHE N N -3.618 1.868 -0.721 1.00 . A A . 117 PHE N 1 1 12 35006 1 1 117 PHE O O -3.268 2.469 1.918 1.00 . A A . 117 PHE O 1 1 12 35007 1 1 118 ILE C C -4.182 5.988 3.520 1.00 . A A . 118 ILE C 1 1 12 35008 1 1 118 ILE CA C -3.133 5.070 2.890 1.00 . A A . 118 ILE CA 1 1 12 35009 1 1 118 ILE CB C -1.732 5.683 2.834 1.00 . A A . 118 ILE CB 1 1 12 35010 1 1 118 ILE CD1 C 0.624 5.117 2.136 1.00 . A A . 118 ILE CD1 1 1 12 35011 1 1 118 ILE CG1 C -0.861 4.966 1.800 1.00 . A A . 118 ILE CG1 1 1 12 35012 1 1 118 ILE CG2 C -1.084 5.696 4.220 1.00 . A A . 118 ILE CG2 1 1 12 35013 1 1 118 ILE H H -3.842 5.439 0.966 1.00 . A A . 118 ILE H 1 1 12 35014 1 1 118 ILE HA H -3.064 4.162 3.489 1.00 . A A . 118 ILE HA 1 1 12 35015 1 1 118 ILE HB H -1.826 6.720 2.513 1.00 . A A . 118 ILE HB 1 1 12 35016 1 1 118 ILE HD11 H 0.901 6.170 2.097 1.00 . A A . 118 ILE HD11 1 1 12 35017 1 1 118 ILE HD12 H 0.811 4.729 3.138 1.00 . A A . 118 ILE HD12 1 1 12 35018 1 1 118 ILE HD13 H 1.218 4.558 1.414 1.00 . A A . 118 ILE HD13 1 1 12 35019 1 1 118 ILE HG12 H -1.125 3.909 1.767 1.00 . A A . 118 ILE HG12 1 1 12 35020 1 1 118 ILE HG13 H -1.057 5.375 0.809 1.00 . A A . 118 ILE HG13 1 1 12 35021 1 1 118 ILE HG21 H -1.710 6.264 4.908 1.00 . A A . 118 ILE HG21 1 1 12 35022 1 1 118 ILE HG22 H -0.981 4.673 4.583 1.00 . A A . 118 ILE HG22 1 1 12 35023 1 1 118 ILE HG23 H -0.100 6.160 4.156 1.00 . A A . 118 ILE HG23 1 1 12 35024 1 1 118 ILE N N -3.572 4.681 1.560 1.00 . A A . 118 ILE N 1 1 12 35025 1 1 118 ILE O O -4.739 6.854 2.847 1.00 . A A . 118 ILE O 1 1 12 35026 1 1 119 CYS C C -4.714 7.121 6.788 1.00 . A A . 119 CYS C 1 1 12 35027 1 1 119 CYS CA C -5.391 6.566 5.533 1.00 . A A . 119 CYS CA 1 1 12 35028 1 1 119 CYS CB C -6.646 5.758 5.872 1.00 . A A . 119 CYS CB 1 1 12 35029 1 1 119 CYS H H -3.962 5.062 5.345 1.00 . A A . 119 CYS H 1 1 12 35030 1 1 119 CYS HA H -5.695 7.374 4.868 1.00 . A A . 119 CYS HA 1 1 12 35031 1 1 119 CYS HB2 H -6.475 5.165 6.770 1.00 . A A . 119 CYS HB2 1 1 12 35032 1 1 119 CYS HB3 H -7.475 6.432 6.088 1.00 . A A . 119 CYS HB3 1 1 12 35033 1 1 119 CYS HG H -8.292 5.170 4.269 1.00 . A A . 119 CYS HG 1 1 12 35034 1 1 119 CYS N N -4.419 5.769 4.805 1.00 . A A . 119 CYS N 1 1 12 35035 1 1 119 CYS O O -3.885 6.448 7.399 1.00 . A A . 119 CYS O 1 1 12 35036 1 1 119 CYS SG S -7.081 4.662 4.473 1.00 . A A . 119 CYS SG 1 1 12 35037 1 1 120 ASN C C -5.664 9.593 9.142 1.00 . A A . 120 ASN C 1 1 12 35038 1 1 120 ASN CA C -4.531 8.996 8.305 1.00 . A A . 120 ASN CA 1 1 12 35039 1 1 120 ASN CB C -3.589 10.133 7.904 1.00 . A A . 120 ASN CB 1 1 12 35040 1 1 120 ASN CG C -3.442 11.149 9.038 1.00 . A A . 120 ASN CG 1 1 12 35041 1 1 120 ASN H H -5.767 8.883 6.632 1.00 . A A . 120 ASN H 1 1 12 35042 1 1 120 ASN HA H -3.987 8.214 8.836 1.00 . A A . 120 ASN HA 1 1 12 35043 1 1 120 ASN HB2 H -2.612 9.726 7.645 1.00 . A A . 120 ASN HB2 1 1 12 35044 1 1 120 ASN HB3 H -3.973 10.630 7.013 1.00 . A A . 120 ASN HB3 1 1 12 35045 1 1 120 ASN HD21 H -1.497 10.612 9.202 1.00 . A A . 120 ASN HD21 1 1 12 35046 1 1 120 ASN HD22 H -2.022 11.839 10.306 1.00 . A A . 120 ASN HD22 1 1 12 35047 1 1 120 ASN N N -5.092 8.343 7.134 1.00 . A A . 120 ASN N 1 1 12 35048 1 1 120 ASN ND2 N -2.219 11.204 9.558 1.00 . A A . 120 ASN ND2 1 1 12 35049 1 1 120 ASN O O -6.469 10.374 8.637 1.00 . A A . 120 ASN O 1 1 12 35050 1 1 120 ASN OD1 O -4.376 11.837 9.416 1.00 . A A . 120 ASN OD1 1 1 12 35051 1 1 121 TYR C C -6.096 10.563 12.417 1.00 . A A . 121 TYR C 1 1 12 35052 1 1 121 TYR CA C -6.711 9.691 11.320 1.00 . A A . 121 TYR CA 1 1 12 35053 1 1 121 TYR CB C -7.332 8.448 11.961 1.00 . A A . 121 TYR CB 1 1 12 35054 1 1 121 TYR CD1 C -8.372 9.804 13.815 1.00 . A A . 121 TYR CD1 1 1 12 35055 1 1 121 TYR CD2 C -7.482 7.651 14.349 1.00 . A A . 121 TYR CD2 1 1 12 35056 1 1 121 TYR CE1 C -8.758 9.986 15.190 1.00 . A A . 121 TYR CE1 1 1 12 35057 1 1 121 TYR CE2 C -7.868 7.833 15.724 1.00 . A A . 121 TYR CE2 1 1 12 35058 1 1 121 TYR CG C -7.742 8.641 13.423 1.00 . A A . 121 TYR CG 1 1 12 35059 1 1 121 TYR CZ C -8.486 8.991 16.077 1.00 . A A . 121 TYR CZ 1 1 12 35060 1 1 121 TYR H H -5.032 8.568 10.812 1.00 . A A . 121 TYR H 1 1 12 35061 1 1 121 TYR HA H -7.418 10.288 10.745 1.00 . A A . 121 TYR HA 1 1 12 35062 1 1 121 TYR HB2 H -8.208 8.153 11.385 1.00 . A A . 121 TYR HB2 1 1 12 35063 1 1 121 TYR HB3 H -6.619 7.626 11.900 1.00 . A A . 121 TYR HB3 1 1 12 35064 1 1 121 TYR HD1 H -8.577 10.586 13.084 1.00 . A A . 121 TYR HD1 1 1 12 35065 1 1 121 TYR HD2 H -6.984 6.732 14.039 1.00 . A A . 121 TYR HD2 1 1 12 35066 1 1 121 TYR HE1 H -9.256 10.900 15.513 1.00 . A A . 121 TYR HE1 1 1 12 35067 1 1 121 TYR HE2 H -7.668 7.059 16.466 1.00 . A A . 121 TYR HE2 1 1 12 35068 1 1 121 TYR HH H -8.183 9.741 17.845 1.00 . A A . 121 TYR HH 1 1 12 35069 1 1 121 TYR N N -5.690 9.203 10.408 1.00 . A A . 121 TYR N 1 1 12 35070 1 1 121 TYR O O -5.419 10.057 13.310 1.00 . A A . 121 TYR O 1 1 12 35071 1 1 121 TYR OH O -8.851 9.162 17.376 1.00 . A A . 121 TYR OH 1 1 12 35072 1 1 122 LYS C C -4.421 12.384 13.695 1.00 . A A . 122 LYS C 1 1 12 35073 1 1 122 LYS CA C -5.833 12.805 13.284 1.00 . A A . 122 LYS CA 1 1 12 35074 1 1 122 LYS CB C -6.799 12.949 14.462 1.00 . A A . 122 LYS CB 1 1 12 35075 1 1 122 LYS CD C -8.808 14.274 13.707 1.00 . A A . 122 LYS CD 1 1 12 35076 1 1 122 LYS CE C -9.755 13.255 14.344 1.00 . A A . 122 LYS CE 1 1 12 35077 1 1 122 LYS CG C -7.473 14.323 14.453 1.00 . A A . 122 LYS CG 1 1 12 35078 1 1 122 LYS H H -6.905 12.262 11.582 1.00 . A A . 122 LYS H 1 1 12 35079 1 1 122 LYS HA H -5.775 13.777 12.794 1.00 . A A . 122 LYS HA 1 1 12 35080 1 1 122 LYS HB2 H -7.557 12.168 14.413 1.00 . A A . 122 LYS HB2 1 1 12 35081 1 1 122 LYS HB3 H -6.259 12.811 15.398 1.00 . A A . 122 LYS HB3 1 1 12 35082 1 1 122 LYS HD2 H -9.270 15.261 13.716 1.00 . A A . 122 LYS HD2 1 1 12 35083 1 1 122 LYS HD3 H -8.635 14.013 12.663 1.00 . A A . 122 LYS HD3 1 1 12 35084 1 1 122 LYS HE2 H -9.501 12.251 14.005 1.00 . A A . 122 LYS HE2 1 1 12 35085 1 1 122 LYS HE3 H -9.635 13.266 15.427 1.00 . A A . 122 LYS HE3 1 1 12 35086 1 1 122 LYS HG2 H -7.637 14.657 15.478 1.00 . A A . 122 LYS HG2 1 1 12 35087 1 1 122 LYS HG3 H -6.815 15.052 13.981 1.00 . A A . 122 LYS HG3 1 1 12 35088 1 1 122 LYS HZ1 H -11.644 13.885 14.806 1.00 . A A . 122 LYS HZ1 1 1 12 35089 1 1 122 LYS HZ2 H -11.179 14.275 13.290 1.00 . A A . 122 LYS HZ2 1 1 12 35090 1 1 122 LYS HZ3 H -11.604 12.738 13.644 1.00 . A A . 122 LYS HZ3 1 1 12 35091 1 1 122 LYS N N -6.353 11.858 12.312 1.00 . A A . 122 LYS N 1 1 12 35092 1 1 122 LYS NZ N -11.160 13.563 13.992 1.00 . A A . 122 LYS NZ 1 1 12 35093 1 1 122 LYS O O -3.442 12.787 13.068 1.00 . A A . 122 LYS O 1 1 12 35094 1 1 123 GLU C C -2.891 9.625 14.884 1.00 . A A . 123 GLU C 1 1 12 35095 1 1 123 GLU CA C -3.084 11.099 15.247 1.00 . A A . 123 GLU CA 1 1 12 35096 1 1 123 GLU CB C -2.974 11.310 16.758 1.00 . A A . 123 GLU CB 1 1 12 35097 1 1 123 GLU CD C -1.325 10.899 18.621 1.00 . A A . 123 GLU CD 1 1 12 35098 1 1 123 GLU CG C -1.511 11.415 17.193 1.00 . A A . 123 GLU CG 1 1 12 35099 1 1 123 GLU H H -5.161 11.256 15.249 1.00 . A A . 123 GLU H 1 1 12 35100 1 1 123 GLU HA H -2.329 11.705 14.746 1.00 . A A . 123 GLU HA 1 1 12 35101 1 1 123 GLU HB2 H -3.508 12.217 17.042 1.00 . A A . 123 GLU HB2 1 1 12 35102 1 1 123 GLU HB3 H -3.454 10.481 17.280 1.00 . A A . 123 GLU HB3 1 1 12 35103 1 1 123 GLU HG2 H -0.883 10.843 16.510 1.00 . A A . 123 GLU HG2 1 1 12 35104 1 1 123 GLU HG3 H -1.184 12.453 17.132 1.00 . A A . 123 GLU HG3 1 1 12 35105 1 1 123 GLU N N -4.360 11.579 14.745 1.00 . A A . 123 GLU N 1 1 12 35106 1 1 123 GLU O O -3.599 8.758 15.394 1.00 . A A . 123 GLU O 1 1 12 35107 1 1 123 GLU OE1 O -1.578 9.692 18.825 1.00 . A A . 123 GLU OE1 1 1 12 35108 1 1 123 GLU OE2 O -0.933 11.722 19.476 1.00 . A A . 123 GLU OE2 1 1 12 35109 1 1 124 HIS C C -2.319 7.766 12.225 1.00 . A A . 124 HIS C 1 1 12 35110 1 1 124 HIS CA C -1.634 8.032 13.567 1.00 . A A . 124 HIS CA 1 1 12 35111 1 1 124 HIS CB C -2.024 7.017 14.643 1.00 . A A . 124 HIS CB 1 1 12 35112 1 1 124 HIS CD2 C -0.204 5.346 13.788 1.00 . A A . 124 HIS CD2 1 1 12 35113 1 1 124 HIS CE1 C -0.756 3.626 15.021 1.00 . A A . 124 HIS CE1 1 1 12 35114 1 1 124 HIS CG C -1.269 5.711 14.557 1.00 . A A . 124 HIS CG 1 1 12 35115 1 1 124 HIS H H -1.358 10.097 13.594 1.00 . A A . 124 HIS H 1 1 12 35116 1 1 124 HIS HA H -0.554 7.975 13.432 1.00 . A A . 124 HIS HA 1 1 12 35117 1 1 124 HIS HB2 H -1.853 7.459 15.624 1.00 . A A . 124 HIS HB2 1 1 12 35118 1 1 124 HIS HB3 H -3.092 6.813 14.566 1.00 . A A . 124 HIS HB3 1 1 12 35119 1 1 124 HIS HD1 H -2.337 4.555 15.992 1.00 . A A . 124 HIS HD1 1 1 12 35120 1 1 124 HIS HD2 H 0.306 5.982 13.064 1.00 . A A . 124 HIS HD2 1 1 12 35121 1 1 124 HIS HE1 H -0.754 2.627 15.457 1.00 . A A . 124 HIS HE1 1 1 12 35122 1 1 124 HIS N N -1.929 9.386 14.004 1.00 . A A . 124 HIS N 1 1 12 35123 1 1 124 HIS ND1 N -1.595 4.606 15.323 1.00 . A A . 124 HIS ND1 1 1 12 35124 1 1 124 HIS NE2 N 0.106 4.087 14.070 1.00 . A A . 124 HIS NE2 1 1 12 35125 1 1 124 HIS O O -3.458 8.179 12.012 1.00 . A A . 124 HIS O 1 1 12 35126 1 1 125 TRP C C -1.928 5.250 9.813 1.00 . A A . 125 TRP C 1 1 12 35127 1 1 125 TRP CA C -2.119 6.751 10.038 1.00 . A A . 125 TRP CA 1 1 12 35128 1 1 125 TRP CB C -1.456 7.607 8.957 1.00 . A A . 125 TRP CB 1 1 12 35129 1 1 125 TRP CD1 C 1.021 7.919 9.612 1.00 . A A . 125 TRP CD1 1 1 12 35130 1 1 125 TRP CD2 C 0.741 6.595 7.858 1.00 . A A . 125 TRP CD2 1 1 12 35131 1 1 125 TRP CE2 C 2.097 6.677 8.101 1.00 . A A . 125 TRP CE2 1 1 12 35132 1 1 125 TRP CE3 C 0.231 5.823 6.800 1.00 . A A . 125 TRP CE3 1 1 12 35133 1 1 125 TRP CG C 0.056 7.401 8.840 1.00 . A A . 125 TRP CG 1 1 12 35134 1 1 125 TRP CH2 C 2.571 5.235 6.268 1.00 . A A . 125 TRP CH2 1 1 12 35135 1 1 125 TRP CZ2 C 3.055 6.011 7.328 1.00 . A A . 125 TRP CZ2 1 1 12 35136 1 1 125 TRP CZ3 C 1.202 5.163 6.037 1.00 . A A . 125 TRP CZ3 1 1 12 35137 1 1 125 TRP H H -0.670 6.745 11.535 1.00 . A A . 125 TRP H 1 1 12 35138 1 1 125 TRP HA H -3.180 6.998 10.032 1.00 . A A . 125 TRP HA 1 1 12 35139 1 1 125 TRP HB2 H -1.918 7.382 7.996 1.00 . A A . 125 TRP HB2 1 1 12 35140 1 1 125 TRP HB3 H -1.654 8.658 9.168 1.00 . A A . 125 TRP HB3 1 1 12 35141 1 1 125 TRP HD1 H 0.840 8.582 10.458 1.00 . A A . 125 TRP HD1 1 1 12 35142 1 1 125 TRP HE1 H 3.224 7.784 9.656 1.00 . A A . 125 TRP HE1 1 1 12 35143 1 1 125 TRP HE3 H -0.835 5.742 6.588 1.00 . A A . 125 TRP HE3 1 1 12 35144 1 1 125 TRP HH2 H 3.264 4.690 5.628 1.00 . A A . 125 TRP HH2 1 1 12 35145 1 1 125 TRP HZ2 H 4.121 6.092 7.541 1.00 . A A . 125 TRP HZ2 1 1 12 35146 1 1 125 TRP HZ3 H 0.861 4.549 5.203 1.00 . A A . 125 TRP HZ3 1 1 12 35147 1 1 125 TRP N N -1.595 7.078 11.354 1.00 . A A . 125 TRP N 1 1 12 35148 1 1 125 TRP NE1 N 2.273 7.508 9.201 1.00 . A A . 125 TRP NE1 1 1 12 35149 1 1 125 TRP O O -1.169 4.602 10.531 1.00 . A A . 125 TRP O 1 1 12 35150 1 1 126 PHE C C -2.273 3.128 6.991 1.00 . A A . 126 PHE C 1 1 12 35151 1 1 126 PHE CA C -2.550 3.328 8.483 1.00 . A A . 126 PHE CA 1 1 12 35152 1 1 126 PHE CB C -3.906 2.709 8.825 1.00 . A A . 126 PHE CB 1 1 12 35153 1 1 126 PHE CD1 C -4.182 3.960 10.978 1.00 . A A . 126 PHE CD1 1 1 12 35154 1 1 126 PHE CD2 C -6.028 3.846 9.519 1.00 . A A . 126 PHE CD2 1 1 12 35155 1 1 126 PHE CE1 C -4.952 4.727 11.892 1.00 . A A . 126 PHE CE1 1 1 12 35156 1 1 126 PHE CE2 C -6.798 4.613 10.433 1.00 . A A . 126 PHE CE2 1 1 12 35157 1 1 126 PHE CG C -4.736 3.536 9.810 1.00 . A A . 126 PHE CG 1 1 12 35158 1 1 126 PHE CZ C -6.243 5.037 11.600 1.00 . A A . 126 PHE CZ 1 1 12 35159 1 1 126 PHE H H -3.247 5.275 8.232 1.00 . A A . 126 PHE H 1 1 12 35160 1 1 126 PHE HA H -1.728 2.908 9.062 1.00 . A A . 126 PHE HA 1 1 12 35161 1 1 126 PHE HB2 H -4.477 2.578 7.906 1.00 . A A . 126 PHE HB2 1 1 12 35162 1 1 126 PHE HB3 H -3.746 1.716 9.246 1.00 . A A . 126 PHE HB3 1 1 12 35163 1 1 126 PHE HD1 H -3.147 3.712 11.211 1.00 . A A . 126 PHE HD1 1 1 12 35164 1 1 126 PHE HD2 H -6.472 3.506 8.583 1.00 . A A . 126 PHE HD2 1 1 12 35165 1 1 126 PHE HE1 H -4.508 5.067 12.827 1.00 . A A . 126 PHE HE1 1 1 12 35166 1 1 126 PHE HE2 H -7.833 4.861 10.199 1.00 . A A . 126 PHE HE2 1 1 12 35167 1 1 126 PHE HZ H -6.835 5.626 12.301 1.00 . A A . 126 PHE HZ 1 1 12 35168 1 1 126 PHE N N -2.631 4.741 8.812 1.00 . A A . 126 PHE N 1 1 12 35169 1 1 126 PHE O O -2.589 3.993 6.176 1.00 . A A . 126 PHE O 1 1 12 35170 1 1 127 THR C C -2.296 0.560 4.779 1.00 . A A . 127 THR C 1 1 12 35171 1 1 127 THR CA C -1.364 1.656 5.301 1.00 . A A . 127 THR CA 1 1 12 35172 1 1 127 THR CB C 0.116 1.276 5.238 1.00 . A A . 127 THR CB 1 1 12 35173 1 1 127 THR CG2 C 0.887 2.091 4.197 1.00 . A A . 127 THR CG2 1 1 12 35174 1 1 127 THR H H -1.433 1.283 7.349 1.00 . A A . 127 THR H 1 1 12 35175 1 1 127 THR HA H -1.539 2.541 4.689 1.00 . A A . 127 THR HA 1 1 12 35176 1 1 127 THR HB H 0.237 0.207 5.063 1.00 . A A . 127 THR HB 1 1 12 35177 1 1 127 THR HG1 H 1.632 1.584 6.508 1.00 . A A . 127 THR HG1 1 1 12 35178 1 1 127 THR HG21 H 0.235 2.861 3.784 1.00 . A A . 127 THR HG21 1 1 12 35179 1 1 127 THR HG22 H 1.750 2.560 4.669 1.00 . A A . 127 THR HG22 1 1 12 35180 1 1 127 THR HG23 H 1.224 1.432 3.397 1.00 . A A . 127 THR HG23 1 1 12 35181 1 1 127 THR N N -1.687 1.981 6.680 1.00 . A A . 127 THR N 1 1 12 35182 1 1 127 THR O O -2.378 -0.519 5.364 1.00 . A A . 127 THR O 1 1 12 35183 1 1 127 THR OG1 O 0.642 1.721 6.486 1.00 . A A . 127 THR OG1 1 1 12 35184 1 1 128 VAL C C -3.266 -0.648 1.810 1.00 . A A . 128 VAL C 1 1 12 35185 1 1 128 VAL CA C -3.896 -0.070 3.079 1.00 . A A . 128 VAL CA 1 1 12 35186 1 1 128 VAL CB C -5.244 0.606 2.822 1.00 . A A . 128 VAL CB 1 1 12 35187 1 1 128 VAL CG1 C -6.303 -0.419 2.412 1.00 . A A . 128 VAL CG1 1 1 12 35188 1 1 128 VAL CG2 C -5.699 1.404 4.046 1.00 . A A . 128 VAL CG2 1 1 12 35189 1 1 128 VAL H H -2.901 1.755 3.216 1.00 . A A . 128 VAL H 1 1 12 35190 1 1 128 VAL HA H -4.055 -0.879 3.792 1.00 . A A . 128 VAL HA 1 1 12 35191 1 1 128 VAL HB H -5.117 1.305 1.995 1.00 . A A . 128 VAL HB 1 1 12 35192 1 1 128 VAL HG11 H -7.217 -0.246 2.980 1.00 . A A . 128 VAL HG11 1 1 12 35193 1 1 128 VAL HG12 H -6.513 -0.319 1.347 1.00 . A A . 128 VAL HG12 1 1 12 35194 1 1 128 VAL HG13 H -5.933 -1.424 2.616 1.00 . A A . 128 VAL HG13 1 1 12 35195 1 1 128 VAL HG21 H -5.817 0.731 4.895 1.00 . A A . 128 VAL HG21 1 1 12 35196 1 1 128 VAL HG22 H -4.953 2.162 4.284 1.00 . A A . 128 VAL HG22 1 1 12 35197 1 1 128 VAL HG23 H -6.652 1.888 3.831 1.00 . A A . 128 VAL HG23 1 1 12 35198 1 1 128 VAL N N -2.974 0.875 3.685 1.00 . A A . 128 VAL N 1 1 12 35199 1 1 128 VAL O O -2.915 0.093 0.894 1.00 . A A . 128 VAL O 1 1 12 35200 1 1 129 ARG C C -3.540 -3.692 0.106 1.00 . A A . 129 ARG C 1 1 12 35201 1 1 129 ARG CA C -2.561 -2.653 0.656 1.00 . A A . 129 ARG CA 1 1 12 35202 1 1 129 ARG CB C -1.253 -3.349 1.040 1.00 . A A . 129 ARG CB 1 1 12 35203 1 1 129 ARG CD C -1.573 -3.845 3.492 1.00 . A A . 129 ARG CD 1 1 12 35204 1 1 129 ARG CG C -1.498 -4.440 2.084 1.00 . A A . 129 ARG CG 1 1 12 35205 1 1 129 ARG CZ C 0.695 -3.190 4.290 1.00 . A A . 129 ARG CZ 1 1 12 35206 1 1 129 ARG H H -3.431 -2.563 2.547 1.00 . A A . 129 ARG H 1 1 12 35207 1 1 129 ARG HA H -2.370 -1.867 -0.074 1.00 . A A . 129 ARG HA 1 1 12 35208 1 1 129 ARG HB2 H -0.796 -3.787 0.152 1.00 . A A . 129 ARG HB2 1 1 12 35209 1 1 129 ARG HB3 H -0.549 -2.616 1.433 1.00 . A A . 129 ARG HB3 1 1 12 35210 1 1 129 ARG HD2 H -1.772 -2.775 3.433 1.00 . A A . 129 ARG HD2 1 1 12 35211 1 1 129 ARG HD3 H -2.400 -4.293 4.042 1.00 . A A . 129 ARG HD3 1 1 12 35212 1 1 129 ARG HE H -0.177 -4.965 4.663 1.00 . A A . 129 ARG HE 1 1 12 35213 1 1 129 ARG HG2 H -2.427 -4.964 1.857 1.00 . A A . 129 ARG HG2 1 1 12 35214 1 1 129 ARG HG3 H -0.697 -5.178 2.040 1.00 . A A . 129 ARG HG3 1 1 12 35215 1 1 129 ARG HH11 H -0.263 -1.768 3.195 1.00 . A A . 129 ARG HH11 1 1 12 35216 1 1 129 ARG HH12 H 1.315 -1.327 3.758 1.00 . A A . 129 ARG HH12 1 1 12 35217 1 1 129 ARG HH21 H 1.905 -4.384 5.406 1.00 . A A . 129 ARG HH21 1 1 12 35218 1 1 129 ARG HH22 H 2.556 -2.825 5.024 1.00 . A A . 129 ARG HH22 1 1 12 35219 1 1 129 ARG N N -3.142 -1.967 1.798 1.00 . A A . 129 ARG N 1 1 12 35220 1 1 129 ARG NE N -0.301 -4.083 4.210 1.00 . A A . 129 ARG NE 1 1 12 35221 1 1 129 ARG NH1 N 0.572 -1.994 3.698 1.00 . A A . 129 ARG NH1 1 1 12 35222 1 1 129 ARG NH2 N 1.813 -3.492 4.964 1.00 . A A . 129 ARG NH2 1 1 12 35223 1 1 129 ARG O O -4.467 -4.106 0.800 1.00 . A A . 129 ARG O 1 1 12 35224 1 1 130 LYS C C -3.579 -6.463 -1.557 1.00 . A A . 130 LYS C 1 1 12 35225 1 1 130 LYS CA C -4.152 -5.064 -1.790 1.00 . A A . 130 LYS CA 1 1 12 35226 1 1 130 LYS CB C -4.338 -4.714 -3.268 1.00 . A A . 130 LYS CB 1 1 12 35227 1 1 130 LYS CD C -4.958 -5.836 -5.439 1.00 . A A . 130 LYS CD 1 1 12 35228 1 1 130 LYS CE C -4.278 -7.175 -5.735 1.00 . A A . 130 LYS CE 1 1 12 35229 1 1 130 LYS CG C -5.284 -5.704 -3.951 1.00 . A A . 130 LYS CG 1 1 12 35230 1 1 130 LYS H H -2.546 -3.740 -1.696 1.00 . A A . 130 LYS H 1 1 12 35231 1 1 130 LYS HA H -5.134 -5.010 -1.320 1.00 . A A . 130 LYS HA 1 1 12 35232 1 1 130 LYS HB2 H -4.736 -3.703 -3.359 1.00 . A A . 130 LYS HB2 1 1 12 35233 1 1 130 LYS HB3 H -3.372 -4.722 -3.772 1.00 . A A . 130 LYS HB3 1 1 12 35234 1 1 130 LYS HD2 H -5.873 -5.752 -6.025 1.00 . A A . 130 LYS HD2 1 1 12 35235 1 1 130 LYS HD3 H -4.306 -5.018 -5.747 1.00 . A A . 130 LYS HD3 1 1 12 35236 1 1 130 LYS HE2 H -3.224 -7.123 -5.462 1.00 . A A . 130 LYS HE2 1 1 12 35237 1 1 130 LYS HE3 H -4.726 -7.959 -5.125 1.00 . A A . 130 LYS HE3 1 1 12 35238 1 1 130 LYS HG2 H -5.205 -6.679 -3.469 1.00 . A A . 130 LYS HG2 1 1 12 35239 1 1 130 LYS HG3 H -6.315 -5.371 -3.829 1.00 . A A . 130 LYS HG3 1 1 12 35240 1 1 130 LYS HZ1 H -5.219 -7.069 -7.546 1.00 . A A . 130 LYS HZ1 1 1 12 35241 1 1 130 LYS HZ2 H -3.596 -7.207 -7.661 1.00 . A A . 130 LYS HZ2 1 1 12 35242 1 1 130 LYS HZ3 H -4.501 -8.509 -7.267 1.00 . A A . 130 LYS HZ3 1 1 12 35243 1 1 130 LYS N N -3.302 -4.082 -1.138 1.00 . A A . 130 LYS N 1 1 12 35244 1 1 130 LYS NZ N -4.409 -7.518 -7.168 1.00 . A A . 130 LYS NZ 1 1 12 35245 1 1 130 LYS O O -2.401 -6.706 -1.816 1.00 . A A . 130 LYS O 1 1 12 35246 1 1 131 LEU C C -4.868 -9.669 -1.654 1.00 . A A . 131 LEU C 1 1 12 35247 1 1 131 LEU CA C -4.032 -8.715 -0.799 1.00 . A A . 131 LEU CA 1 1 12 35248 1 1 131 LEU CB C -4.105 -9.008 0.701 1.00 . A A . 131 LEU CB 1 1 12 35249 1 1 131 LEU CD1 C -3.341 -8.423 3.032 1.00 . A A . 131 LEU CD1 1 1 12 35250 1 1 131 LEU CD2 C -1.666 -9.227 1.304 1.00 . A A . 131 LEU CD2 1 1 12 35251 1 1 131 LEU CG C -2.961 -8.450 1.550 1.00 . A A . 131 LEU CG 1 1 12 35252 1 1 131 LEU H H -5.394 -7.140 -0.862 1.00 . A A . 131 LEU H 1 1 12 35253 1 1 131 LEU HA H -2.987 -8.810 -1.096 1.00 . A A . 131 LEU HA 1 1 12 35254 1 1 131 LEU HB2 H -5.044 -8.609 1.084 1.00 . A A . 131 LEU HB2 1 1 12 35255 1 1 131 LEU HB3 H -4.139 -10.089 0.838 1.00 . A A . 131 LEU HB3 1 1 12 35256 1 1 131 LEU HD11 H -2.436 -8.439 3.639 1.00 . A A . 131 LEU HD11 1 1 12 35257 1 1 131 LEU HD12 H -3.906 -7.516 3.245 1.00 . A A . 131 LEU HD12 1 1 12 35258 1 1 131 LEU HD13 H -3.951 -9.295 3.266 1.00 . A A . 131 LEU HD13 1 1 12 35259 1 1 131 LEU HD21 H -1.339 -9.073 0.276 1.00 . A A . 131 LEU HD21 1 1 12 35260 1 1 131 LEU HD22 H -0.894 -8.873 1.988 1.00 . A A . 131 LEU HD22 1 1 12 35261 1 1 131 LEU HD23 H -1.842 -10.289 1.474 1.00 . A A . 131 LEU HD23 1 1 12 35262 1 1 131 LEU HG H -2.781 -7.419 1.245 1.00 . A A . 131 LEU HG 1 1 12 35263 1 1 131 LEU N N -4.438 -7.346 -1.070 1.00 . A A . 131 LEU N 1 1 12 35264 1 1 131 LEU O O -6.095 -9.669 -1.570 1.00 . A A . 131 LEU O 1 1 12 35265 1 1 132 GLY C C -5.597 -10.704 -4.445 1.00 . A A . 132 GLY C 1 1 12 35266 1 1 132 GLY CA C -4.833 -11.416 -3.326 1.00 . A A . 132 GLY CA 1 1 12 35267 1 1 132 GLY H H -3.172 -10.452 -2.519 1.00 . A A . 132 GLY H 1 1 12 35268 1 1 132 GLY HA2 H -4.096 -12.092 -3.758 1.00 . A A . 132 GLY HA2 1 1 12 35269 1 1 132 GLY HA3 H -5.522 -12.027 -2.742 1.00 . A A . 132 GLY HA3 1 1 12 35270 1 1 132 GLY N N -4.170 -10.459 -2.457 1.00 . A A . 132 GLY N 1 1 12 35271 1 1 132 GLY O O -5.062 -10.499 -5.533 1.00 . A A . 132 GLY O 1 1 12 35272 1 1 133 LYS C C -8.643 -8.733 -4.363 1.00 . A A . 133 LYS C 1 1 12 35273 1 1 133 LYS CA C -7.677 -9.661 -5.103 1.00 . A A . 133 LYS CA 1 1 12 35274 1 1 133 LYS CB C -8.373 -10.670 -6.018 1.00 . A A . 133 LYS CB 1 1 12 35275 1 1 133 LYS CD C -9.564 -10.924 -8.226 1.00 . A A . 133 LYS CD 1 1 12 35276 1 1 133 LYS CE C -10.223 -10.075 -9.316 1.00 . A A . 133 LYS CE 1 1 12 35277 1 1 133 LYS CG C -8.553 -10.100 -7.427 1.00 . A A . 133 LYS CG 1 1 12 35278 1 1 133 LYS H H -7.262 -10.516 -3.249 1.00 . A A . 133 LYS H 1 1 12 35279 1 1 133 LYS HA H -7.026 -9.052 -5.731 1.00 . A A . 133 LYS HA 1 1 12 35280 1 1 133 LYS HB2 H -7.788 -11.588 -6.065 1.00 . A A . 133 LYS HB2 1 1 12 35281 1 1 133 LYS HB3 H -9.345 -10.934 -5.602 1.00 . A A . 133 LYS HB3 1 1 12 35282 1 1 133 LYS HD2 H -9.064 -11.780 -8.679 1.00 . A A . 133 LYS HD2 1 1 12 35283 1 1 133 LYS HD3 H -10.328 -11.318 -7.556 1.00 . A A . 133 LYS HD3 1 1 12 35284 1 1 133 LYS HE2 H -9.695 -9.126 -9.415 1.00 . A A . 133 LYS HE2 1 1 12 35285 1 1 133 LYS HE3 H -10.146 -10.584 -10.277 1.00 . A A . 133 LYS HE3 1 1 12 35286 1 1 133 LYS HG2 H -8.889 -9.065 -7.364 1.00 . A A . 133 LYS HG2 1 1 12 35287 1 1 133 LYS HG3 H -7.594 -10.093 -7.945 1.00 . A A . 133 LYS HG3 1 1 12 35288 1 1 133 LYS HZ1 H -11.710 -9.089 -8.320 1.00 . A A . 133 LYS HZ1 1 1 12 35289 1 1 133 LYS HZ2 H -12.136 -9.566 -9.822 1.00 . A A . 133 LYS HZ2 1 1 12 35290 1 1 133 LYS HZ3 H -12.050 -10.660 -8.613 1.00 . A A . 133 LYS HZ3 1 1 12 35291 1 1 133 LYS N N -6.835 -10.346 -4.137 1.00 . A A . 133 LYS N 1 1 12 35292 1 1 133 LYS NZ N -11.645 -9.827 -8.991 1.00 . A A . 133 LYS NZ 1 1 12 35293 1 1 133 LYS O O -9.696 -8.379 -4.891 1.00 . A A . 133 LYS O 1 1 12 35294 1 1 134 GLN C C -8.185 -6.489 -1.581 1.00 . A A . 134 GLN C 1 1 12 35295 1 1 134 GLN CA C -9.068 -7.486 -2.335 1.00 . A A . 134 GLN CA 1 1 12 35296 1 1 134 GLN CB C -9.938 -8.289 -1.366 1.00 . A A . 134 GLN CB 1 1 12 35297 1 1 134 GLN CD C -12.384 -7.830 -0.957 1.00 . A A . 134 GLN CD 1 1 12 35298 1 1 134 GLN CG C -11.359 -8.449 -1.910 1.00 . A A . 134 GLN CG 1 1 12 35299 1 1 134 GLN H H -7.392 -8.658 -2.730 1.00 . A A . 134 GLN H 1 1 12 35300 1 1 134 GLN HA H -9.711 -6.954 -3.036 1.00 . A A . 134 GLN HA 1 1 12 35301 1 1 134 GLN HB2 H -9.495 -9.272 -1.203 1.00 . A A . 134 GLN HB2 1 1 12 35302 1 1 134 GLN HB3 H -9.969 -7.789 -0.399 1.00 . A A . 134 GLN HB3 1 1 12 35303 1 1 134 GLN HE21 H -11.515 -6.029 -1.268 1.00 . A A . 134 GLN HE21 1 1 12 35304 1 1 134 GLN HE22 H -12.866 -6.022 -0.184 1.00 . A A . 134 GLN HE22 1 1 12 35305 1 1 134 GLN HG2 H -11.434 -7.974 -2.888 1.00 . A A . 134 GLN HG2 1 1 12 35306 1 1 134 GLN HG3 H -11.582 -9.507 -2.051 1.00 . A A . 134 GLN HG3 1 1 12 35307 1 1 134 GLN N N -8.250 -8.365 -3.152 1.00 . A A . 134 GLN N 1 1 12 35308 1 1 134 GLN NE2 N -12.243 -6.519 -0.789 1.00 . A A . 134 GLN NE2 1 1 12 35309 1 1 134 GLN O O -6.986 -6.712 -1.424 1.00 . A A . 134 GLN O 1 1 12 35310 1 1 134 GLN OE1 O -13.245 -8.500 -0.410 1.00 . A A . 134 GLN OE1 1 1 12 35311 1 1 135 TRP C C -8.050 -4.795 1.071 1.00 . A A . 135 TRP C 1 1 12 35312 1 1 135 TRP CA C -8.100 -4.379 -0.401 1.00 . A A . 135 TRP CA 1 1 12 35313 1 1 135 TRP CB C -8.746 -3.009 -0.614 1.00 . A A . 135 TRP CB 1 1 12 35314 1 1 135 TRP CD1 C -10.637 -2.497 -2.294 1.00 . A A . 135 TRP CD1 1 1 12 35315 1 1 135 TRP CD2 C -8.705 -2.969 -3.269 1.00 . A A . 135 TRP CD2 1 1 12 35316 1 1 135 TRP CE2 C -9.621 -2.718 -4.270 1.00 . A A . 135 TRP CE2 1 1 12 35317 1 1 135 TRP CE3 C -7.371 -3.302 -3.564 1.00 . A A . 135 TRP CE3 1 1 12 35318 1 1 135 TRP CG C -9.372 -2.824 -1.998 1.00 . A A . 135 TRP CG 1 1 12 35319 1 1 135 TRP CH2 C -7.980 -3.103 -5.950 1.00 . A A . 135 TRP CH2 1 1 12 35320 1 1 135 TRP CZ2 C -9.303 -2.773 -5.632 1.00 . A A . 135 TRP CZ2 1 1 12 35321 1 1 135 TRP CZ3 C -7.069 -3.353 -4.930 1.00 . A A . 135 TRP CZ3 1 1 12 35322 1 1 135 TRP H H -9.789 -5.238 -1.267 1.00 . A A . 135 TRP H 1 1 12 35323 1 1 135 TRP HA H -7.090 -4.320 -0.806 1.00 . A A . 135 TRP HA 1 1 12 35324 1 1 135 TRP HB2 H -9.515 -2.860 0.144 1.00 . A A . 135 TRP HB2 1 1 12 35325 1 1 135 TRP HB3 H -7.993 -2.236 -0.460 1.00 . A A . 135 TRP HB3 1 1 12 35326 1 1 135 TRP HD1 H -11.413 -2.314 -1.551 1.00 . A A . 135 TRP HD1 1 1 12 35327 1 1 135 TRP HE1 H -11.768 -2.175 -4.163 1.00 . A A . 135 TRP HE1 1 1 12 35328 1 1 135 TRP HE3 H -6.628 -3.506 -2.792 1.00 . A A . 135 TRP HE3 1 1 12 35329 1 1 135 TRP HH2 H -7.666 -3.163 -6.992 1.00 . A A . 135 TRP HH2 1 1 12 35330 1 1 135 TRP HZ2 H -10.045 -2.569 -6.404 1.00 . A A . 135 TRP HZ2 1 1 12 35331 1 1 135 TRP HZ3 H -6.048 -3.607 -5.214 1.00 . A A . 135 TRP HZ3 1 1 12 35332 1 1 135 TRP N N -8.813 -5.411 -1.135 1.00 . A A . 135 TRP N 1 1 12 35333 1 1 135 TRP NE1 N -10.833 -2.421 -3.658 1.00 . A A . 135 TRP NE1 1 1 12 35334 1 1 135 TRP O O -9.004 -5.372 1.589 1.00 . A A . 135 TRP O 1 1 12 35335 1 1 136 PHE C C -5.949 -3.726 3.827 1.00 . A A . 136 PHE C 1 1 12 35336 1 1 136 PHE CA C -6.740 -4.819 3.104 1.00 . A A . 136 PHE CA 1 1 12 35337 1 1 136 PHE CB C -5.942 -6.124 3.150 1.00 . A A . 136 PHE CB 1 1 12 35338 1 1 136 PHE CD1 C -6.906 -7.363 1.199 1.00 . A A . 136 PHE CD1 1 1 12 35339 1 1 136 PHE CD2 C -7.087 -8.343 3.334 1.00 . A A . 136 PHE CD2 1 1 12 35340 1 1 136 PHE CE1 C -7.584 -8.475 0.632 1.00 . A A . 136 PHE CE1 1 1 12 35341 1 1 136 PHE CE2 C -7.765 -9.455 2.766 1.00 . A A . 136 PHE CE2 1 1 12 35342 1 1 136 PHE CG C -6.672 -7.321 2.538 1.00 . A A . 136 PHE CG 1 1 12 35343 1 1 136 PHE CZ C -7.999 -9.497 1.427 1.00 . A A . 136 PHE CZ 1 1 12 35344 1 1 136 PHE H H -6.155 -4.016 1.273 1.00 . A A . 136 PHE H 1 1 12 35345 1 1 136 PHE HA H -7.730 -4.905 3.551 1.00 . A A . 136 PHE HA 1 1 12 35346 1 1 136 PHE HB2 H -4.998 -5.980 2.625 1.00 . A A . 136 PHE HB2 1 1 12 35347 1 1 136 PHE HB3 H -5.698 -6.352 4.188 1.00 . A A . 136 PHE HB3 1 1 12 35348 1 1 136 PHE HD1 H -6.574 -6.544 0.562 1.00 . A A . 136 PHE HD1 1 1 12 35349 1 1 136 PHE HD2 H -6.900 -8.309 4.407 1.00 . A A . 136 PHE HD2 1 1 12 35350 1 1 136 PHE HE1 H -7.772 -8.508 -0.442 1.00 . A A . 136 PHE HE1 1 1 12 35351 1 1 136 PHE HE2 H -8.098 -10.274 3.403 1.00 . A A . 136 PHE HE2 1 1 12 35352 1 1 136 PHE HZ H -8.519 -10.350 0.991 1.00 . A A . 136 PHE HZ 1 1 12 35353 1 1 136 PHE N N -6.927 -4.485 1.702 1.00 . A A . 136 PHE N 1 1 12 35354 1 1 136 PHE O O -4.957 -3.223 3.303 1.00 . A A . 136 PHE O 1 1 12 35355 1 1 137 ASN C C -4.772 -3.029 6.773 1.00 . A A . 137 ASN C 1 1 12 35356 1 1 137 ASN CA C -5.769 -2.368 5.820 1.00 . A A . 137 ASN CA 1 1 12 35357 1 1 137 ASN CB C -6.788 -1.597 6.662 1.00 . A A . 137 ASN CB 1 1 12 35358 1 1 137 ASN CG C -7.863 -2.535 7.216 1.00 . A A . 137 ASN CG 1 1 12 35359 1 1 137 ASN H H -7.227 -3.806 5.438 1.00 . A A . 137 ASN H 1 1 12 35360 1 1 137 ASN HA H -5.284 -1.707 5.101 1.00 . A A . 137 ASN HA 1 1 12 35361 1 1 137 ASN HB2 H -6.280 -1.094 7.484 1.00 . A A . 137 ASN HB2 1 1 12 35362 1 1 137 ASN HB3 H -7.255 -0.822 6.054 1.00 . A A . 137 ASN HB3 1 1 12 35363 1 1 137 ASN HD21 H -6.916 -2.484 9.005 1.00 . A A . 137 ASN HD21 1 1 12 35364 1 1 137 ASN HD22 H -8.345 -3.461 8.950 1.00 . A A . 137 ASN HD22 1 1 12 35365 1 1 137 ASN N N -6.420 -3.391 5.019 1.00 . A A . 137 ASN N 1 1 12 35366 1 1 137 ASN ND2 N -7.694 -2.853 8.496 1.00 . A A . 137 ASN ND2 1 1 12 35367 1 1 137 ASN O O -4.995 -4.148 7.232 1.00 . A A . 137 ASN O 1 1 12 35368 1 1 137 ASN OD1 O -8.784 -2.942 6.527 1.00 . A A . 137 ASN OD1 1 1 12 35369 1 1 138 LEU C C -1.970 -1.633 8.622 1.00 . A A . 138 LEU C 1 1 12 35370 1 1 138 LEU CA C -2.661 -2.811 7.933 1.00 . A A . 138 LEU CA 1 1 12 35371 1 1 138 LEU CB C -1.701 -3.730 7.176 1.00 . A A . 138 LEU CB 1 1 12 35372 1 1 138 LEU CD1 C -1.233 -6.092 6.426 1.00 . A A . 138 LEU CD1 1 1 12 35373 1 1 138 LEU CD2 C -0.960 -5.450 8.865 1.00 . A A . 138 LEU CD2 1 1 12 35374 1 1 138 LEU CG C -1.736 -5.208 7.569 1.00 . A A . 138 LEU CG 1 1 12 35375 1 1 138 LEU H H -3.520 -1.399 6.666 1.00 . A A . 138 LEU H 1 1 12 35376 1 1 138 LEU HA H -3.153 -3.416 8.695 1.00 . A A . 138 LEU HA 1 1 12 35377 1 1 138 LEU HB2 H -1.919 -3.652 6.110 1.00 . A A . 138 LEU HB2 1 1 12 35378 1 1 138 LEU HB3 H -0.686 -3.360 7.320 1.00 . A A . 138 LEU HB3 1 1 12 35379 1 1 138 LEU HD11 H -1.717 -5.793 5.496 1.00 . A A . 138 LEU HD11 1 1 12 35380 1 1 138 LEU HD12 H -0.153 -5.977 6.327 1.00 . A A . 138 LEU HD12 1 1 12 35381 1 1 138 LEU HD13 H -1.469 -7.134 6.641 1.00 . A A . 138 LEU HD13 1 1 12 35382 1 1 138 LEU HD21 H -1.528 -6.122 9.508 1.00 . A A . 138 LEU HD21 1 1 12 35383 1 1 138 LEU HD22 H 0.005 -5.899 8.632 1.00 . A A . 138 LEU HD22 1 1 12 35384 1 1 138 LEU HD23 H -0.805 -4.500 9.378 1.00 . A A . 138 LEU HD23 1 1 12 35385 1 1 138 LEU HG H -2.773 -5.486 7.758 1.00 . A A . 138 LEU HG 1 1 12 35386 1 1 138 LEU N N -3.693 -2.308 7.043 1.00 . A A . 138 LEU N 1 1 12 35387 1 1 138 LEU O O -1.812 -0.567 8.028 1.00 . A A . 138 LEU O 1 1 12 35388 1 1 139 ASN C C -0.670 -1.347 12.064 1.00 . A A . 139 ASN C 1 1 12 35389 1 1 139 ASN CA C -0.904 -0.835 10.642 1.00 . A A . 139 ASN CA 1 1 12 35390 1 1 139 ASN CB C -1.757 0.432 10.730 1.00 . A A . 139 ASN CB 1 1 12 35391 1 1 139 ASN CG C -0.952 1.595 11.313 1.00 . A A . 139 ASN CG 1 1 12 35392 1 1 139 ASN H H -1.707 -2.734 10.341 1.00 . A A . 139 ASN H 1 1 12 35393 1 1 139 ASN HA H 0.027 -0.637 10.111 1.00 . A A . 139 ASN HA 1 1 12 35394 1 1 139 ASN HB2 H -2.122 0.699 9.738 1.00 . A A . 139 ASN HB2 1 1 12 35395 1 1 139 ASN HB3 H -2.633 0.244 11.351 1.00 . A A . 139 ASN HB3 1 1 12 35396 1 1 139 ASN HD21 H -1.542 1.015 13.161 1.00 . A A . 139 ASN HD21 1 1 12 35397 1 1 139 ASN HD22 H -0.513 2.407 13.115 1.00 . A A . 139 ASN HD22 1 1 12 35398 1 1 139 ASN N N -1.575 -1.864 9.866 1.00 . A A . 139 ASN N 1 1 12 35399 1 1 139 ASN ND2 N -1.007 1.679 12.639 1.00 . A A . 139 ASN ND2 1 1 12 35400 1 1 139 ASN O O 0.450 -1.292 12.571 1.00 . A A . 139 ASN O 1 1 12 35401 1 1 139 ASN OD1 O -0.323 2.366 10.606 1.00 . A A . 139 ASN OD1 1 1 12 35402 1 1 140 SER C C -3.031 -2.227 14.709 1.00 . A A . 140 SER C 1 1 12 35403 1 1 140 SER CA C -1.669 -2.353 14.024 1.00 . A A . 140 SER CA 1 1 12 35404 1 1 140 SER CB C -0.597 -1.624 14.836 1.00 . A A . 140 SER CB 1 1 12 35405 1 1 140 SER H H -2.651 -1.872 12.250 1.00 . A A . 140 SER H 1 1 12 35406 1 1 140 SER HA H -1.391 -3.401 13.915 1.00 . A A . 140 SER HA 1 1 12 35407 1 1 140 SER HB2 H -0.494 -0.603 14.466 1.00 . A A . 140 SER HB2 1 1 12 35408 1 1 140 SER HB3 H -0.914 -1.555 15.876 1.00 . A A . 140 SER HB3 1 1 12 35409 1 1 140 SER HG H 0.531 -3.265 14.639 1.00 . A A . 140 SER HG 1 1 12 35410 1 1 140 SER N N -1.744 -1.832 12.669 1.00 . A A . 140 SER N 1 1 12 35411 1 1 140 SER O O -3.307 -2.925 15.683 1.00 . A A . 140 SER O 1 1 12 35412 1 1 140 SER OG O 0.665 -2.282 14.767 1.00 . A A . 140 SER OG 1 1 12 35413 1 1 141 LEU C C -6.102 -2.241 14.283 1.00 . A A . 141 LEU C 1 1 12 35414 1 1 141 LEU CA C -5.174 -1.105 14.720 1.00 . A A . 141 LEU CA 1 1 12 35415 1 1 141 LEU CB C -5.682 0.286 14.336 1.00 . A A . 141 LEU CB 1 1 12 35416 1 1 141 LEU CD1 C -6.743 1.318 12.294 1.00 . A A . 141 LEU CD1 1 1 12 35417 1 1 141 LEU CD2 C -4.265 1.628 12.739 1.00 . A A . 141 LEU CD2 1 1 12 35418 1 1 141 LEU CG C -5.472 0.698 12.877 1.00 . A A . 141 LEU CG 1 1 12 35419 1 1 141 LEU H H -3.616 -0.768 13.379 1.00 . A A . 141 LEU H 1 1 12 35420 1 1 141 LEU HA H -5.088 -1.128 15.806 1.00 . A A . 141 LEU HA 1 1 12 35421 1 1 141 LEU HB2 H -6.748 0.335 14.556 1.00 . A A . 141 LEU HB2 1 1 12 35422 1 1 141 LEU HB3 H -5.190 1.020 14.974 1.00 . A A . 141 LEU HB3 1 1 12 35423 1 1 141 LEU HD11 H -7.472 0.532 12.096 1.00 . A A . 141 LEU HD11 1 1 12 35424 1 1 141 LEU HD12 H -7.159 2.030 13.005 1.00 . A A . 141 LEU HD12 1 1 12 35425 1 1 141 LEU HD13 H -6.502 1.832 11.363 1.00 . A A . 141 LEU HD13 1 1 12 35426 1 1 141 LEU HD21 H -4.519 2.614 13.129 1.00 . A A . 141 LEU HD21 1 1 12 35427 1 1 141 LEU HD22 H -3.425 1.220 13.302 1.00 . A A . 141 LEU HD22 1 1 12 35428 1 1 141 LEU HD23 H -3.990 1.714 11.688 1.00 . A A . 141 LEU HD23 1 1 12 35429 1 1 141 LEU HG H -5.255 -0.199 12.297 1.00 . A A . 141 LEU HG 1 1 12 35430 1 1 141 LEU N N -3.847 -1.332 14.172 1.00 . A A . 141 LEU N 1 1 12 35431 1 1 141 LEU O O -7.041 -2.589 14.997 1.00 . A A . 141 LEU O 1 1 12 35432 1 1 142 LEU C C -6.114 -5.200 13.162 1.00 . A A . 142 LEU C 1 1 12 35433 1 1 142 LEU CA C -6.602 -3.876 12.572 1.00 . A A . 142 LEU CA 1 1 12 35434 1 1 142 LEU CB C -6.589 -3.841 11.042 1.00 . A A . 142 LEU CB 1 1 12 35435 1 1 142 LEU CD1 C -5.280 -1.770 10.447 1.00 . A A . 142 LEU CD1 1 1 12 35436 1 1 142 LEU CD2 C -4.068 -3.921 11.030 1.00 . A A . 142 LEU CD2 1 1 12 35437 1 1 142 LEU CG C -5.314 -3.298 10.395 1.00 . A A . 142 LEU CG 1 1 12 35438 1 1 142 LEU H H -5.041 -2.498 12.538 1.00 . A A . 142 LEU H 1 1 12 35439 1 1 142 LEU HA H -7.633 -3.716 12.889 1.00 . A A . 142 LEU HA 1 1 12 35440 1 1 142 LEU HB2 H -6.757 -4.853 10.675 1.00 . A A . 142 LEU HB2 1 1 12 35441 1 1 142 LEU HB3 H -7.430 -3.236 10.705 1.00 . A A . 142 LEU HB3 1 1 12 35442 1 1 142 LEU HD11 H -5.271 -1.372 9.432 1.00 . A A . 142 LEU HD11 1 1 12 35443 1 1 142 LEU HD12 H -6.162 -1.405 10.972 1.00 . A A . 142 LEU HD12 1 1 12 35444 1 1 142 LEU HD13 H -4.383 -1.444 10.973 1.00 . A A . 142 LEU HD13 1 1 12 35445 1 1 142 LEU HD21 H -3.777 -4.807 10.465 1.00 . A A . 142 LEU HD21 1 1 12 35446 1 1 142 LEU HD22 H -3.253 -3.197 11.016 1.00 . A A . 142 LEU HD22 1 1 12 35447 1 1 142 LEU HD23 H -4.288 -4.202 12.060 1.00 . A A . 142 LEU HD23 1 1 12 35448 1 1 142 LEU HG H -5.316 -3.585 9.343 1.00 . A A . 142 LEU HG 1 1 12 35449 1 1 142 LEU N N -5.806 -2.787 13.112 1.00 . A A . 142 LEU N 1 1 12 35450 1 1 142 LEU O O -6.739 -6.240 12.963 1.00 . A A . 142 LEU O 1 1 12 35451 1 1 143 THR C C -4.306 -7.434 13.477 1.00 . A A . 143 THR C 1 1 12 35452 1 1 143 THR CA C -4.421 -6.298 14.495 1.00 . A A . 143 THR CA 1 1 12 35453 1 1 143 THR CB C -5.272 -6.658 15.714 1.00 . A A . 143 THR CB 1 1 12 35454 1 1 143 THR CG2 C -6.215 -7.833 15.444 1.00 . A A . 143 THR CG2 1 1 12 35455 1 1 143 THR H H -4.498 -4.268 14.032 1.00 . A A . 143 THR H 1 1 12 35456 1 1 143 THR HA H -3.408 -6.054 14.818 1.00 . A A . 143 THR HA 1 1 12 35457 1 1 143 THR HB H -5.825 -5.790 16.073 1.00 . A A . 143 THR HB 1 1 12 35458 1 1 143 THR HG1 H -4.576 -6.882 17.577 1.00 . A A . 143 THR HG1 1 1 12 35459 1 1 143 THR HG21 H -7.087 -7.756 16.093 1.00 . A A . 143 THR HG21 1 1 12 35460 1 1 143 THR HG22 H -6.534 -7.810 14.402 1.00 . A A . 143 THR HG22 1 1 12 35461 1 1 143 THR HG23 H -5.694 -8.770 15.644 1.00 . A A . 143 THR HG23 1 1 12 35462 1 1 143 THR N N -5.000 -5.118 13.875 1.00 . A A . 143 THR N 1 1 12 35463 1 1 143 THR O O -4.250 -8.604 13.851 1.00 . A A . 143 THR O 1 1 12 35464 1 1 143 THR OG1 O -4.333 -7.176 16.653 1.00 . A A . 143 THR OG1 1 1 12 35465 1 1 144 GLY C C -4.691 -7.441 9.818 1.00 . A A . 144 GLY C 1 1 12 35466 1 1 144 GLY CA C -4.168 -8.020 11.135 1.00 . A A . 144 GLY CA 1 1 12 35467 1 1 144 GLY H H -4.321 -6.094 11.914 1.00 . A A . 144 GLY H 1 1 12 35468 1 1 144 GLY HA2 H -3.128 -8.323 11.015 1.00 . A A . 144 GLY HA2 1 1 12 35469 1 1 144 GLY HA3 H -4.733 -8.916 11.392 1.00 . A A . 144 GLY HA3 1 1 12 35470 1 1 144 GLY N N -4.275 -7.049 12.210 1.00 . A A . 144 GLY N 1 1 12 35471 1 1 144 GLY O O -5.220 -6.331 9.791 1.00 . A A . 144 GLY O 1 1 12 35472 1 1 145 PRO C C -6.491 -7.922 7.295 1.00 . A A . 145 PRO C 1 1 12 35473 1 1 145 PRO CA C -4.969 -7.819 7.415 1.00 . A A . 145 PRO CA 1 1 12 35474 1 1 145 PRO CB C -4.234 -8.724 6.440 1.00 . A A . 145 PRO CB 1 1 12 35475 1 1 145 PRO CD C -3.898 -9.561 8.726 1.00 . A A . 145 PRO CD 1 1 12 35476 1 1 145 PRO CG C -3.761 -9.917 7.255 1.00 . A A . 145 PRO CG 1 1 12 35477 1 1 145 PRO HA H -4.748 -6.855 7.265 1.00 . A A . 145 PRO HA 1 1 12 35478 1 1 145 PRO HB2 H -4.890 -9.040 5.629 1.00 . A A . 145 PRO HB2 1 1 12 35479 1 1 145 PRO HB3 H -3.391 -8.204 5.984 1.00 . A A . 145 PRO HB3 1 1 12 35480 1 1 145 PRO HD2 H -4.512 -10.290 9.255 1.00 . A A . 145 PRO HD2 1 1 12 35481 1 1 145 PRO HD3 H -2.927 -9.543 9.221 1.00 . A A . 145 PRO HD3 1 1 12 35482 1 1 145 PRO HG2 H -4.355 -10.800 7.019 1.00 . A A . 145 PRO HG2 1 1 12 35483 1 1 145 PRO HG3 H -2.725 -10.157 7.015 1.00 . A A . 145 PRO HG3 1 1 12 35484 1 1 145 PRO N N -4.520 -8.240 8.731 1.00 . A A . 145 PRO N 1 1 12 35485 1 1 145 PRO O O -7.012 -8.921 6.801 1.00 . A A . 145 PRO O 1 1 12 35486 1 1 146 GLU C C -9.095 -6.838 6.255 1.00 . A A . 146 GLU C 1 1 12 35487 1 1 146 GLU CA C -8.613 -6.838 7.708 1.00 . A A . 146 GLU CA 1 1 12 35488 1 1 146 GLU CB C -9.154 -5.623 8.464 1.00 . A A . 146 GLU CB 1 1 12 35489 1 1 146 GLU CD C -10.495 -7.162 9.946 1.00 . A A . 146 GLU CD 1 1 12 35490 1 1 146 GLU CG C -10.534 -5.917 9.057 1.00 . A A . 146 GLU CG 1 1 12 35491 1 1 146 GLU H H -6.730 -6.069 8.157 1.00 . A A . 146 GLU H 1 1 12 35492 1 1 146 GLU HA H -8.944 -7.747 8.208 1.00 . A A . 146 GLU HA 1 1 12 35493 1 1 146 GLU HB2 H -8.463 -5.349 9.261 1.00 . A A . 146 GLU HB2 1 1 12 35494 1 1 146 GLU HB3 H -9.218 -4.769 7.790 1.00 . A A . 146 GLU HB3 1 1 12 35495 1 1 146 GLU HG2 H -10.873 -5.060 9.639 1.00 . A A . 146 GLU HG2 1 1 12 35496 1 1 146 GLU HG3 H -11.256 -6.062 8.253 1.00 . A A . 146 GLU HG3 1 1 12 35497 1 1 146 GLU N N -7.161 -6.877 7.757 1.00 . A A . 146 GLU N 1 1 12 35498 1 1 146 GLU O O -8.348 -6.472 5.349 1.00 . A A . 146 GLU O 1 1 12 35499 1 1 146 GLU OE1 O -10.205 -6.991 11.150 1.00 . A A . 146 GLU OE1 1 1 12 35500 1 1 146 GLU OE2 O -10.756 -8.256 9.401 1.00 . A A . 146 GLU OE2 1 1 12 35501 1 1 147 LEU C C -11.860 -6.106 4.564 1.00 . A A . 147 LEU C 1 1 12 35502 1 1 147 LEU CA C -10.931 -7.307 4.753 1.00 . A A . 147 LEU CA 1 1 12 35503 1 1 147 LEU CB C -11.616 -8.656 4.525 1.00 . A A . 147 LEU CB 1 1 12 35504 1 1 147 LEU CD1 C -11.726 -10.890 3.360 1.00 . A A . 147 LEU CD1 1 1 12 35505 1 1 147 LEU CD2 C -11.032 -8.814 2.077 1.00 . A A . 147 LEU CD2 1 1 12 35506 1 1 147 LEU CG C -11.017 -9.536 3.426 1.00 . A A . 147 LEU CG 1 1 12 35507 1 1 147 LEU H H -10.942 -7.550 6.822 1.00 . A A . 147 LEU H 1 1 12 35508 1 1 147 LEU HA H -10.119 -7.232 4.030 1.00 . A A . 147 LEU HA 1 1 12 35509 1 1 147 LEU HB2 H -11.596 -9.214 5.461 1.00 . A A . 147 LEU HB2 1 1 12 35510 1 1 147 LEU HB3 H -12.664 -8.474 4.286 1.00 . A A . 147 LEU HB3 1 1 12 35511 1 1 147 LEU HD11 H -10.984 -11.685 3.276 1.00 . A A . 147 LEU HD11 1 1 12 35512 1 1 147 LEU HD12 H -12.314 -11.037 4.266 1.00 . A A . 147 LEU HD12 1 1 12 35513 1 1 147 LEU HD13 H -12.384 -10.913 2.492 1.00 . A A . 147 LEU HD13 1 1 12 35514 1 1 147 LEU HD21 H -10.780 -7.764 2.224 1.00 . A A . 147 LEU HD21 1 1 12 35515 1 1 147 LEU HD22 H -10.302 -9.274 1.411 1.00 . A A . 147 LEU HD22 1 1 12 35516 1 1 147 LEU HD23 H -12.026 -8.891 1.635 1.00 . A A . 147 LEU HD23 1 1 12 35517 1 1 147 LEU HG H -9.974 -9.731 3.675 1.00 . A A . 147 LEU HG 1 1 12 35518 1 1 147 LEU N N -10.341 -7.254 6.079 1.00 . A A . 147 LEU N 1 1 12 35519 1 1 147 LEU O O -12.776 -5.895 5.358 1.00 . A A . 147 LEU O 1 1 12 35520 1 1 148 ILE C C -13.032 -4.343 1.826 1.00 . A A . 148 ILE C 1 1 12 35521 1 1 148 ILE CA C -12.393 -4.177 3.207 1.00 . A A . 148 ILE CA 1 1 12 35522 1 1 148 ILE CB C -11.553 -2.905 3.347 1.00 . A A . 148 ILE CB 1 1 12 35523 1 1 148 ILE CD1 C -10.126 -1.520 4.897 1.00 . A A . 148 ILE CD1 1 1 12 35524 1 1 148 ILE CG1 C -10.916 -2.820 4.735 1.00 . A A . 148 ILE CG1 1 1 12 35525 1 1 148 ILE CG2 C -12.383 -1.662 3.020 1.00 . A A . 148 ILE CG2 1 1 12 35526 1 1 148 ILE H H -10.845 -5.530 2.869 1.00 . A A . 148 ILE H 1 1 12 35527 1 1 148 ILE HA H -13.187 -4.123 3.951 1.00 . A A . 148 ILE HA 1 1 12 35528 1 1 148 ILE HB H -10.741 -2.951 2.622 1.00 . A A . 148 ILE HB 1 1 12 35529 1 1 148 ILE HD11 H -10.575 -0.743 4.278 1.00 . A A . 148 ILE HD11 1 1 12 35530 1 1 148 ILE HD12 H -10.147 -1.209 5.941 1.00 . A A . 148 ILE HD12 1 1 12 35531 1 1 148 ILE HD13 H -9.093 -1.681 4.586 1.00 . A A . 148 ILE HD13 1 1 12 35532 1 1 148 ILE HG12 H -11.691 -2.876 5.499 1.00 . A A . 148 ILE HG12 1 1 12 35533 1 1 148 ILE HG13 H -10.254 -3.673 4.889 1.00 . A A . 148 ILE HG13 1 1 12 35534 1 1 148 ILE HG21 H -12.836 -1.277 3.933 1.00 . A A . 148 ILE HG21 1 1 12 35535 1 1 148 ILE HG22 H -11.737 -0.899 2.585 1.00 . A A . 148 ILE HG22 1 1 12 35536 1 1 148 ILE HG23 H -13.166 -1.924 2.308 1.00 . A A . 148 ILE HG23 1 1 12 35537 1 1 148 ILE N N -11.592 -5.351 3.509 1.00 . A A . 148 ILE N 1 1 12 35538 1 1 148 ILE O O -12.331 -4.392 0.816 1.00 . A A . 148 ILE O 1 1 12 35539 1 1 149 SER C C -14.775 -3.429 -0.365 1.00 . A A . 149 SER C 1 1 12 35540 1 1 149 SER CA C -15.095 -4.583 0.588 1.00 . A A . 149 SER CA 1 1 12 35541 1 1 149 SER CB C -16.601 -4.652 0.851 1.00 . A A . 149 SER CB 1 1 12 35542 1 1 149 SER H H -14.916 -4.383 2.653 1.00 . A A . 149 SER H 1 1 12 35543 1 1 149 SER HA H -14.757 -5.530 0.169 1.00 . A A . 149 SER HA 1 1 12 35544 1 1 149 SER HB2 H -16.780 -4.667 1.926 1.00 . A A . 149 SER HB2 1 1 12 35545 1 1 149 SER HB3 H -17.078 -3.753 0.461 1.00 . A A . 149 SER HB3 1 1 12 35546 1 1 149 SER HG H -18.140 -5.602 -0.004 1.00 . A A . 149 SER HG 1 1 12 35547 1 1 149 SER N N -14.354 -4.424 1.827 1.00 . A A . 149 SER N 1 1 12 35548 1 1 149 SER O O -14.565 -2.299 0.072 1.00 . A A . 149 SER O 1 1 12 35549 1 1 149 SER OG O -17.195 -5.801 0.254 1.00 . A A . 149 SER OG 1 1 12 35550 1 1 150 ASP C C -15.424 -1.584 -2.516 1.00 . A A . 150 ASP C 1 1 12 35551 1 1 150 ASP CA C -14.457 -2.760 -2.667 1.00 . A A . 150 ASP CA 1 1 12 35552 1 1 150 ASP CB C -14.634 -3.341 -4.072 1.00 . A A . 150 ASP CB 1 1 12 35553 1 1 150 ASP CG C -13.582 -4.373 -4.482 1.00 . A A . 150 ASP CG 1 1 12 35554 1 1 150 ASP H H -14.919 -4.677 -1.996 1.00 . A A . 150 ASP H 1 1 12 35555 1 1 150 ASP HA H -13.419 -2.471 -2.497 1.00 . A A . 150 ASP HA 1 1 12 35556 1 1 150 ASP HB2 H -15.619 -3.803 -4.136 1.00 . A A . 150 ASP HB2 1 1 12 35557 1 1 150 ASP HB3 H -14.619 -2.522 -4.791 1.00 . A A . 150 ASP HB3 1 1 12 35558 1 1 150 ASP N N -14.748 -3.755 -1.649 1.00 . A A . 150 ASP N 1 1 12 35559 1 1 150 ASP O O -15.065 -0.441 -2.795 1.00 . A A . 150 ASP O 1 1 12 35560 1 1 150 ASP OD1 O -13.053 -5.040 -3.566 1.00 . A A . 150 ASP OD1 1 1 12 35561 1 1 150 ASP OD2 O -13.330 -4.472 -5.702 1.00 . A A . 150 ASP OD2 1 1 12 35562 1 1 151 THR C C -17.490 -0.221 -0.517 1.00 . A A . 151 THR C 1 1 12 35563 1 1 151 THR CA C -17.653 -0.890 -1.884 1.00 . A A . 151 THR CA 1 1 12 35564 1 1 151 THR CB C -19.019 -1.551 -2.078 1.00 . A A . 151 THR CB 1 1 12 35565 1 1 151 THR CG2 C -19.569 -2.150 -0.782 1.00 . A A . 151 THR CG2 1 1 12 35566 1 1 151 THR H H -16.915 -2.837 -1.850 1.00 . A A . 151 THR H 1 1 12 35567 1 1 151 THR HA H -17.513 -0.115 -2.638 1.00 . A A . 151 THR HA 1 1 12 35568 1 1 151 THR HB H -18.979 -2.301 -2.868 1.00 . A A . 151 THR HB 1 1 12 35569 1 1 151 THR HG1 H -19.909 0.172 -1.583 1.00 . A A . 151 THR HG1 1 1 12 35570 1 1 151 THR HG21 H -20.543 -2.601 -0.975 1.00 . A A . 151 THR HG21 1 1 12 35571 1 1 151 THR HG22 H -18.882 -2.912 -0.414 1.00 . A A . 151 THR HG22 1 1 12 35572 1 1 151 THR HG23 H -19.674 -1.364 -0.034 1.00 . A A . 151 THR HG23 1 1 12 35573 1 1 151 THR N N -16.631 -1.905 -2.075 1.00 . A A . 151 THR N 1 1 12 35574 1 1 151 THR O O -17.997 0.878 -0.296 1.00 . A A . 151 THR O 1 1 12 35575 1 1 151 THR OG1 O -19.895 -0.462 -2.356 1.00 . A A . 151 THR OG1 1 1 12 35576 1 1 152 TYR C C -15.302 0.493 1.736 1.00 . A A . 152 TYR C 1 1 12 35577 1 1 152 TYR CA C -16.545 -0.398 1.702 1.00 . A A . 152 TYR CA 1 1 12 35578 1 1 152 TYR CB C -16.305 -1.622 2.587 1.00 . A A . 152 TYR CB 1 1 12 35579 1 1 152 TYR CD1 C -16.182 -0.286 4.722 1.00 . A A . 152 TYR CD1 1 1 12 35580 1 1 152 TYR CD2 C -17.436 -2.321 4.730 1.00 . A A . 152 TYR CD2 1 1 12 35581 1 1 152 TYR CE1 C -16.509 -0.079 6.109 1.00 . A A . 152 TYR CE1 1 1 12 35582 1 1 152 TYR CE2 C -17.763 -2.115 6.117 1.00 . A A . 152 TYR CE2 1 1 12 35583 1 1 152 TYR CG C -16.652 -1.403 4.061 1.00 . A A . 152 TYR CG 1 1 12 35584 1 1 152 TYR CZ C -17.283 -1.004 6.738 1.00 . A A . 152 TYR CZ 1 1 12 35585 1 1 152 TYR H H -16.372 -1.804 0.175 1.00 . A A . 152 TYR H 1 1 12 35586 1 1 152 TYR HA H -17.414 0.192 1.994 1.00 . A A . 152 TYR HA 1 1 12 35587 1 1 152 TYR HB2 H -16.896 -2.455 2.206 1.00 . A A . 152 TYR HB2 1 1 12 35588 1 1 152 TYR HB3 H -15.257 -1.913 2.511 1.00 . A A . 152 TYR HB3 1 1 12 35589 1 1 152 TYR HD1 H -15.563 0.439 4.194 1.00 . A A . 152 TYR HD1 1 1 12 35590 1 1 152 TYR HD2 H -17.807 -3.203 4.208 1.00 . A A . 152 TYR HD2 1 1 12 35591 1 1 152 TYR HE1 H -16.144 0.798 6.642 1.00 . A A . 152 TYR HE1 1 1 12 35592 1 1 152 TYR HE2 H -18.380 -2.832 6.657 1.00 . A A . 152 TYR HE2 1 1 12 35593 1 1 152 TYR HH H -18.211 -1.527 8.364 1.00 . A A . 152 TYR HH 1 1 12 35594 1 1 152 TYR N N -16.781 -0.911 0.363 1.00 . A A . 152 TYR N 1 1 12 35595 1 1 152 TYR O O -15.313 1.557 2.355 1.00 . A A . 152 TYR O 1 1 12 35596 1 1 152 TYR OH O -17.591 -0.809 8.048 1.00 . A A . 152 TYR OH 1 1 12 35597 1 1 153 LEU C C -13.288 2.188 0.513 1.00 . A A . 153 LEU C 1 1 12 35598 1 1 153 LEU CA C -13.011 0.768 1.010 1.00 . A A . 153 LEU CA 1 1 12 35599 1 1 153 LEU CB C -11.976 0.014 0.174 1.00 . A A . 153 LEU CB 1 1 12 35600 1 1 153 LEU CD1 C -10.386 1.428 -1.179 1.00 . A A . 153 LEU CD1 1 1 12 35601 1 1 153 LEU CD2 C -10.306 1.488 1.355 1.00 . A A . 153 LEU CD2 1 1 12 35602 1 1 153 LEU CG C -10.579 0.635 0.115 1.00 . A A . 153 LEU CG 1 1 12 35603 1 1 153 LEU H H -14.259 -0.839 0.564 1.00 . A A . 153 LEU H 1 1 12 35604 1 1 153 LEU HA H -12.622 0.827 2.027 1.00 . A A . 153 LEU HA 1 1 12 35605 1 1 153 LEU HB2 H -11.886 -0.998 0.569 1.00 . A A . 153 LEU HB2 1 1 12 35606 1 1 153 LEU HB3 H -12.356 -0.075 -0.844 1.00 . A A . 153 LEU HB3 1 1 12 35607 1 1 153 LEU HD11 H -11.355 1.761 -1.550 1.00 . A A . 153 LEU HD11 1 1 12 35608 1 1 153 LEU HD12 H -9.754 2.294 -0.984 1.00 . A A . 153 LEU HD12 1 1 12 35609 1 1 153 LEU HD13 H -9.910 0.792 -1.927 1.00 . A A . 153 LEU HD13 1 1 12 35610 1 1 153 LEU HD21 H -10.783 2.461 1.239 1.00 . A A . 153 LEU HD21 1 1 12 35611 1 1 153 LEU HD22 H -10.710 0.988 2.236 1.00 . A A . 153 LEU HD22 1 1 12 35612 1 1 153 LEU HD23 H -9.231 1.623 1.474 1.00 . A A . 153 LEU HD23 1 1 12 35613 1 1 153 LEU HG H -9.846 -0.171 0.111 1.00 . A A . 153 LEU HG 1 1 12 35614 1 1 153 LEU N N -14.260 0.027 1.065 1.00 . A A . 153 LEU N 1 1 12 35615 1 1 153 LEU O O -12.817 3.159 1.103 1.00 . A A . 153 LEU O 1 1 12 35616 1 1 154 ALA C C -15.292 4.321 -0.182 1.00 . A A . 154 ALA C 1 1 12 35617 1 1 154 ALA CA C -14.394 3.550 -1.152 1.00 . A A . 154 ALA CA 1 1 12 35618 1 1 154 ALA CB C -15.059 3.331 -2.513 1.00 . A A . 154 ALA CB 1 1 12 35619 1 1 154 ALA H H -14.428 1.470 -1.043 1.00 . A A . 154 ALA H 1 1 12 35620 1 1 154 ALA HA H -13.469 4.106 -1.299 1.00 . A A . 154 ALA HA 1 1 12 35621 1 1 154 ALA HB1 H -15.048 4.264 -3.076 1.00 . A A . 154 ALA HB1 1 1 12 35622 1 1 154 ALA HB2 H -14.512 2.566 -3.065 1.00 . A A . 154 ALA HB2 1 1 12 35623 1 1 154 ALA HB3 H -16.089 3.007 -2.366 1.00 . A A . 154 ALA HB3 1 1 12 35624 1 1 154 ALA N N -14.050 2.264 -0.568 1.00 . A A . 154 ALA N 1 1 12 35625 1 1 154 ALA O O -15.095 5.516 0.035 1.00 . A A . 154 ALA O 1 1 12 35626 1 1 155 LEU C C -16.417 4.686 2.550 1.00 . A A . 155 LEU C 1 1 12 35627 1 1 155 LEU CA C -17.186 4.209 1.317 1.00 . A A . 155 LEU CA 1 1 12 35628 1 1 155 LEU CB C -18.326 3.241 1.639 1.00 . A A . 155 LEU CB 1 1 12 35629 1 1 155 LEU CD1 C -17.699 2.495 3.965 1.00 . A A . 155 LEU CD1 1 1 12 35630 1 1 155 LEU CD2 C -19.111 4.576 3.630 1.00 . A A . 155 LEU CD2 1 1 12 35631 1 1 155 LEU CG C -18.762 3.182 3.105 1.00 . A A . 155 LEU CG 1 1 12 35632 1 1 155 LEU H H -16.411 2.635 0.194 1.00 . A A . 155 LEU H 1 1 12 35633 1 1 155 LEU HA H -17.629 5.077 0.829 1.00 . A A . 155 LEU HA 1 1 12 35634 1 1 155 LEU HB2 H -19.191 3.515 1.035 1.00 . A A . 155 LEU HB2 1 1 12 35635 1 1 155 LEU HB3 H -18.025 2.240 1.330 1.00 . A A . 155 LEU HB3 1 1 12 35636 1 1 155 LEU HD11 H -16.993 3.239 4.334 1.00 . A A . 155 LEU HD11 1 1 12 35637 1 1 155 LEU HD12 H -18.180 2.000 4.809 1.00 . A A . 155 LEU HD12 1 1 12 35638 1 1 155 LEU HD13 H -17.168 1.756 3.365 1.00 . A A . 155 LEU HD13 1 1 12 35639 1 1 155 LEU HD21 H -20.188 4.649 3.779 1.00 . A A . 155 LEU HD21 1 1 12 35640 1 1 155 LEU HD22 H -18.601 4.745 4.578 1.00 . A A . 155 LEU HD22 1 1 12 35641 1 1 155 LEU HD23 H -18.792 5.327 2.907 1.00 . A A . 155 LEU HD23 1 1 12 35642 1 1 155 LEU HG H -19.667 2.578 3.168 1.00 . A A . 155 LEU HG 1 1 12 35643 1 1 155 LEU N N -16.258 3.607 0.375 1.00 . A A . 155 LEU N 1 1 12 35644 1 1 155 LEU O O -16.723 5.739 3.109 1.00 . A A . 155 LEU O 1 1 12 35645 1 1 156 PHE C C -13.813 5.495 3.856 1.00 . A A . 156 PHE C 1 1 12 35646 1 1 156 PHE CA C -14.618 4.216 4.097 1.00 . A A . 156 PHE CA 1 1 12 35647 1 1 156 PHE CB C -13.650 3.050 4.307 1.00 . A A . 156 PHE CB 1 1 12 35648 1 1 156 PHE CD1 C -12.453 4.434 6.016 1.00 . A A . 156 PHE CD1 1 1 12 35649 1 1 156 PHE CD2 C -11.252 2.713 4.947 1.00 . A A . 156 PHE CD2 1 1 12 35650 1 1 156 PHE CE1 C -11.298 4.771 6.771 1.00 . A A . 156 PHE CE1 1 1 12 35651 1 1 156 PHE CE2 C -10.098 3.049 5.701 1.00 . A A . 156 PHE CE2 1 1 12 35652 1 1 156 PHE CG C -12.406 3.412 5.120 1.00 . A A . 156 PHE CG 1 1 12 35653 1 1 156 PHE CZ C -10.145 4.071 6.598 1.00 . A A . 156 PHE CZ 1 1 12 35654 1 1 156 PHE H H -15.191 3.034 2.480 1.00 . A A . 156 PHE H 1 1 12 35655 1 1 156 PHE HA H -15.295 4.368 4.937 1.00 . A A . 156 PHE HA 1 1 12 35656 1 1 156 PHE HB2 H -14.177 2.239 4.810 1.00 . A A . 156 PHE HB2 1 1 12 35657 1 1 156 PHE HB3 H -13.338 2.671 3.334 1.00 . A A . 156 PHE HB3 1 1 12 35658 1 1 156 PHE HD1 H -13.377 4.995 6.155 1.00 . A A . 156 PHE HD1 1 1 12 35659 1 1 156 PHE HD2 H -11.215 1.894 4.228 1.00 . A A . 156 PHE HD2 1 1 12 35660 1 1 156 PHE HE1 H -11.336 5.590 7.489 1.00 . A A . 156 PHE HE1 1 1 12 35661 1 1 156 PHE HE2 H -9.173 2.488 5.563 1.00 . A A . 156 PHE HE2 1 1 12 35662 1 1 156 PHE HZ H -9.259 4.329 7.177 1.00 . A A . 156 PHE HZ 1 1 12 35663 1 1 156 PHE N N -15.433 3.888 2.940 1.00 . A A . 156 PHE N 1 1 12 35664 1 1 156 PHE O O -13.849 6.418 4.669 1.00 . A A . 156 PHE O 1 1 12 35665 1 1 157 LEU C C -13.182 7.899 2.291 1.00 . A A . 157 LEU C 1 1 12 35666 1 1 157 LEU CA C -12.292 6.658 2.379 1.00 . A A . 157 LEU CA 1 1 12 35667 1 1 157 LEU CB C -11.500 6.377 1.100 1.00 . A A . 157 LEU CB 1 1 12 35668 1 1 157 LEU CD1 C -10.324 4.703 2.574 1.00 . A A . 157 LEU CD1 1 1 12 35669 1 1 157 LEU CD2 C -10.123 4.545 0.050 1.00 . A A . 157 LEU CD2 1 1 12 35670 1 1 157 LEU CG C -10.274 5.476 1.254 1.00 . A A . 157 LEU CG 1 1 12 35671 1 1 157 LEU H H -13.080 4.753 2.081 1.00 . A A . 157 LEU H 1 1 12 35672 1 1 157 LEU HA H -11.568 6.808 3.180 1.00 . A A . 157 LEU HA 1 1 12 35673 1 1 157 LEU HB2 H -12.172 5.922 0.373 1.00 . A A . 157 LEU HB2 1 1 12 35674 1 1 157 LEU HB3 H -11.176 7.330 0.681 1.00 . A A . 157 LEU HB3 1 1 12 35675 1 1 157 LEU HD11 H -9.503 3.987 2.607 1.00 . A A . 157 LEU HD11 1 1 12 35676 1 1 157 LEU HD12 H -10.233 5.400 3.407 1.00 . A A . 157 LEU HD12 1 1 12 35677 1 1 157 LEU HD13 H -11.273 4.171 2.647 1.00 . A A . 157 LEU HD13 1 1 12 35678 1 1 157 LEU HD21 H -11.054 4.001 -0.108 1.00 . A A . 157 LEU HD21 1 1 12 35679 1 1 157 LEU HD22 H -9.891 5.133 -0.838 1.00 . A A . 157 LEU HD22 1 1 12 35680 1 1 157 LEU HD23 H -9.316 3.836 0.237 1.00 . A A . 157 LEU HD23 1 1 12 35681 1 1 157 LEU HG H -9.386 6.108 1.286 1.00 . A A . 157 LEU HG 1 1 12 35682 1 1 157 LEU N N -13.104 5.508 2.737 1.00 . A A . 157 LEU N 1 1 12 35683 1 1 157 LEU O O -12.753 9.001 2.629 1.00 . A A . 157 LEU O 1 1 12 35684 1 1 158 ALA C C -15.727 9.294 3.088 1.00 . A A . 158 ALA C 1 1 12 35685 1 1 158 ALA CA C -15.361 8.765 1.699 1.00 . A A . 158 ALA CA 1 1 12 35686 1 1 158 ALA CB C -16.584 8.276 0.921 1.00 . A A . 158 ALA CB 1 1 12 35687 1 1 158 ALA H H -14.748 6.779 1.563 1.00 . A A . 158 ALA H 1 1 12 35688 1 1 158 ALA HA H -14.879 9.561 1.132 1.00 . A A . 158 ALA HA 1 1 12 35689 1 1 158 ALA HB1 H -16.337 8.207 -0.138 1.00 . A A . 158 ALA HB1 1 1 12 35690 1 1 158 ALA HB2 H -16.881 7.294 1.290 1.00 . A A . 158 ALA HB2 1 1 12 35691 1 1 158 ALA HB3 H -17.406 8.979 1.056 1.00 . A A . 158 ALA HB3 1 1 12 35692 1 1 158 ALA N N -14.407 7.678 1.836 1.00 . A A . 158 ALA N 1 1 12 35693 1 1 158 ALA O O -15.831 10.503 3.288 1.00 . A A . 158 ALA O 1 1 12 35694 1 1 159 GLN C C -15.162 9.575 6.001 1.00 . A A . 159 GLN C 1 1 12 35695 1 1 159 GLN CA C -16.265 8.719 5.375 1.00 . A A . 159 GLN CA 1 1 12 35696 1 1 159 GLN CB C -16.534 7.470 6.216 1.00 . A A . 159 GLN CB 1 1 12 35697 1 1 159 GLN CD C -18.758 6.285 6.315 1.00 . A A . 159 GLN CD 1 1 12 35698 1 1 159 GLN CG C -17.489 6.517 5.493 1.00 . A A . 159 GLN CG 1 1 12 35699 1 1 159 GLN H H -15.826 7.380 3.840 1.00 . A A . 159 GLN H 1 1 12 35700 1 1 159 GLN HA H -17.183 9.300 5.294 1.00 . A A . 159 GLN HA 1 1 12 35701 1 1 159 GLN HB2 H -15.595 6.959 6.427 1.00 . A A . 159 GLN HB2 1 1 12 35702 1 1 159 GLN HB3 H -16.962 7.759 7.176 1.00 . A A . 159 GLN HB3 1 1 12 35703 1 1 159 GLN HE21 H -19.843 6.543 4.625 1.00 . A A . 159 GLN HE21 1 1 12 35704 1 1 159 GLN HE22 H -20.765 6.216 6.054 1.00 . A A . 159 GLN HE22 1 1 12 35705 1 1 159 GLN HG2 H -17.752 6.930 4.519 1.00 . A A . 159 GLN HG2 1 1 12 35706 1 1 159 GLN HG3 H -16.990 5.565 5.312 1.00 . A A . 159 GLN HG3 1 1 12 35707 1 1 159 GLN N N -15.913 8.362 4.011 1.00 . A A . 159 GLN N 1 1 12 35708 1 1 159 GLN NE2 N -19.881 6.354 5.606 1.00 . A A . 159 GLN NE2 1 1 12 35709 1 1 159 GLN O O -15.440 10.617 6.591 1.00 . A A . 159 GLN O 1 1 12 35710 1 1 159 GLN OE1 O -18.721 6.059 7.513 1.00 . A A . 159 GLN OE1 1 1 12 35711 1 1 160 LEU C C -12.593 11.121 5.628 1.00 . A A . 160 LEU C 1 1 12 35712 1 1 160 LEU CA C -12.787 9.811 6.394 1.00 . A A . 160 LEU CA 1 1 12 35713 1 1 160 LEU CB C -11.551 8.910 6.395 1.00 . A A . 160 LEU CB 1 1 12 35714 1 1 160 LEU CD1 C -9.642 10.040 5.195 1.00 . A A . 160 LEU CD1 1 1 12 35715 1 1 160 LEU CD2 C -10.081 7.565 4.848 1.00 . A A . 160 LEU CD2 1 1 12 35716 1 1 160 LEU CG C -10.700 8.937 5.123 1.00 . A A . 160 LEU CG 1 1 12 35717 1 1 160 LEU H H -13.715 8.253 5.369 1.00 . A A . 160 LEU H 1 1 12 35718 1 1 160 LEU HA H -13.013 10.049 7.434 1.00 . A A . 160 LEU HA 1 1 12 35719 1 1 160 LEU HB2 H -10.919 9.193 7.237 1.00 . A A . 160 LEU HB2 1 1 12 35720 1 1 160 LEU HB3 H -11.873 7.884 6.570 1.00 . A A . 160 LEU HB3 1 1 12 35721 1 1 160 LEU HD11 H -9.708 10.665 4.305 1.00 . A A . 160 LEU HD11 1 1 12 35722 1 1 160 LEU HD12 H -9.813 10.650 6.082 1.00 . A A . 160 LEU HD12 1 1 12 35723 1 1 160 LEU HD13 H -8.651 9.589 5.250 1.00 . A A . 160 LEU HD13 1 1 12 35724 1 1 160 LEU HD21 H -10.831 6.790 5.006 1.00 . A A . 160 LEU HD21 1 1 12 35725 1 1 160 LEU HD22 H -9.730 7.526 3.816 1.00 . A A . 160 LEU HD22 1 1 12 35726 1 1 160 LEU HD23 H -9.242 7.403 5.524 1.00 . A A . 160 LEU HD23 1 1 12 35727 1 1 160 LEU HG H -11.352 9.171 4.281 1.00 . A A . 160 LEU HG 1 1 12 35728 1 1 160 LEU N N -13.933 9.102 5.851 1.00 . A A . 160 LEU N 1 1 12 35729 1 1 160 LEU O O -12.150 12.117 6.198 1.00 . A A . 160 LEU O 1 1 12 35730 1 1 161 GLN C C -13.775 13.341 3.947 1.00 . A A . 161 GLN C 1 1 12 35731 1 1 161 GLN CA C -12.803 12.249 3.499 1.00 . A A . 161 GLN CA 1 1 12 35732 1 1 161 GLN CB C -13.023 11.887 2.029 1.00 . A A . 161 GLN CB 1 1 12 35733 1 1 161 GLN CD C -11.667 12.068 -0.089 1.00 . A A . 161 GLN CD 1 1 12 35734 1 1 161 GLN CG C -11.700 11.537 1.345 1.00 . A A . 161 GLN CG 1 1 12 35735 1 1 161 GLN H H -13.293 10.263 3.893 1.00 . A A . 161 GLN H 1 1 12 35736 1 1 161 GLN HA H -11.776 12.590 3.633 1.00 . A A . 161 GLN HA 1 1 12 35737 1 1 161 GLN HB2 H -13.708 11.042 1.957 1.00 . A A . 161 GLN HB2 1 1 12 35738 1 1 161 GLN HB3 H -13.494 12.723 1.512 1.00 . A A . 161 GLN HB3 1 1 12 35739 1 1 161 GLN HE21 H -10.076 10.867 -0.447 1.00 . A A . 161 GLN HE21 1 1 12 35740 1 1 161 GLN HE22 H -10.596 11.828 -1.791 1.00 . A A . 161 GLN HE22 1 1 12 35741 1 1 161 GLN HG2 H -10.871 11.961 1.912 1.00 . A A . 161 GLN HG2 1 1 12 35742 1 1 161 GLN HG3 H -11.564 10.456 1.340 1.00 . A A . 161 GLN HG3 1 1 12 35743 1 1 161 GLN N N -12.934 11.077 4.349 1.00 . A A . 161 GLN N 1 1 12 35744 1 1 161 GLN NE2 N -10.700 11.544 -0.838 1.00 . A A . 161 GLN NE2 1 1 12 35745 1 1 161 GLN O O -13.395 14.504 4.069 1.00 . A A . 161 GLN O 1 1 12 35746 1 1 161 GLN OE1 O -12.467 12.897 -0.491 1.00 . A A . 161 GLN OE1 1 1 12 35747 1 1 162 GLN C C -15.782 14.308 6.051 1.00 . A A . 162 GLN C 1 1 12 35748 1 1 162 GLN CA C -16.043 13.857 4.612 1.00 . A A . 162 GLN CA 1 1 12 35749 1 1 162 GLN CB C -17.434 13.235 4.475 1.00 . A A . 162 GLN CB 1 1 12 35750 1 1 162 GLN CD C -19.577 13.348 3.151 1.00 . A A . 162 GLN CD 1 1 12 35751 1 1 162 GLN CG C -18.068 13.599 3.131 1.00 . A A . 162 GLN CG 1 1 12 35752 1 1 162 GLN H H -15.314 11.980 4.078 1.00 . A A . 162 GLN H 1 1 12 35753 1 1 162 GLN HA H -15.965 14.710 3.937 1.00 . A A . 162 GLN HA 1 1 12 35754 1 1 162 GLN HB2 H -17.362 12.152 4.566 1.00 . A A . 162 GLN HB2 1 1 12 35755 1 1 162 GLN HB3 H -18.073 13.582 5.288 1.00 . A A . 162 GLN HB3 1 1 12 35756 1 1 162 GLN HE21 H -19.393 12.383 1.381 1.00 . A A . 162 GLN HE21 1 1 12 35757 1 1 162 GLN HE22 H -21.002 12.463 2.018 1.00 . A A . 162 GLN HE22 1 1 12 35758 1 1 162 GLN HG2 H -17.873 14.647 2.905 1.00 . A A . 162 GLN HG2 1 1 12 35759 1 1 162 GLN HG3 H -17.609 13.010 2.337 1.00 . A A . 162 GLN HG3 1 1 12 35760 1 1 162 GLN N N -15.013 12.928 4.180 1.00 . A A . 162 GLN N 1 1 12 35761 1 1 162 GLN NE2 N -20.028 12.676 2.096 1.00 . A A . 162 GLN NE2 1 1 12 35762 1 1 162 GLN O O -16.156 15.415 6.435 1.00 . A A . 162 GLN O 1 1 12 35763 1 1 162 GLN OE1 O -20.286 13.740 4.064 1.00 . A A . 162 GLN OE1 1 1 12 35764 1 1 163 GLU C C -13.690 14.739 8.276 1.00 . A A . 163 GLU C 1 1 12 35765 1 1 163 GLU CA C -14.828 13.720 8.194 1.00 . A A . 163 GLU CA 1 1 12 35766 1 1 163 GLU CB C -14.476 12.442 8.958 1.00 . A A . 163 GLU CB 1 1 12 35767 1 1 163 GLU CD C -12.488 13.139 10.344 1.00 . A A . 163 GLU CD 1 1 12 35768 1 1 163 GLU CG C -12.963 12.315 9.146 1.00 . A A . 163 GLU CG 1 1 12 35769 1 1 163 GLU H H -14.843 12.528 6.485 1.00 . A A . 163 GLU H 1 1 12 35770 1 1 163 GLU HA H -15.739 14.147 8.613 1.00 . A A . 163 GLU HA 1 1 12 35771 1 1 163 GLU HB2 H -14.967 12.449 9.931 1.00 . A A . 163 GLU HB2 1 1 12 35772 1 1 163 GLU HB3 H -14.853 11.574 8.416 1.00 . A A . 163 GLU HB3 1 1 12 35773 1 1 163 GLU HG2 H -12.698 11.268 9.292 1.00 . A A . 163 GLU HG2 1 1 12 35774 1 1 163 GLU HG3 H -12.452 12.650 8.243 1.00 . A A . 163 GLU HG3 1 1 12 35775 1 1 163 GLU N N -15.143 13.427 6.806 1.00 . A A . 163 GLU N 1 1 12 35776 1 1 163 GLU O O -13.653 15.560 9.191 1.00 . A A . 163 GLU O 1 1 12 35777 1 1 163 GLU OE1 O -13.070 12.946 11.433 1.00 . A A . 163 GLU OE1 1 1 12 35778 1 1 163 GLU OE2 O -11.553 13.944 10.144 1.00 . A A . 163 GLU OE2 1 1 12 35779 1 1 164 GLY C C -10.935 15.462 5.911 1.00 . A A . 164 GLY C 1 1 12 35780 1 1 164 GLY CA C -11.654 15.557 7.259 1.00 . A A . 164 GLY CA 1 1 12 35781 1 1 164 GLY H H -12.828 13.982 6.567 1.00 . A A . 164 GLY H 1 1 12 35782 1 1 164 GLY HA2 H -11.992 16.580 7.423 1.00 . A A . 164 GLY HA2 1 1 12 35783 1 1 164 GLY HA3 H -10.959 15.318 8.063 1.00 . A A . 164 GLY HA3 1 1 12 35784 1 1 164 GLY N N -12.790 14.653 7.307 1.00 . A A . 164 GLY N 1 1 12 35785 1 1 164 GLY O O -11.359 16.075 4.933 1.00 . A A . 164 GLY O 1 1 12 35786 1 1 165 TYR C C -7.646 14.075 5.025 1.00 . A A . 165 TYR C 1 1 12 35787 1 1 165 TYR CA C -9.076 14.507 4.694 1.00 . A A . 165 TYR CA 1 1 12 35788 1 1 165 TYR CB C -9.038 15.873 4.006 1.00 . A A . 165 TYR CB 1 1 12 35789 1 1 165 TYR CD1 C -11.073 15.171 2.694 1.00 . A A . 165 TYR CD1 1 1 12 35790 1 1 165 TYR CD2 C -9.689 16.902 1.798 1.00 . A A . 165 TYR CD2 1 1 12 35791 1 1 165 TYR CE1 C -11.945 15.277 1.553 1.00 . A A . 165 TYR CE1 1 1 12 35792 1 1 165 TYR CE2 C -10.560 17.008 0.657 1.00 . A A . 165 TYR CE2 1 1 12 35793 1 1 165 TYR CG C -9.964 15.986 2.793 1.00 . A A . 165 TYR CG 1 1 12 35794 1 1 165 TYR CZ C -11.645 16.191 0.590 1.00 . A A . 165 TYR CZ 1 1 12 35795 1 1 165 TYR H H -9.520 14.195 6.705 1.00 . A A . 165 TYR H 1 1 12 35796 1 1 165 TYR HA H -9.555 13.729 4.099 1.00 . A A . 165 TYR HA 1 1 12 35797 1 1 165 TYR HB2 H -9.310 16.641 4.731 1.00 . A A . 165 TYR HB2 1 1 12 35798 1 1 165 TYR HB3 H -8.015 16.081 3.691 1.00 . A A . 165 TYR HB3 1 1 12 35799 1 1 165 TYR HD1 H -11.290 14.448 3.480 1.00 . A A . 165 TYR HD1 1 1 12 35800 1 1 165 TYR HD2 H -8.813 17.545 1.877 1.00 . A A . 165 TYR HD2 1 1 12 35801 1 1 165 TYR HE1 H -12.824 14.640 1.462 1.00 . A A . 165 TYR HE1 1 1 12 35802 1 1 165 TYR HE2 H -10.355 17.728 -0.136 1.00 . A A . 165 TYR HE2 1 1 12 35803 1 1 165 TYR HH H -12.735 17.245 -0.627 1.00 . A A . 165 TYR HH 1 1 12 35804 1 1 165 TYR N N -9.859 14.690 5.904 1.00 . A A . 165 TYR N 1 1 12 35805 1 1 165 TYR O O -6.876 14.848 5.592 1.00 . A A . 165 TYR O 1 1 12 35806 1 1 165 TYR OH O -12.468 16.291 -0.488 1.00 . A A . 165 TYR OH 1 1 12 35807 1 1 166 SER C C -5.879 10.920 4.253 1.00 . A A . 166 SER C 1 1 12 35808 1 1 166 SER CA C -6.011 12.297 4.907 1.00 . A A . 166 SER CA 1 1 12 35809 1 1 166 SER CB C -5.730 12.202 6.408 1.00 . A A . 166 SER CB 1 1 12 35810 1 1 166 SER H H -7.967 12.219 4.195 1.00 . A A . 166 SER H 1 1 12 35811 1 1 166 SER HA H -5.318 13.005 4.452 1.00 . A A . 166 SER HA 1 1 12 35812 1 1 166 SER HB2 H -6.494 12.754 6.955 1.00 . A A . 166 SER HB2 1 1 12 35813 1 1 166 SER HB3 H -5.800 11.161 6.724 1.00 . A A . 166 SER HB3 1 1 12 35814 1 1 166 SER HG H -4.515 13.334 7.524 1.00 . A A . 166 SER HG 1 1 12 35815 1 1 166 SER N N -7.335 12.841 4.656 1.00 . A A . 166 SER N 1 1 12 35816 1 1 166 SER O O -5.823 9.904 4.945 1.00 . A A . 166 SER O 1 1 12 35817 1 1 166 SER OG O -4.443 12.714 6.743 1.00 . A A . 166 SER OG 1 1 12 35818 1 1 167 ILE C C -4.637 9.866 1.097 1.00 . A A . 167 ILE C 1 1 12 35819 1 1 167 ILE CA C -5.709 9.695 2.175 1.00 . A A . 167 ILE CA 1 1 12 35820 1 1 167 ILE CB C -7.070 9.263 1.626 1.00 . A A . 167 ILE CB 1 1 12 35821 1 1 167 ILE CD1 C -9.555 9.256 2.051 1.00 . A A . 167 ILE CD1 1 1 12 35822 1 1 167 ILE CG1 C -8.171 9.468 2.668 1.00 . A A . 167 ILE CG1 1 1 12 35823 1 1 167 ILE CG2 C -7.023 7.820 1.118 1.00 . A A . 167 ILE CG2 1 1 12 35824 1 1 167 ILE H H -5.879 11.761 2.375 1.00 . A A . 167 ILE H 1 1 12 35825 1 1 167 ILE HA H -5.380 8.920 2.868 1.00 . A A . 167 ILE HA 1 1 12 35826 1 1 167 ILE HB H -7.311 9.897 0.773 1.00 . A A . 167 ILE HB 1 1 12 35827 1 1 167 ILE HD11 H -10.314 9.690 2.703 1.00 . A A . 167 ILE HD11 1 1 12 35828 1 1 167 ILE HD12 H -9.596 9.739 1.075 1.00 . A A . 167 ILE HD12 1 1 12 35829 1 1 167 ILE HD13 H -9.743 8.189 1.937 1.00 . A A . 167 ILE HD13 1 1 12 35830 1 1 167 ILE HG12 H -8.028 8.773 3.496 1.00 . A A . 167 ILE HG12 1 1 12 35831 1 1 167 ILE HG13 H -8.103 10.474 3.081 1.00 . A A . 167 ILE HG13 1 1 12 35832 1 1 167 ILE HG21 H -8.020 7.515 0.800 1.00 . A A . 167 ILE HG21 1 1 12 35833 1 1 167 ILE HG22 H -6.336 7.755 0.274 1.00 . A A . 167 ILE HG22 1 1 12 35834 1 1 167 ILE HG23 H -6.680 7.164 1.917 1.00 . A A . 167 ILE HG23 1 1 12 35835 1 1 167 ILE N N -5.833 10.930 2.929 1.00 . A A . 167 ILE N 1 1 12 35836 1 1 167 ILE O O -4.579 10.900 0.433 1.00 . A A . 167 ILE O 1 1 12 35837 1 1 168 PHE C C -2.843 7.657 -0.971 1.00 . A A . 168 PHE C 1 1 12 35838 1 1 168 PHE CA C -2.748 8.861 -0.031 1.00 . A A . 168 PHE CA 1 1 12 35839 1 1 168 PHE CB C -1.427 8.790 0.737 1.00 . A A . 168 PHE CB 1 1 12 35840 1 1 168 PHE CD1 C -2.172 9.248 3.083 1.00 . A A . 168 PHE CD1 1 1 12 35841 1 1 168 PHE CD2 C -0.628 10.732 2.102 1.00 . A A . 168 PHE CD2 1 1 12 35842 1 1 168 PHE CE1 C -2.156 10.019 4.276 1.00 . A A . 168 PHE CE1 1 1 12 35843 1 1 168 PHE CE2 C -0.611 11.503 3.295 1.00 . A A . 168 PHE CE2 1 1 12 35844 1 1 168 PHE CG C -1.408 9.621 2.022 1.00 . A A . 168 PHE CG 1 1 12 35845 1 1 168 PHE CZ C -1.375 11.130 4.356 1.00 . A A . 168 PHE CZ 1 1 12 35846 1 1 168 PHE H H -3.868 8.000 1.500 1.00 . A A . 168 PHE H 1 1 12 35847 1 1 168 PHE HA H -2.861 9.779 -0.607 1.00 . A A . 168 PHE HA 1 1 12 35848 1 1 168 PHE HB2 H -1.218 7.750 0.986 1.00 . A A . 168 PHE HB2 1 1 12 35849 1 1 168 PHE HB3 H -0.621 9.130 0.086 1.00 . A A . 168 PHE HB3 1 1 12 35850 1 1 168 PHE HD1 H -2.798 8.358 3.019 1.00 . A A . 168 PHE HD1 1 1 12 35851 1 1 168 PHE HD2 H -0.016 11.031 1.251 1.00 . A A . 168 PHE HD2 1 1 12 35852 1 1 168 PHE HE1 H -2.768 9.721 5.127 1.00 . A A . 168 PHE HE1 1 1 12 35853 1 1 168 PHE HE2 H 0.014 12.393 3.359 1.00 . A A . 168 PHE HE2 1 1 12 35854 1 1 168 PHE HZ H -1.362 11.722 5.271 1.00 . A A . 168 PHE HZ 1 1 12 35855 1 1 168 PHE N N -3.815 8.837 0.956 1.00 . A A . 168 PHE N 1 1 12 35856 1 1 168 PHE O O -3.198 6.559 -0.545 1.00 . A A . 168 PHE O 1 1 12 35857 1 1 169 VAL C C -1.137 6.498 -3.657 1.00 . A A . 169 VAL C 1 1 12 35858 1 1 169 VAL CA C -2.564 6.854 -3.235 1.00 . A A . 169 VAL CA 1 1 12 35859 1 1 169 VAL CB C -3.444 7.289 -4.409 1.00 . A A . 169 VAL CB 1 1 12 35860 1 1 169 VAL CG1 C -4.865 7.610 -3.939 1.00 . A A . 169 VAL CG1 1 1 12 35861 1 1 169 VAL CG2 C -2.828 8.481 -5.144 1.00 . A A . 169 VAL CG2 1 1 12 35862 1 1 169 VAL H H -2.232 8.800 -2.570 1.00 . A A . 169 VAL H 1 1 12 35863 1 1 169 VAL HA H -3.023 5.979 -2.775 1.00 . A A . 169 VAL HA 1 1 12 35864 1 1 169 VAL HB H -3.503 6.457 -5.110 1.00 . A A . 169 VAL HB 1 1 12 35865 1 1 169 VAL HG11 H -5.004 7.239 -2.924 1.00 . A A . 169 VAL HG11 1 1 12 35866 1 1 169 VAL HG12 H -5.018 8.689 -3.957 1.00 . A A . 169 VAL HG12 1 1 12 35867 1 1 169 VAL HG13 H -5.583 7.129 -4.603 1.00 . A A . 169 VAL HG13 1 1 12 35868 1 1 169 VAL HG21 H -3.613 9.188 -5.413 1.00 . A A . 169 VAL HG21 1 1 12 35869 1 1 169 VAL HG22 H -2.102 8.972 -4.495 1.00 . A A . 169 VAL HG22 1 1 12 35870 1 1 169 VAL HG23 H -2.329 8.131 -6.048 1.00 . A A . 169 VAL HG23 1 1 12 35871 1 1 169 VAL N N -2.520 7.904 -2.231 1.00 . A A . 169 VAL N 1 1 12 35872 1 1 169 VAL O O -0.331 7.382 -3.942 1.00 . A A . 169 VAL O 1 1 12 35873 1 1 170 VAL C C 0.457 4.416 -5.568 1.00 . A A . 170 VAL C 1 1 12 35874 1 1 170 VAL CA C 0.446 4.716 -4.068 1.00 . A A . 170 VAL CA 1 1 12 35875 1 1 170 VAL CB C 0.827 3.506 -3.213 1.00 . A A . 170 VAL CB 1 1 12 35876 1 1 170 VAL CG1 C 2.293 3.124 -3.427 1.00 . A A . 170 VAL CG1 1 1 12 35877 1 1 170 VAL CG2 C 0.539 3.767 -1.733 1.00 . A A . 170 VAL CG2 1 1 12 35878 1 1 170 VAL H H -1.531 4.488 -3.452 1.00 . A A . 170 VAL H 1 1 12 35879 1 1 170 VAL HA H 1.162 5.513 -3.864 1.00 . A A . 170 VAL HA 1 1 12 35880 1 1 170 VAL HB H 0.212 2.664 -3.530 1.00 . A A . 170 VAL HB 1 1 12 35881 1 1 170 VAL HG11 H 2.869 4.016 -3.672 1.00 . A A . 170 VAL HG11 1 1 12 35882 1 1 170 VAL HG12 H 2.689 2.675 -2.516 1.00 . A A . 170 VAL HG12 1 1 12 35883 1 1 170 VAL HG13 H 2.366 2.408 -4.246 1.00 . A A . 170 VAL HG13 1 1 12 35884 1 1 170 VAL HG21 H 1.477 3.780 -1.177 1.00 . A A . 170 VAL HG21 1 1 12 35885 1 1 170 VAL HG22 H 0.040 4.730 -1.625 1.00 . A A . 170 VAL HG22 1 1 12 35886 1 1 170 VAL HG23 H -0.104 2.979 -1.344 1.00 . A A . 170 VAL HG23 1 1 12 35887 1 1 170 VAL N N -0.869 5.201 -3.685 1.00 . A A . 170 VAL N 1 1 12 35888 1 1 170 VAL O O -0.177 3.463 -6.019 1.00 . A A . 170 VAL O 1 1 12 35889 1 1 171 LYS C C 2.722 4.693 -8.104 1.00 . A A . 171 LYS C 1 1 12 35890 1 1 171 LYS CA C 1.287 5.082 -7.740 1.00 . A A . 171 LYS CA 1 1 12 35891 1 1 171 LYS CB C 0.789 6.337 -8.460 1.00 . A A . 171 LYS CB 1 1 12 35892 1 1 171 LYS CD C 0.796 8.857 -8.377 1.00 . A A . 171 LYS CD 1 1 12 35893 1 1 171 LYS CE C -0.637 9.073 -8.868 1.00 . A A . 171 LYS CE 1 1 12 35894 1 1 171 LYS CG C 0.907 7.568 -7.560 1.00 . A A . 171 LYS CG 1 1 12 35895 1 1 171 LYS H H 1.698 6.019 -5.926 1.00 . A A . 171 LYS H 1 1 12 35896 1 1 171 LYS HA H 0.625 4.264 -8.023 1.00 . A A . 171 LYS HA 1 1 12 35897 1 1 171 LYS HB2 H 1.366 6.492 -9.371 1.00 . A A . 171 LYS HB2 1 1 12 35898 1 1 171 LYS HB3 H -0.250 6.200 -8.760 1.00 . A A . 171 LYS HB3 1 1 12 35899 1 1 171 LYS HD2 H 1.108 9.706 -7.768 1.00 . A A . 171 LYS HD2 1 1 12 35900 1 1 171 LYS HD3 H 1.474 8.811 -9.229 1.00 . A A . 171 LYS HD3 1 1 12 35901 1 1 171 LYS HE2 H -1.011 8.159 -9.328 1.00 . A A . 171 LYS HE2 1 1 12 35902 1 1 171 LYS HE3 H -1.288 9.294 -8.022 1.00 . A A . 171 LYS HE3 1 1 12 35903 1 1 171 LYS HG2 H 0.124 7.545 -6.802 1.00 . A A . 171 LYS HG2 1 1 12 35904 1 1 171 LYS HG3 H 1.861 7.548 -7.033 1.00 . A A . 171 LYS HG3 1 1 12 35905 1 1 171 LYS HZ1 H -1.626 10.522 -9.916 1.00 . A A . 171 LYS HZ1 1 1 12 35906 1 1 171 LYS HZ2 H -0.090 10.925 -9.538 1.00 . A A . 171 LYS HZ2 1 1 12 35907 1 1 171 LYS HZ3 H -0.382 9.857 -10.738 1.00 . A A . 171 LYS HZ3 1 1 12 35908 1 1 171 LYS N N 1.185 5.247 -6.300 1.00 . A A . 171 LYS N 1 1 12 35909 1 1 171 LYS NZ N -0.688 10.184 -9.844 1.00 . A A . 171 LYS NZ 1 1 12 35910 1 1 171 LYS O O 3.672 5.151 -7.472 1.00 . A A . 171 LYS O 1 1 12 35911 1 1 172 GLY C C 4.236 1.872 -9.515 1.00 . A A . 172 GLY C 1 1 12 35912 1 1 172 GLY CA C 4.135 3.397 -9.578 1.00 . A A . 172 GLY CA 1 1 12 35913 1 1 172 GLY H H 2.055 3.485 -9.632 1.00 . A A . 172 GLY H 1 1 12 35914 1 1 172 GLY HA2 H 4.305 3.734 -10.601 1.00 . A A . 172 GLY HA2 1 1 12 35915 1 1 172 GLY HA3 H 4.916 3.842 -8.962 1.00 . A A . 172 GLY HA3 1 1 12 35916 1 1 172 GLY N N 2.833 3.853 -9.122 1.00 . A A . 172 GLY N 1 1 12 35917 1 1 172 GLY O O 3.220 1.182 -9.431 1.00 . A A . 172 GLY O 1 1 12 35918 1 1 173 ASP C C 5.790 -0.490 -8.045 1.00 . A A . 173 ASP C 1 1 12 35919 1 1 173 ASP CA C 5.715 -0.041 -9.506 1.00 . A A . 173 ASP CA 1 1 12 35920 1 1 173 ASP CB C 7.043 -0.396 -10.178 1.00 . A A . 173 ASP CB 1 1 12 35921 1 1 173 ASP CG C 7.378 -1.889 -10.200 1.00 . A A . 173 ASP CG 1 1 12 35922 1 1 173 ASP H H 6.289 1.957 -9.625 1.00 . A A . 173 ASP H 1 1 12 35923 1 1 173 ASP HA H 4.880 -0.495 -10.039 1.00 . A A . 173 ASP HA 1 1 12 35924 1 1 173 ASP HB2 H 7.024 -0.028 -11.204 1.00 . A A . 173 ASP HB2 1 1 12 35925 1 1 173 ASP HB3 H 7.846 0.133 -9.664 1.00 . A A . 173 ASP HB3 1 1 12 35926 1 1 173 ASP N N 5.469 1.390 -9.557 1.00 . A A . 173 ASP N 1 1 12 35927 1 1 173 ASP O O 6.655 -0.037 -7.296 1.00 . A A . 173 ASP O 1 1 12 35928 1 1 173 ASP OD1 O 6.423 -2.683 -10.344 1.00 . A A . 173 ASP OD1 1 1 12 35929 1 1 173 ASP OD2 O 8.581 -2.203 -10.073 1.00 . A A . 173 ASP OD2 1 1 12 35930 1 1 174 LEU C C 5.359 -3.321 -6.307 1.00 . A A . 174 LEU C 1 1 12 35931 1 1 174 LEU CA C 4.823 -1.888 -6.325 1.00 . A A . 174 LEU CA 1 1 12 35932 1 1 174 LEU CB C 3.411 -1.752 -5.751 1.00 . A A . 174 LEU CB 1 1 12 35933 1 1 174 LEU CD1 C 3.632 -3.614 -4.064 1.00 . A A . 174 LEU CD1 1 1 12 35934 1 1 174 LEU CD2 C 4.022 -1.207 -3.365 1.00 . A A . 174 LEU CD2 1 1 12 35935 1 1 174 LEU CG C 3.243 -2.151 -4.283 1.00 . A A . 174 LEU CG 1 1 12 35936 1 1 174 LEU H H 4.172 -1.737 -8.298 1.00 . A A . 174 LEU H 1 1 12 35937 1 1 174 LEU HA H 5.480 -1.266 -5.716 1.00 . A A . 174 LEU HA 1 1 12 35938 1 1 174 LEU HB2 H 3.093 -0.716 -5.864 1.00 . A A . 174 LEU HB2 1 1 12 35939 1 1 174 LEU HB3 H 2.736 -2.361 -6.352 1.00 . A A . 174 LEU HB3 1 1 12 35940 1 1 174 LEU HD11 H 2.977 -4.056 -3.313 1.00 . A A . 174 LEU HD11 1 1 12 35941 1 1 174 LEU HD12 H 3.530 -4.161 -5.001 1.00 . A A . 174 LEU HD12 1 1 12 35942 1 1 174 LEU HD13 H 4.666 -3.668 -3.723 1.00 . A A . 174 LEU HD13 1 1 12 35943 1 1 174 LEU HD21 H 3.336 -0.490 -2.914 1.00 . A A . 174 LEU HD21 1 1 12 35944 1 1 174 LEU HD22 H 4.512 -1.784 -2.582 1.00 . A A . 174 LEU HD22 1 1 12 35945 1 1 174 LEU HD23 H 4.774 -0.673 -3.947 1.00 . A A . 174 LEU HD23 1 1 12 35946 1 1 174 LEU HG H 2.189 -2.056 -4.022 1.00 . A A . 174 LEU HG 1 1 12 35947 1 1 174 LEU N N 4.872 -1.374 -7.683 1.00 . A A . 174 LEU N 1 1 12 35948 1 1 174 LEU O O 4.934 -4.156 -7.104 1.00 . A A . 174 LEU O 1 1 12 35949 1 1 175 PRO C C 5.938 -5.863 -4.563 1.00 . A A . 175 PRO C 1 1 12 35950 1 1 175 PRO CA C 6.906 -4.886 -5.233 1.00 . A A . 175 PRO CA 1 1 12 35951 1 1 175 PRO CB C 8.176 -4.663 -4.428 1.00 . A A . 175 PRO CB 1 1 12 35952 1 1 175 PRO CD C 6.835 -2.604 -4.404 1.00 . A A . 175 PRO CD 1 1 12 35953 1 1 175 PRO CG C 8.005 -3.316 -3.745 1.00 . A A . 175 PRO CG 1 1 12 35954 1 1 175 PRO HA H 7.102 -5.270 -6.135 1.00 . A A . 175 PRO HA 1 1 12 35955 1 1 175 PRO HB2 H 8.319 -5.457 -3.696 1.00 . A A . 175 PRO HB2 1 1 12 35956 1 1 175 PRO HB3 H 9.054 -4.664 -5.075 1.00 . A A . 175 PRO HB3 1 1 12 35957 1 1 175 PRO HD2 H 6.079 -2.321 -3.671 1.00 . A A . 175 PRO HD2 1 1 12 35958 1 1 175 PRO HD3 H 7.157 -1.687 -4.899 1.00 . A A . 175 PRO HD3 1 1 12 35959 1 1 175 PRO HG2 H 7.819 -3.449 -2.679 1.00 . A A . 175 PRO HG2 1 1 12 35960 1 1 175 PRO HG3 H 8.915 -2.722 -3.838 1.00 . A A . 175 PRO HG3 1 1 12 35961 1 1 175 PRO N N 6.308 -3.568 -5.365 1.00 . A A . 175 PRO N 1 1 12 35962 1 1 175 PRO O O 5.555 -5.671 -3.410 1.00 . A A . 175 PRO O 1 1 12 35963 1 1 176 ASP C C 5.272 -8.575 -3.585 1.00 . A A . 176 ASP C 1 1 12 35964 1 1 176 ASP CA C 4.653 -7.897 -4.809 1.00 . A A . 176 ASP CA 1 1 12 35965 1 1 176 ASP CB C 4.384 -8.976 -5.860 1.00 . A A . 176 ASP CB 1 1 12 35966 1 1 176 ASP CG C 4.451 -8.495 -7.311 1.00 . A A . 176 ASP CG 1 1 12 35967 1 1 176 ASP H H 5.885 -7.038 -6.252 1.00 . A A . 176 ASP H 1 1 12 35968 1 1 176 ASP HA H 3.737 -7.357 -4.568 1.00 . A A . 176 ASP HA 1 1 12 35969 1 1 176 ASP HB2 H 5.106 -9.781 -5.726 1.00 . A A . 176 ASP HB2 1 1 12 35970 1 1 176 ASP HB3 H 3.396 -9.400 -5.679 1.00 . A A . 176 ASP HB3 1 1 12 35971 1 1 176 ASP N N 5.569 -6.890 -5.315 1.00 . A A . 176 ASP N 1 1 12 35972 1 1 176 ASP O O 6.494 -8.649 -3.464 1.00 . A A . 176 ASP O 1 1 12 35973 1 1 176 ASP OD1 O 3.556 -7.708 -7.691 1.00 . A A . 176 ASP OD1 1 1 12 35974 1 1 176 ASP OD2 O 5.395 -8.925 -8.008 1.00 . A A . 176 ASP OD2 1 1 12 35975 1 1 177 CYS C C 4.366 -11.172 -1.546 1.00 . A A . 177 CYS C 1 1 12 35976 1 1 177 CYS CA C 4.847 -9.720 -1.498 1.00 . A A . 177 CYS CA 1 1 12 35977 1 1 177 CYS CB C 4.358 -8.999 -0.240 1.00 . A A . 177 CYS CB 1 1 12 35978 1 1 177 CYS H H 3.408 -8.987 -2.814 1.00 . A A . 177 CYS H 1 1 12 35979 1 1 177 CYS HA H 5.936 -9.673 -1.497 1.00 . A A . 177 CYS HA 1 1 12 35980 1 1 177 CYS HB2 H 4.575 -9.601 0.642 1.00 . A A . 177 CYS HB2 1 1 12 35981 1 1 177 CYS HB3 H 4.893 -8.056 -0.121 1.00 . A A . 177 CYS HB3 1 1 12 35982 1 1 177 CYS HG H 2.241 -9.885 -0.836 1.00 . A A . 177 CYS HG 1 1 12 35983 1 1 177 CYS N N 4.401 -9.052 -2.708 1.00 . A A . 177 CYS N 1 1 12 35984 1 1 177 CYS O O 3.863 -11.629 -2.571 1.00 . A A . 177 CYS O 1 1 12 35985 1 1 177 CYS SG S 2.559 -8.687 -0.356 1.00 . A A . 177 CYS SG 1 1 12 35986 1 1 178 GLU C C 2.663 -13.399 -0.742 1.00 . A A . 178 GLU C 1 1 12 35987 1 1 178 GLU CA C 4.127 -13.247 -0.325 1.00 . A A . 178 GLU CA 1 1 12 35988 1 1 178 GLU CB C 4.353 -13.786 1.088 1.00 . A A . 178 GLU CB 1 1 12 35989 1 1 178 GLU CD C 6.536 -14.808 1.833 1.00 . A A . 178 GLU CD 1 1 12 35990 1 1 178 GLU CG C 5.781 -13.505 1.560 1.00 . A A . 178 GLU CG 1 1 12 35991 1 1 178 GLU H H 4.947 -11.477 0.405 1.00 . A A . 178 GLU H 1 1 12 35992 1 1 178 GLU HA H 4.768 -13.788 -1.021 1.00 . A A . 178 GLU HA 1 1 12 35993 1 1 178 GLU HB2 H 3.643 -13.327 1.775 1.00 . A A . 178 GLU HB2 1 1 12 35994 1 1 178 GLU HB3 H 4.166 -14.860 1.106 1.00 . A A . 178 GLU HB3 1 1 12 35995 1 1 178 GLU HG2 H 6.311 -12.925 0.804 1.00 . A A . 178 GLU HG2 1 1 12 35996 1 1 178 GLU HG3 H 5.756 -12.899 2.466 1.00 . A A . 178 GLU HG3 1 1 12 35997 1 1 178 GLU N N 4.537 -11.856 -0.424 1.00 . A A . 178 GLU N 1 1 12 35998 1 1 178 GLU O O 2.286 -14.404 -1.343 1.00 . A A . 178 GLU O 1 1 12 35999 1 1 178 GLU OE1 O 6.006 -15.614 2.627 1.00 . A A . 178 GLU OE1 1 1 12 36000 1 1 178 GLU OE2 O 7.625 -14.967 1.241 1.00 . A A . 178 GLU OE2 1 1 12 36001 1 1 179 ALA C C 0.298 -12.595 -2.246 1.00 . A A . 179 ALA C 1 1 12 36002 1 1 179 ALA CA C 0.462 -12.395 -0.738 1.00 . A A . 179 ALA CA 1 1 12 36003 1 1 179 ALA CB C -0.185 -11.098 -0.249 1.00 . A A . 179 ALA CB 1 1 12 36004 1 1 179 ALA H H 2.191 -11.572 0.083 1.00 . A A . 179 ALA H 1 1 12 36005 1 1 179 ALA HA H 0.004 -13.235 -0.216 1.00 . A A . 179 ALA HA 1 1 12 36006 1 1 179 ALA HB1 H -1.265 -11.234 -0.181 1.00 . A A . 179 ALA HB1 1 1 12 36007 1 1 179 ALA HB2 H 0.212 -10.842 0.734 1.00 . A A . 179 ALA HB2 1 1 12 36008 1 1 179 ALA HB3 H 0.036 -10.294 -0.950 1.00 . A A . 179 ALA HB3 1 1 12 36009 1 1 179 ALA N N 1.877 -12.386 -0.406 1.00 . A A . 179 ALA N 1 1 12 36010 1 1 179 ALA O O -0.660 -13.227 -2.691 1.00 . A A . 179 ALA O 1 1 12 36011 1 1 180 ASP C C 1.216 -13.635 -4.833 1.00 . A A . 180 ASP C 1 1 12 36012 1 1 180 ASP CA C 1.218 -12.157 -4.439 1.00 . A A . 180 ASP CA 1 1 12 36013 1 1 180 ASP CB C 2.451 -11.502 -5.065 1.00 . A A . 180 ASP CB 1 1 12 36014 1 1 180 ASP CG C 3.595 -12.462 -5.398 1.00 . A A . 180 ASP CG 1 1 12 36015 1 1 180 ASP H H 2.021 -11.534 -2.621 1.00 . A A . 180 ASP H 1 1 12 36016 1 1 180 ASP HA H 0.309 -11.642 -4.748 1.00 . A A . 180 ASP HA 1 1 12 36017 1 1 180 ASP HB2 H 2.148 -10.992 -5.980 1.00 . A A . 180 ASP HB2 1 1 12 36018 1 1 180 ASP HB3 H 2.824 -10.738 -4.383 1.00 . A A . 180 ASP HB3 1 1 12 36019 1 1 180 ASP N N 1.246 -12.046 -2.991 1.00 . A A . 180 ASP N 1 1 12 36020 1 1 180 ASP O O 0.578 -14.020 -5.812 1.00 . A A . 180 ASP O 1 1 12 36021 1 1 180 ASP OD1 O 3.380 -13.316 -6.285 1.00 . A A . 180 ASP OD1 1 1 12 36022 1 1 180 ASP OD2 O 4.658 -12.321 -4.756 1.00 . A A . 180 ASP OD2 1 1 12 36023 1 1 181 GLN C C 0.772 -16.562 -3.796 1.00 . A A . 181 GLN C 1 1 12 36024 1 1 181 GLN CA C 2.028 -15.852 -4.306 1.00 . A A . 181 GLN CA 1 1 12 36025 1 1 181 GLN CB C 3.288 -16.444 -3.673 1.00 . A A . 181 GLN CB 1 1 12 36026 1 1 181 GLN CD C 2.939 -18.346 -2.054 1.00 . A A . 181 GLN CD 1 1 12 36027 1 1 181 GLN CG C 3.163 -17.961 -3.517 1.00 . A A . 181 GLN CG 1 1 12 36028 1 1 181 GLN H H 2.454 -14.104 -3.257 1.00 . A A . 181 GLN H 1 1 12 36029 1 1 181 GLN HA H 2.093 -15.949 -5.390 1.00 . A A . 181 GLN HA 1 1 12 36030 1 1 181 GLN HB2 H 4.155 -16.208 -4.290 1.00 . A A . 181 GLN HB2 1 1 12 36031 1 1 181 GLN HB3 H 3.458 -15.988 -2.697 1.00 . A A . 181 GLN HB3 1 1 12 36032 1 1 181 GLN HE21 H 3.356 -20.265 -2.543 1.00 . A A . 181 GLN HE21 1 1 12 36033 1 1 181 GLN HE22 H 2.981 -19.991 -0.875 1.00 . A A . 181 GLN HE22 1 1 12 36034 1 1 181 GLN HG2 H 2.334 -18.325 -4.124 1.00 . A A . 181 GLN HG2 1 1 12 36035 1 1 181 GLN HG3 H 4.067 -18.444 -3.890 1.00 . A A . 181 GLN HG3 1 1 12 36036 1 1 181 GLN N N 1.938 -14.424 -4.051 1.00 . A A . 181 GLN N 1 1 12 36037 1 1 181 GLN NE2 N 3.106 -19.641 -1.803 1.00 . A A . 181 GLN NE2 1 1 12 36038 1 1 181 GLN O O 0.287 -17.502 -4.425 1.00 . A A . 181 GLN O 1 1 12 36039 1 1 181 GLN OE1 O 2.635 -17.521 -1.208 1.00 . A A . 181 GLN OE1 1 1 12 36040 1 1 182 LEU C C -2.096 -16.475 -3.005 1.00 . A A . 182 LEU C 1 1 12 36041 1 1 182 LEU CA C -0.908 -16.664 -2.059 1.00 . A A . 182 LEU CA 1 1 12 36042 1 1 182 LEU CB C -1.137 -16.085 -0.662 1.00 . A A . 182 LEU CB 1 1 12 36043 1 1 182 LEU CD1 C -0.105 -15.095 1.415 1.00 . A A . 182 LEU CD1 1 1 12 36044 1 1 182 LEU CD2 C 0.339 -17.516 0.799 1.00 . A A . 182 LEU CD2 1 1 12 36045 1 1 182 LEU CG C 0.071 -16.102 0.277 1.00 . A A . 182 LEU CG 1 1 12 36046 1 1 182 LEU H H 0.682 -15.321 -2.156 1.00 . A A . 182 LEU H 1 1 12 36047 1 1 182 LEU HA H -0.728 -17.732 -1.940 1.00 . A A . 182 LEU HA 1 1 12 36048 1 1 182 LEU HB2 H -1.475 -15.054 -0.768 1.00 . A A . 182 LEU HB2 1 1 12 36049 1 1 182 LEU HB3 H -1.948 -16.639 -0.189 1.00 . A A . 182 LEU HB3 1 1 12 36050 1 1 182 LEU HD11 H -0.882 -14.379 1.150 1.00 . A A . 182 LEU HD11 1 1 12 36051 1 1 182 LEU HD12 H -0.391 -15.621 2.326 1.00 . A A . 182 LEU HD12 1 1 12 36052 1 1 182 LEU HD13 H 0.834 -14.567 1.581 1.00 . A A . 182 LEU HD13 1 1 12 36053 1 1 182 LEU HD21 H 1.373 -17.790 0.591 1.00 . A A . 182 LEU HD21 1 1 12 36054 1 1 182 LEU HD22 H 0.165 -17.545 1.875 1.00 . A A . 182 LEU HD22 1 1 12 36055 1 1 182 LEU HD23 H -0.330 -18.219 0.304 1.00 . A A . 182 LEU HD23 1 1 12 36056 1 1 182 LEU HG H 0.950 -15.797 -0.290 1.00 . A A . 182 LEU HG 1 1 12 36057 1 1 182 LEU N N 0.281 -16.086 -2.661 1.00 . A A . 182 LEU N 1 1 12 36058 1 1 182 LEU O O -3.042 -17.261 -2.985 1.00 . A A . 182 LEU O 1 1 12 36059 1 1 183 LEU C C -3.291 -16.337 -5.669 1.00 . A A . 183 LEU C 1 1 12 36060 1 1 183 LEU CA C -3.064 -15.125 -4.764 1.00 . A A . 183 LEU CA 1 1 12 36061 1 1 183 LEU CB C -2.744 -13.839 -5.528 1.00 . A A . 183 LEU CB 1 1 12 36062 1 1 183 LEU CD1 C -2.933 -12.616 -7.725 1.00 . A A . 183 LEU CD1 1 1 12 36063 1 1 183 LEU CD2 C -1.334 -14.571 -7.486 1.00 . A A . 183 LEU CD2 1 1 12 36064 1 1 183 LEU CG C -2.669 -13.964 -7.051 1.00 . A A . 183 LEU CG 1 1 12 36065 1 1 183 LEU H H -1.235 -14.793 -3.822 1.00 . A A . 183 LEU H 1 1 12 36066 1 1 183 LEU HA H -3.975 -14.944 -4.194 1.00 . A A . 183 LEU HA 1 1 12 36067 1 1 183 LEU HB2 H -3.503 -13.095 -5.281 1.00 . A A . 183 LEU HB2 1 1 12 36068 1 1 183 LEU HB3 H -1.791 -13.453 -5.167 1.00 . A A . 183 LEU HB3 1 1 12 36069 1 1 183 LEU HD11 H -2.611 -11.811 -7.066 1.00 . A A . 183 LEU HD11 1 1 12 36070 1 1 183 LEU HD12 H -2.378 -12.564 -8.662 1.00 . A A . 183 LEU HD12 1 1 12 36071 1 1 183 LEU HD13 H -3.999 -12.514 -7.929 1.00 . A A . 183 LEU HD13 1 1 12 36072 1 1 183 LEU HD21 H -0.605 -13.775 -7.635 1.00 . A A . 183 LEU HD21 1 1 12 36073 1 1 183 LEU HD22 H -0.976 -15.252 -6.714 1.00 . A A . 183 LEU HD22 1 1 12 36074 1 1 183 LEU HD23 H -1.471 -15.119 -8.418 1.00 . A A . 183 LEU HD23 1 1 12 36075 1 1 183 LEU HG H -3.455 -14.646 -7.376 1.00 . A A . 183 LEU HG 1 1 12 36076 1 1 183 LEU N N -2.008 -15.427 -3.812 1.00 . A A . 183 LEU N 1 1 12 36077 1 1 183 LEU O O -4.400 -16.555 -6.154 1.00 . A A . 183 LEU O 1 1 12 36078 1 1 184 GLN C C -0.992 -19.080 -6.603 1.00 . A A . 184 GLN C 1 1 12 36079 1 1 184 GLN CA C -2.292 -18.280 -6.707 1.00 . A A . 184 GLN CA 1 1 12 36080 1 1 184 GLN CB C -2.591 -17.906 -8.160 1.00 . A A . 184 GLN CB 1 1 12 36081 1 1 184 GLN CD C -4.480 -18.355 -9.769 1.00 . A A . 184 GLN CD 1 1 12 36082 1 1 184 GLN CG C -4.098 -17.793 -8.398 1.00 . A A . 184 GLN CG 1 1 12 36083 1 1 184 GLN H H -1.324 -16.911 -5.470 1.00 . A A . 184 GLN H 1 1 12 36084 1 1 184 GLN HA H -3.120 -18.867 -6.311 1.00 . A A . 184 GLN HA 1 1 12 36085 1 1 184 GLN HB2 H -2.109 -16.960 -8.403 1.00 . A A . 184 GLN HB2 1 1 12 36086 1 1 184 GLN HB3 H -2.169 -18.659 -8.827 1.00 . A A . 184 GLN HB3 1 1 12 36087 1 1 184 GLN HE21 H -6.329 -18.746 -9.041 1.00 . A A . 184 GLN HE21 1 1 12 36088 1 1 184 GLN HE22 H -6.077 -19.185 -10.698 1.00 . A A . 184 GLN HE22 1 1 12 36089 1 1 184 GLN HG2 H -4.634 -18.333 -7.618 1.00 . A A . 184 GLN HG2 1 1 12 36090 1 1 184 GLN HG3 H -4.403 -16.749 -8.331 1.00 . A A . 184 GLN HG3 1 1 12 36091 1 1 184 GLN N N -2.223 -17.095 -5.869 1.00 . A A . 184 GLN N 1 1 12 36092 1 1 184 GLN NE2 N -5.732 -18.799 -9.842 1.00 . A A . 184 GLN NE2 1 1 12 36093 1 1 184 GLN O O -0.995 -20.217 -6.135 1.00 . A A . 184 GLN O 1 1 12 36094 1 1 184 GLN OE1 O -3.691 -18.384 -10.699 1.00 . A A . 184 GLN OE1 1 1 12 36095 1 1 185 MET C C 1.517 -20.015 -5.795 1.00 . A A . 185 MET C 1 1 12 36096 1 1 185 MET CA C 1.392 -19.094 -7.010 1.00 . A A . 185 MET CA 1 1 12 36097 1 1 185 MET CB C 2.484 -18.024 -6.954 1.00 . A A . 185 MET CB 1 1 12 36098 1 1 185 MET CE C 5.948 -17.420 -9.022 1.00 . A A . 185 MET CE 1 1 12 36099 1 1 185 MET CG C 3.538 -18.259 -8.038 1.00 . A A . 185 MET CG 1 1 12 36100 1 1 185 MET H H 0.082 -17.529 -7.427 1.00 . A A . 185 MET H 1 1 12 36101 1 1 185 MET HA H 1.457 -19.680 -7.927 1.00 . A A . 185 MET HA 1 1 12 36102 1 1 185 MET HB2 H 2.039 -17.038 -7.082 1.00 . A A . 185 MET HB2 1 1 12 36103 1 1 185 MET HB3 H 2.959 -18.035 -5.973 1.00 . A A . 185 MET HB3 1 1 12 36104 1 1 185 MET HE1 H 6.325 -16.761 -9.804 1.00 . A A . 185 MET HE1 1 1 12 36105 1 1 185 MET HE2 H 6.690 -17.503 -8.228 1.00 . A A . 185 MET HE2 1 1 12 36106 1 1 185 MET HE3 H 5.754 -18.407 -9.442 1.00 . A A . 185 MET HE3 1 1 12 36107 1 1 185 MET HG2 H 4.228 -19.042 -7.724 1.00 . A A . 185 MET HG2 1 1 12 36108 1 1 185 MET HG3 H 3.059 -18.605 -8.954 1.00 . A A . 185 MET HG3 1 1 12 36109 1 1 185 MET N N 0.088 -18.454 -7.048 1.00 . A A . 185 MET N 1 1 12 36110 1 1 185 MET O O 0.884 -19.781 -4.767 1.00 . A A . 185 MET O 1 1 12 36111 1 1 185 MET SD S 4.435 -16.748 -8.355 1.00 . A A . 185 MET SD 1 1 12 36112 1 1 186 ILE C C 4.031 -22.391 -4.842 1.00 . A A . 186 ILE C 1 1 12 36113 1 1 186 ILE CA C 2.552 -22.002 -4.883 1.00 . A A . 186 ILE CA 1 1 12 36114 1 1 186 ILE CB C 1.605 -23.195 -5.032 1.00 . A A . 186 ILE CB 1 1 12 36115 1 1 186 ILE CD1 C -0.113 -22.633 -6.790 1.00 . A A . 186 ILE CD1 1 1 12 36116 1 1 186 ILE CG1 C 0.171 -22.729 -5.290 1.00 . A A . 186 ILE CG1 1 1 12 36117 1 1 186 ILE CG2 C 1.697 -24.123 -3.820 1.00 . A A . 186 ILE CG2 1 1 12 36118 1 1 186 ILE H H 2.847 -21.228 -6.794 1.00 . A A . 186 ILE H 1 1 12 36119 1 1 186 ILE HA H 2.299 -21.506 -3.946 1.00 . A A . 186 ILE HA 1 1 12 36120 1 1 186 ILE HB H 1.918 -23.771 -5.903 1.00 . A A . 186 ILE HB 1 1 12 36121 1 1 186 ILE HD11 H -0.031 -23.623 -7.239 1.00 . A A . 186 ILE HD11 1 1 12 36122 1 1 186 ILE HD12 H -1.121 -22.247 -6.945 1.00 . A A . 186 ILE HD12 1 1 12 36123 1 1 186 ILE HD13 H 0.609 -21.962 -7.255 1.00 . A A . 186 ILE HD13 1 1 12 36124 1 1 186 ILE HG12 H -0.530 -23.423 -4.827 1.00 . A A . 186 ILE HG12 1 1 12 36125 1 1 186 ILE HG13 H 0.012 -21.756 -4.824 1.00 . A A . 186 ILE HG13 1 1 12 36126 1 1 186 ILE HG21 H 1.047 -23.752 -3.028 1.00 . A A . 186 ILE HG21 1 1 12 36127 1 1 186 ILE HG22 H 1.384 -25.127 -4.106 1.00 . A A . 186 ILE HG22 1 1 12 36128 1 1 186 ILE HG23 H 2.726 -24.152 -3.461 1.00 . A A . 186 ILE HG23 1 1 12 36129 1 1 186 ILE N N 2.336 -21.044 -5.954 1.00 . A A . 186 ILE N 1 1 12 36130 1 1 186 ILE O O 4.781 -21.905 -3.998 1.00 . A A . 186 ILE O 1 1 12 36131 1 1 187 ARG C C 6.739 -22.532 -5.875 1.00 . A A . 187 ARG C 1 1 12 36132 1 1 187 ARG CA C 5.781 -23.725 -5.846 1.00 . A A . 187 ARG CA 1 1 12 36133 1 1 187 ARG CB C 6.004 -24.580 -7.094 1.00 . A A . 187 ARG CB 1 1 12 36134 1 1 187 ARG CD C 4.076 -26.053 -7.784 1.00 . A A . 187 ARG CD 1 1 12 36135 1 1 187 ARG CG C 5.349 -25.955 -6.941 1.00 . A A . 187 ARG CG 1 1 12 36136 1 1 187 ARG CZ C 3.450 -28.440 -7.437 1.00 . A A . 187 ARG CZ 1 1 12 36137 1 1 187 ARG H H 3.788 -23.655 -6.448 1.00 . A A . 187 ARG H 1 1 12 36138 1 1 187 ARG HA H 5.928 -24.323 -4.946 1.00 . A A . 187 ARG HA 1 1 12 36139 1 1 187 ARG HB2 H 5.591 -24.072 -7.966 1.00 . A A . 187 ARG HB2 1 1 12 36140 1 1 187 ARG HB3 H 7.073 -24.700 -7.271 1.00 . A A . 187 ARG HB3 1 1 12 36141 1 1 187 ARG HD2 H 3.542 -25.103 -7.762 1.00 . A A . 187 ARG HD2 1 1 12 36142 1 1 187 ARG HD3 H 4.334 -26.250 -8.825 1.00 . A A . 187 ARG HD3 1 1 12 36143 1 1 187 ARG HE H 2.389 -26.872 -6.755 1.00 . A A . 187 ARG HE 1 1 12 36144 1 1 187 ARG HG2 H 6.051 -26.732 -7.244 1.00 . A A . 187 ARG HG2 1 1 12 36145 1 1 187 ARG HG3 H 5.110 -26.133 -5.893 1.00 . A A . 187 ARG HG3 1 1 12 36146 1 1 187 ARG HH11 H 5.165 -28.157 -8.493 1.00 . A A . 187 ARG HH11 1 1 12 36147 1 1 187 ARG HH12 H 4.717 -29.812 -8.244 1.00 . A A . 187 ARG HH12 1 1 12 36148 1 1 187 ARG HH21 H 1.796 -29.054 -6.425 1.00 . A A . 187 ARG HH21 1 1 12 36149 1 1 187 ARG HH22 H 2.788 -30.325 -7.060 1.00 . A A . 187 ARG HH22 1 1 12 36150 1 1 187 ARG N N 4.405 -23.265 -5.765 1.00 . A A . 187 ARG N 1 1 12 36151 1 1 187 ARG NE N 3.208 -27.133 -7.265 1.00 . A A . 187 ARG NE 1 1 12 36152 1 1 187 ARG NH1 N 4.536 -28.836 -8.115 1.00 . A A . 187 ARG NH1 1 1 12 36153 1 1 187 ARG NH2 N 2.607 -29.350 -6.931 1.00 . A A . 187 ARG NH2 1 1 12 36154 1 1 187 ARG O O 7.682 -22.469 -5.088 1.00 . A A . 187 ARG O 1 1 12 36155 1 1 188 VAL C C 8.695 -20.840 -7.376 1.00 . A A . 188 VAL C 1 1 12 36156 1 1 188 VAL CA C 7.289 -20.428 -6.935 1.00 . A A . 188 VAL CA 1 1 12 36157 1 1 188 VAL CB C 7.282 -19.626 -5.632 1.00 . A A . 188 VAL CB 1 1 12 36158 1 1 188 VAL CG1 C 8.475 -18.670 -5.570 1.00 . A A . 188 VAL CG1 1 1 12 36159 1 1 188 VAL CG2 C 5.963 -18.869 -5.462 1.00 . A A . 188 VAL CG2 1 1 12 36160 1 1 188 VAL H H 5.694 -21.675 -7.428 1.00 . A A . 188 VAL H 1 1 12 36161 1 1 188 VAL HA H 6.844 -19.810 -7.714 1.00 . A A . 188 VAL HA 1 1 12 36162 1 1 188 VAL HB H 7.373 -20.330 -4.805 1.00 . A A . 188 VAL HB 1 1 12 36163 1 1 188 VAL HG11 H 8.352 -17.990 -4.727 1.00 . A A . 188 VAL HG11 1 1 12 36164 1 1 188 VAL HG12 H 9.393 -19.244 -5.443 1.00 . A A . 188 VAL HG12 1 1 12 36165 1 1 188 VAL HG13 H 8.529 -18.097 -6.495 1.00 . A A . 188 VAL HG13 1 1 12 36166 1 1 188 VAL HG21 H 5.953 -18.370 -4.493 1.00 . A A . 188 VAL HG21 1 1 12 36167 1 1 188 VAL HG22 H 5.865 -18.127 -6.254 1.00 . A A . 188 VAL HG22 1 1 12 36168 1 1 188 VAL HG23 H 5.131 -19.571 -5.517 1.00 . A A . 188 VAL HG23 1 1 12 36169 1 1 188 VAL N N 6.463 -21.616 -6.792 1.00 . A A . 188 VAL N 1 1 12 36170 1 1 188 VAL O O 9.048 -20.702 -8.546 1.00 . A A . 188 VAL O 1 1 12 36171 1 1 189 GLN C C 11.091 -23.121 -6.023 1.00 . A A . 189 GLN C 1 1 12 36172 1 1 189 GLN CA C 10.819 -21.770 -6.689 1.00 . A A . 189 GLN CA 1 1 12 36173 1 1 189 GLN CB C 11.832 -20.719 -6.231 1.00 . A A . 189 GLN CB 1 1 12 36174 1 1 189 GLN CD C 13.915 -21.383 -7.488 1.00 . A A . 189 GLN CD 1 1 12 36175 1 1 189 GLN CG C 12.792 -20.352 -7.365 1.00 . A A . 189 GLN CG 1 1 12 36176 1 1 189 GLN H H 9.165 -21.447 -5.466 1.00 . A A . 189 GLN H 1 1 12 36177 1 1 189 GLN HA H 10.877 -21.874 -7.773 1.00 . A A . 189 GLN HA 1 1 12 36178 1 1 189 GLN HB2 H 11.307 -19.827 -5.891 1.00 . A A . 189 GLN HB2 1 1 12 36179 1 1 189 GLN HB3 H 12.398 -21.100 -5.381 1.00 . A A . 189 GLN HB3 1 1 12 36180 1 1 189 GLN HE21 H 15.254 -19.882 -7.256 1.00 . A A . 189 GLN HE21 1 1 12 36181 1 1 189 GLN HE22 H 15.938 -21.460 -7.463 1.00 . A A . 189 GLN HE22 1 1 12 36182 1 1 189 GLN HG2 H 12.244 -20.292 -8.305 1.00 . A A . 189 GLN HG2 1 1 12 36183 1 1 189 GLN HG3 H 13.217 -19.365 -7.181 1.00 . A A . 189 GLN HG3 1 1 12 36184 1 1 189 GLN N N 9.460 -21.338 -6.415 1.00 . A A . 189 GLN N 1 1 12 36185 1 1 189 GLN NE2 N 15.137 -20.866 -7.395 1.00 . A A . 189 GLN NE2 1 1 12 36186 1 1 189 GLN O O 11.349 -24.112 -6.704 1.00 . A A . 189 GLN O 1 1 12 36187 1 1 189 GLN OE1 O 13.688 -22.570 -7.657 1.00 . A A . 189 GLN OE1 1 1 12 36188 1 1 190 GLN C C 12.731 -24.739 -4.031 1.00 . A A . 190 GLN C 1 1 12 36189 1 1 190 GLN CA C 11.261 -24.328 -3.934 1.00 . A A . 190 GLN CA 1 1 12 36190 1 1 190 GLN CB C 10.343 -25.459 -4.403 1.00 . A A . 190 GLN CB 1 1 12 36191 1 1 190 GLN CD C 10.906 -27.810 -3.682 1.00 . A A . 190 GLN CD 1 1 12 36192 1 1 190 GLN CG C 10.176 -26.517 -3.310 1.00 . A A . 190 GLN CG 1 1 12 36193 1 1 190 GLN H H 10.814 -22.305 -4.154 1.00 . A A . 190 GLN H 1 1 12 36194 1 1 190 GLN HA H 11.015 -24.072 -2.904 1.00 . A A . 190 GLN HA 1 1 12 36195 1 1 190 GLN HB2 H 9.368 -25.054 -4.673 1.00 . A A . 190 GLN HB2 1 1 12 36196 1 1 190 GLN HB3 H 10.757 -25.920 -5.300 1.00 . A A . 190 GLN HB3 1 1 12 36197 1 1 190 GLN HE21 H 9.989 -28.720 -2.124 1.00 . A A . 190 GLN HE21 1 1 12 36198 1 1 190 GLN HE22 H 11.055 -29.726 -3.047 1.00 . A A . 190 GLN HE22 1 1 12 36199 1 1 190 GLN HG2 H 10.564 -26.135 -2.366 1.00 . A A . 190 GLN HG2 1 1 12 36200 1 1 190 GLN HG3 H 9.117 -26.724 -3.158 1.00 . A A . 190 GLN HG3 1 1 12 36201 1 1 190 GLN N N 11.025 -23.116 -4.700 1.00 . A A . 190 GLN N 1 1 12 36202 1 1 190 GLN NE2 N 10.626 -28.837 -2.885 1.00 . A A . 190 GLN NE2 1 1 12 36203 1 1 190 GLN O O 13.541 -24.365 -3.184 1.00 . A A . 190 GLN O 1 1 12 36204 1 1 190 GLN OE1 O 11.671 -27.870 -4.630 1.00 . A A . 190 GLN OE1 1 1 13 36205 1 1 1 GLY C C -4.059 -23.617 -2.438 1.00 . A A . 1 GLY C 1 1 13 36206 1 1 1 GLY CA C -3.167 -23.494 -3.675 1.00 . A A . 1 GLY CA 1 1 13 36207 1 1 1 GLY H1 H -4.181 -25.134 -4.463 1.00 . A A . 1 GLY H1 1 1 13 36208 1 1 1 GLY HA2 H -2.146 -23.778 -3.421 1.00 . A A . 1 GLY HA2 1 1 13 36209 1 1 1 GLY HA3 H -3.136 -22.455 -4.004 1.00 . A A . 1 GLY HA3 1 1 13 36210 1 1 1 GLY N N -3.654 -24.335 -4.755 1.00 . A A . 1 GLY N 1 1 13 36211 1 1 1 GLY O O -4.839 -24.561 -2.322 1.00 . A A . 1 GLY O 1 1 13 36212 1 1 2 PRO C C -6.138 -22.187 -0.575 1.00 . A A . 2 PRO C 1 1 13 36213 1 1 2 PRO CA C -4.694 -22.611 -0.298 1.00 . A A . 2 PRO CA 1 1 13 36214 1 1 2 PRO CB C -3.962 -21.654 0.628 1.00 . A A . 2 PRO CB 1 1 13 36215 1 1 2 PRO CD C -2.997 -21.489 -1.626 1.00 . A A . 2 PRO CD 1 1 13 36216 1 1 2 PRO CG C -3.063 -20.814 -0.265 1.00 . A A . 2 PRO CG 1 1 13 36217 1 1 2 PRO HA H -4.749 -23.531 0.088 1.00 . A A . 2 PRO HA 1 1 13 36218 1 1 2 PRO HB2 H -4.664 -21.026 1.176 1.00 . A A . 2 PRO HB2 1 1 13 36219 1 1 2 PRO HB3 H -3.376 -22.198 1.369 1.00 . A A . 2 PRO HB3 1 1 13 36220 1 1 2 PRO HD2 H -3.300 -20.808 -2.421 1.00 . A A . 2 PRO HD2 1 1 13 36221 1 1 2 PRO HD3 H -1.984 -21.817 -1.856 1.00 . A A . 2 PRO HD3 1 1 13 36222 1 1 2 PRO HG2 H -3.457 -19.802 -0.360 1.00 . A A . 2 PRO HG2 1 1 13 36223 1 1 2 PRO HG3 H -2.067 -20.729 0.167 1.00 . A A . 2 PRO HG3 1 1 13 36224 1 1 2 PRO N N -3.911 -22.623 -1.522 1.00 . A A . 2 PRO N 1 1 13 36225 1 1 2 PRO O O -6.513 -21.965 -1.725 1.00 . A A . 2 PRO O 1 1 13 36226 1 1 3 LEU C C -8.436 -20.205 0.716 1.00 . A A . 3 LEU C 1 1 13 36227 1 1 3 LEU CA C -8.302 -21.693 0.385 1.00 . A A . 3 LEU CA 1 1 13 36228 1 1 3 LEU CB C -9.185 -22.596 1.247 1.00 . A A . 3 LEU CB 1 1 13 36229 1 1 3 LEU CD1 C -9.475 -24.881 2.275 1.00 . A A . 3 LEU CD1 1 1 13 36230 1 1 3 LEU CD2 C -9.702 -24.572 -0.233 1.00 . A A . 3 LEU CD2 1 1 13 36231 1 1 3 LEU CG C -9.004 -24.102 1.046 1.00 . A A . 3 LEU CG 1 1 13 36232 1 1 3 LEU H H -6.594 -22.268 1.430 1.00 . A A . 3 LEU H 1 1 13 36233 1 1 3 LEU HA H -8.601 -21.845 -0.652 1.00 . A A . 3 LEU HA 1 1 13 36234 1 1 3 LEU HB2 H -8.995 -22.365 2.295 1.00 . A A . 3 LEU HB2 1 1 13 36235 1 1 3 LEU HB3 H -10.228 -22.346 1.051 1.00 . A A . 3 LEU HB3 1 1 13 36236 1 1 3 LEU HD11 H -8.622 -25.369 2.746 1.00 . A A . 3 LEU HD11 1 1 13 36237 1 1 3 LEU HD12 H -9.938 -24.195 2.985 1.00 . A A . 3 LEU HD12 1 1 13 36238 1 1 3 LEU HD13 H -10.202 -25.634 1.972 1.00 . A A . 3 LEU HD13 1 1 13 36239 1 1 3 LEU HD21 H -9.149 -25.408 -0.662 1.00 . A A . 3 LEU HD21 1 1 13 36240 1 1 3 LEU HD22 H -10.717 -24.891 0.004 1.00 . A A . 3 LEU HD22 1 1 13 36241 1 1 3 LEU HD23 H -9.736 -23.752 -0.950 1.00 . A A . 3 LEU HD23 1 1 13 36242 1 1 3 LEU HG H -7.940 -24.305 0.925 1.00 . A A . 3 LEU HG 1 1 13 36243 1 1 3 LEU N N -6.908 -22.086 0.498 1.00 . A A . 3 LEU N 1 1 13 36244 1 1 3 LEU O O -9.113 -19.465 0.003 1.00 . A A . 3 LEU O 1 1 13 36245 1 1 4 GLY C C -6.404 -17.860 2.386 1.00 . A A . 4 GLY C 1 1 13 36246 1 1 4 GLY CA C -7.818 -18.424 2.231 1.00 . A A . 4 GLY CA 1 1 13 36247 1 1 4 GLY H H -7.232 -20.418 2.372 1.00 . A A . 4 GLY H 1 1 13 36248 1 1 4 GLY HA2 H -8.374 -17.828 1.508 1.00 . A A . 4 GLY HA2 1 1 13 36249 1 1 4 GLY HA3 H -8.349 -18.351 3.180 1.00 . A A . 4 GLY HA3 1 1 13 36250 1 1 4 GLY N N -7.780 -19.810 1.797 1.00 . A A . 4 GLY N 1 1 13 36251 1 1 4 GLY O O -5.635 -18.325 3.226 1.00 . A A . 4 GLY O 1 1 13 36252 1 1 5 SER C C -4.514 -15.695 3.002 1.00 . A A . 5 SER C 1 1 13 36253 1 1 5 SER CA C -4.797 -16.233 1.598 1.00 . A A . 5 SER CA 1 1 13 36254 1 1 5 SER CB C -4.703 -15.106 0.568 1.00 . A A . 5 SER CB 1 1 13 36255 1 1 5 SER H H -6.736 -16.494 0.883 1.00 . A A . 5 SER H 1 1 13 36256 1 1 5 SER HA H -4.089 -17.020 1.340 1.00 . A A . 5 SER HA 1 1 13 36257 1 1 5 SER HB2 H -4.224 -14.239 1.023 1.00 . A A . 5 SER HB2 1 1 13 36258 1 1 5 SER HB3 H -4.068 -15.423 -0.259 1.00 . A A . 5 SER HB3 1 1 13 36259 1 1 5 SER HG H -6.014 -13.745 -0.089 1.00 . A A . 5 SER HG 1 1 13 36260 1 1 5 SER N N -6.105 -16.866 1.563 1.00 . A A . 5 SER N 1 1 13 36261 1 1 5 SER O O -3.367 -15.682 3.446 1.00 . A A . 5 SER O 1 1 13 36262 1 1 5 SER OG O -5.983 -14.732 0.067 1.00 . A A . 5 SER OG 1 1 13 36263 1 1 6 MET C C -4.696 -15.690 5.917 1.00 . A A . 6 MET C 1 1 13 36264 1 1 6 MET CA C -5.459 -14.726 5.006 1.00 . A A . 6 MET CA 1 1 13 36265 1 1 6 MET CB C -6.854 -14.476 5.582 1.00 . A A . 6 MET CB 1 1 13 36266 1 1 6 MET CE C -8.706 -10.929 6.136 1.00 . A A . 6 MET CE 1 1 13 36267 1 1 6 MET CG C -7.392 -13.112 5.143 1.00 . A A . 6 MET CG 1 1 13 36268 1 1 6 MET H H -6.508 -15.278 3.294 1.00 . A A . 6 MET H 1 1 13 36269 1 1 6 MET HA H -4.900 -13.796 4.900 1.00 . A A . 6 MET HA 1 1 13 36270 1 1 6 MET HB2 H -7.534 -15.262 5.253 1.00 . A A . 6 MET HB2 1 1 13 36271 1 1 6 MET HB3 H -6.816 -14.522 6.671 1.00 . A A . 6 MET HB3 1 1 13 36272 1 1 6 MET HE1 H -9.562 -10.473 5.638 1.00 . A A . 6 MET HE1 1 1 13 36273 1 1 6 MET HE2 H -8.674 -10.603 7.175 1.00 . A A . 6 MET HE2 1 1 13 36274 1 1 6 MET HE3 H -7.789 -10.626 5.631 1.00 . A A . 6 MET HE3 1 1 13 36275 1 1 6 MET HG2 H -6.632 -12.346 5.295 1.00 . A A . 6 MET HG2 1 1 13 36276 1 1 6 MET HG3 H -7.620 -13.128 4.078 1.00 . A A . 6 MET HG3 1 1 13 36277 1 1 6 MET N N -5.579 -15.264 3.662 1.00 . A A . 6 MET N 1 1 13 36278 1 1 6 MET O O -4.240 -15.305 6.992 1.00 . A A . 6 MET O 1 1 13 36279 1 1 6 MET SD S -8.860 -12.707 6.075 1.00 . A A . 6 MET SD 1 1 13 36280 1 1 7 GLU C C -2.388 -17.617 6.296 1.00 . A A . 7 GLU C 1 1 13 36281 1 1 7 GLU CA C -3.879 -17.948 6.211 1.00 . A A . 7 GLU CA 1 1 13 36282 1 1 7 GLU CB C -4.100 -19.332 5.599 1.00 . A A . 7 GLU CB 1 1 13 36283 1 1 7 GLU CD C -5.983 -20.295 6.973 1.00 . A A . 7 GLU CD 1 1 13 36284 1 1 7 GLU CG C -5.583 -19.710 5.617 1.00 . A A . 7 GLU CG 1 1 13 36285 1 1 7 GLU H H -4.953 -17.231 4.576 1.00 . A A . 7 GLU H 1 1 13 36286 1 1 7 GLU HA H -4.322 -17.923 7.207 1.00 . A A . 7 GLU HA 1 1 13 36287 1 1 7 GLU HB2 H -3.731 -19.344 4.574 1.00 . A A . 7 GLU HB2 1 1 13 36288 1 1 7 GLU HB3 H -3.525 -20.075 6.153 1.00 . A A . 7 GLU HB3 1 1 13 36289 1 1 7 GLU HG2 H -6.188 -18.829 5.404 1.00 . A A . 7 GLU HG2 1 1 13 36290 1 1 7 GLU HG3 H -5.786 -20.435 4.829 1.00 . A A . 7 GLU HG3 1 1 13 36291 1 1 7 GLU N N -4.580 -16.925 5.452 1.00 . A A . 7 GLU N 1 1 13 36292 1 1 7 GLU O O -1.794 -17.687 7.371 1.00 . A A . 7 GLU O 1 1 13 36293 1 1 7 GLU OE1 O -5.085 -20.856 7.637 1.00 . A A . 7 GLU OE1 1 1 13 36294 1 1 7 GLU OE2 O -7.179 -20.168 7.315 1.00 . A A . 7 GLU OE2 1 1 13 36295 1 1 8 SER C C -0.241 -15.542 4.447 1.00 . A A . 8 SER C 1 1 13 36296 1 1 8 SER CA C -0.415 -16.923 5.081 1.00 . A A . 8 SER CA 1 1 13 36297 1 1 8 SER CB C 0.368 -17.973 4.290 1.00 . A A . 8 SER CB 1 1 13 36298 1 1 8 SER H H -2.316 -17.211 4.280 1.00 . A A . 8 SER H 1 1 13 36299 1 1 8 SER HA H -0.070 -16.916 6.115 1.00 . A A . 8 SER HA 1 1 13 36300 1 1 8 SER HB2 H -0.204 -18.900 4.253 1.00 . A A . 8 SER HB2 1 1 13 36301 1 1 8 SER HB3 H 0.491 -17.634 3.261 1.00 . A A . 8 SER HB3 1 1 13 36302 1 1 8 SER HG H 2.328 -18.346 4.138 1.00 . A A . 8 SER HG 1 1 13 36303 1 1 8 SER N N -1.826 -17.265 5.150 1.00 . A A . 8 SER N 1 1 13 36304 1 1 8 SER O O 0.460 -15.398 3.447 1.00 . A A . 8 SER O 1 1 13 36305 1 1 8 SER OG O 1.648 -18.228 4.862 1.00 . A A . 8 SER OG 1 1 13 36306 1 1 9 ILE C C 0.081 -12.373 5.488 1.00 . A A . 9 ILE C 1 1 13 36307 1 1 9 ILE CA C -0.818 -13.196 4.563 1.00 . A A . 9 ILE CA 1 1 13 36308 1 1 9 ILE CB C -2.221 -12.612 4.390 1.00 . A A . 9 ILE CB 1 1 13 36309 1 1 9 ILE CD1 C -3.979 -11.884 2.734 1.00 . A A . 9 ILE CD1 1 1 13 36310 1 1 9 ILE CG1 C -2.598 -12.520 2.910 1.00 . A A . 9 ILE CG1 1 1 13 36311 1 1 9 ILE CG2 C -2.344 -11.261 5.098 1.00 . A A . 9 ILE CG2 1 1 13 36312 1 1 9 ILE H H -1.460 -14.686 5.869 1.00 . A A . 9 ILE H 1 1 13 36313 1 1 9 ILE HA H -0.358 -13.229 3.575 1.00 . A A . 9 ILE HA 1 1 13 36314 1 1 9 ILE HB H -2.933 -13.289 4.862 1.00 . A A . 9 ILE HB 1 1 13 36315 1 1 9 ILE HD11 H -4.609 -12.143 3.585 1.00 . A A . 9 ILE HD11 1 1 13 36316 1 1 9 ILE HD12 H -3.875 -10.801 2.675 1.00 . A A . 9 ILE HD12 1 1 13 36317 1 1 9 ILE HD13 H -4.436 -12.256 1.817 1.00 . A A . 9 ILE HD13 1 1 13 36318 1 1 9 ILE HG12 H -1.852 -11.930 2.377 1.00 . A A . 9 ILE HG12 1 1 13 36319 1 1 9 ILE HG13 H -2.593 -13.516 2.467 1.00 . A A . 9 ILE HG13 1 1 13 36320 1 1 9 ILE HG21 H -3.369 -10.898 5.013 1.00 . A A . 9 ILE HG21 1 1 13 36321 1 1 9 ILE HG22 H -2.086 -11.378 6.150 1.00 . A A . 9 ILE HG22 1 1 13 36322 1 1 9 ILE HG23 H -1.666 -10.545 4.635 1.00 . A A . 9 ILE HG23 1 1 13 36323 1 1 9 ILE N N -0.892 -14.561 5.056 1.00 . A A . 9 ILE N 1 1 13 36324 1 1 9 ILE O O -0.172 -12.286 6.689 1.00 . A A . 9 ILE O 1 1 13 36325 1 1 10 PHE C C 3.367 -10.809 4.890 1.00 . A A . 10 PHE C 1 1 13 36326 1 1 10 PHE CA C 2.049 -10.976 5.649 1.00 . A A . 10 PHE CA 1 1 13 36327 1 1 10 PHE CB C 2.321 -11.711 6.963 1.00 . A A . 10 PHE CB 1 1 13 36328 1 1 10 PHE CD1 C 2.757 -13.980 5.997 1.00 . A A . 10 PHE CD1 1 1 13 36329 1 1 10 PHE CD2 C 4.354 -13.080 7.476 1.00 . A A . 10 PHE CD2 1 1 13 36330 1 1 10 PHE CE1 C 3.550 -15.148 5.851 1.00 . A A . 10 PHE CE1 1 1 13 36331 1 1 10 PHE CE2 C 5.148 -14.249 7.330 1.00 . A A . 10 PHE CE2 1 1 13 36332 1 1 10 PHE CG C 3.176 -12.970 6.806 1.00 . A A . 10 PHE CG 1 1 13 36333 1 1 10 PHE CZ C 4.729 -15.258 6.521 1.00 . A A . 10 PHE CZ 1 1 13 36334 1 1 10 PHE H H 1.310 -11.865 3.917 1.00 . A A . 10 PHE H 1 1 13 36335 1 1 10 PHE HA H 1.588 -9.999 5.792 1.00 . A A . 10 PHE HA 1 1 13 36336 1 1 10 PHE HB2 H 2.819 -11.030 7.653 1.00 . A A . 10 PHE HB2 1 1 13 36337 1 1 10 PHE HB3 H 1.369 -11.985 7.418 1.00 . A A . 10 PHE HB3 1 1 13 36338 1 1 10 PHE HD1 H 1.812 -13.892 5.460 1.00 . A A . 10 PHE HD1 1 1 13 36339 1 1 10 PHE HD2 H 4.690 -12.271 8.125 1.00 . A A . 10 PHE HD2 1 1 13 36340 1 1 10 PHE HE1 H 3.215 -15.958 5.203 1.00 . A A . 10 PHE HE1 1 1 13 36341 1 1 10 PHE HE2 H 6.092 -14.336 7.867 1.00 . A A . 10 PHE HE2 1 1 13 36342 1 1 10 PHE HZ H 5.338 -16.155 6.409 1.00 . A A . 10 PHE HZ 1 1 13 36343 1 1 10 PHE N N 1.111 -11.789 4.894 1.00 . A A . 10 PHE N 1 1 13 36344 1 1 10 PHE O O 3.490 -11.253 3.749 1.00 . A A . 10 PHE O 1 1 13 36345 1 1 11 HIS C C 6.681 -10.747 5.705 1.00 . A A . 11 HIS C 1 1 13 36346 1 1 11 HIS CA C 5.622 -9.938 4.954 1.00 . A A . 11 HIS CA 1 1 13 36347 1 1 11 HIS CB C 5.941 -8.443 4.907 1.00 . A A . 11 HIS CB 1 1 13 36348 1 1 11 HIS CD2 C 7.932 -8.277 6.593 1.00 . A A . 11 HIS CD2 1 1 13 36349 1 1 11 HIS CE1 C 9.384 -7.319 5.267 1.00 . A A . 11 HIS CE1 1 1 13 36350 1 1 11 HIS CG C 7.332 -8.096 5.381 1.00 . A A . 11 HIS CG 1 1 13 36351 1 1 11 HIS H H 4.210 -9.811 6.480 1.00 . A A . 11 HIS H 1 1 13 36352 1 1 11 HIS HA H 5.563 -10.298 3.927 1.00 . A A . 11 HIS HA 1 1 13 36353 1 1 11 HIS HB2 H 5.818 -8.088 3.884 1.00 . A A . 11 HIS HB2 1 1 13 36354 1 1 11 HIS HB3 H 5.216 -7.907 5.519 1.00 . A A . 11 HIS HB3 1 1 13 36355 1 1 11 HIS HD1 H 8.136 -7.225 3.612 1.00 . A A . 11 HIS HD1 1 1 13 36356 1 1 11 HIS HD2 H 7.470 -8.730 7.471 1.00 . A A . 11 HIS HD2 1 1 13 36357 1 1 11 HIS HE1 H 10.307 -6.866 4.904 1.00 . A A . 11 HIS HE1 1 1 13 36358 1 1 11 HIS N N 4.318 -10.169 5.553 1.00 . A A . 11 HIS N 1 1 13 36359 1 1 11 HIS ND1 N 8.273 -7.490 4.567 1.00 . A A . 11 HIS ND1 1 1 13 36360 1 1 11 HIS NE2 N 9.171 -7.808 6.523 1.00 . A A . 11 HIS NE2 1 1 13 36361 1 1 11 HIS O O 6.699 -10.764 6.935 1.00 . A A . 11 HIS O 1 1 13 36362 1 1 12 GLU C C 9.550 -11.332 6.329 1.00 . A A . 12 GLU C 1 1 13 36363 1 1 12 GLU CA C 8.600 -12.208 5.510 1.00 . A A . 12 GLU CA 1 1 13 36364 1 1 12 GLU CB C 9.358 -12.973 4.424 1.00 . A A . 12 GLU CB 1 1 13 36365 1 1 12 GLU CD C 11.325 -12.688 2.871 1.00 . A A . 12 GLU CD 1 1 13 36366 1 1 12 GLU CG C 10.102 -12.012 3.494 1.00 . A A . 12 GLU CG 1 1 13 36367 1 1 12 GLU H H 7.518 -11.380 3.934 1.00 . A A . 12 GLU H 1 1 13 36368 1 1 12 GLU HA H 8.097 -12.920 6.164 1.00 . A A . 12 GLU HA 1 1 13 36369 1 1 12 GLU HB2 H 10.067 -13.660 4.885 1.00 . A A . 12 GLU HB2 1 1 13 36370 1 1 12 GLU HB3 H 8.660 -13.577 3.844 1.00 . A A . 12 GLU HB3 1 1 13 36371 1 1 12 GLU HG2 H 9.431 -11.668 2.707 1.00 . A A . 12 GLU HG2 1 1 13 36372 1 1 12 GLU HG3 H 10.416 -11.130 4.053 1.00 . A A . 12 GLU HG3 1 1 13 36373 1 1 12 GLU N N 7.539 -11.399 4.933 1.00 . A A . 12 GLU N 1 1 13 36374 1 1 12 GLU O O 9.112 -10.419 7.027 1.00 . A A . 12 GLU O 1 1 13 36375 1 1 12 GLU OE1 O 11.876 -13.590 3.538 1.00 . A A . 12 GLU OE1 1 1 13 36376 1 1 12 GLU OE2 O 11.680 -12.288 1.741 1.00 . A A . 12 GLU OE2 1 1 13 36377 1 1 13 LYS C C 11.343 -10.584 8.348 1.00 . A A . 13 LYS C 1 1 13 36378 1 1 13 LYS CA C 11.849 -10.893 6.938 1.00 . A A . 13 LYS CA 1 1 13 36379 1 1 13 LYS CB C 12.263 -9.651 6.147 1.00 . A A . 13 LYS CB 1 1 13 36380 1 1 13 LYS CD C 12.931 -9.675 3.715 1.00 . A A . 13 LYS CD 1 1 13 36381 1 1 13 LYS CE C 13.674 -10.558 2.711 1.00 . A A . 13 LYS CE 1 1 13 36382 1 1 13 LYS CG C 13.373 -9.981 5.147 1.00 . A A . 13 LYS CG 1 1 13 36383 1 1 13 LYS H H 11.181 -12.385 5.646 1.00 . A A . 13 LYS H 1 1 13 36384 1 1 13 LYS HA H 12.729 -11.532 7.018 1.00 . A A . 13 LYS HA 1 1 13 36385 1 1 13 LYS HB2 H 11.400 -9.248 5.617 1.00 . A A . 13 LYS HB2 1 1 13 36386 1 1 13 LYS HB3 H 12.605 -8.876 6.833 1.00 . A A . 13 LYS HB3 1 1 13 36387 1 1 13 LYS HD2 H 11.857 -9.834 3.620 1.00 . A A . 13 LYS HD2 1 1 13 36388 1 1 13 LYS HD3 H 13.119 -8.625 3.490 1.00 . A A . 13 LYS HD3 1 1 13 36389 1 1 13 LYS HE2 H 13.481 -11.609 2.930 1.00 . A A . 13 LYS HE2 1 1 13 36390 1 1 13 LYS HE3 H 13.300 -10.369 1.705 1.00 . A A . 13 LYS HE3 1 1 13 36391 1 1 13 LYS HG2 H 14.267 -9.405 5.387 1.00 . A A . 13 LYS HG2 1 1 13 36392 1 1 13 LYS HG3 H 13.641 -11.034 5.231 1.00 . A A . 13 LYS HG3 1 1 13 36393 1 1 13 LYS HZ1 H 15.494 -10.250 1.834 1.00 . A A . 13 LYS HZ1 1 1 13 36394 1 1 13 LYS HZ2 H 15.292 -9.421 3.226 1.00 . A A . 13 LYS HZ2 1 1 13 36395 1 1 13 LYS HZ3 H 15.584 -11.027 3.267 1.00 . A A . 13 LYS HZ3 1 1 13 36396 1 1 13 LYS N N 10.833 -11.641 6.216 1.00 . A A . 13 LYS N 1 1 13 36397 1 1 13 LYS NZ N 15.129 -10.293 2.764 1.00 . A A . 13 LYS NZ 1 1 13 36398 1 1 13 LYS O O 10.768 -11.448 9.008 1.00 . A A . 13 LYS O 1 1 13 36399 1 1 14 GLN C C 9.737 -8.337 10.027 1.00 . A A . 14 GLN C 1 1 13 36400 1 1 14 GLN CA C 11.152 -8.916 10.089 1.00 . A A . 14 GLN CA 1 1 13 36401 1 1 14 GLN CB C 12.135 -7.900 10.675 1.00 . A A . 14 GLN CB 1 1 13 36402 1 1 14 GLN CD C 11.778 -6.337 8.728 1.00 . A A . 14 GLN CD 1 1 13 36403 1 1 14 GLN CG C 11.769 -6.476 10.252 1.00 . A A . 14 GLN CG 1 1 13 36404 1 1 14 GLN H H 12.045 -8.653 8.225 1.00 . A A . 14 GLN H 1 1 13 36405 1 1 14 GLN HA H 11.157 -9.815 10.705 1.00 . A A . 14 GLN HA 1 1 13 36406 1 1 14 GLN HB2 H 12.132 -7.972 11.762 1.00 . A A . 14 GLN HB2 1 1 13 36407 1 1 14 GLN HB3 H 13.146 -8.134 10.342 1.00 . A A . 14 GLN HB3 1 1 13 36408 1 1 14 GLN HE21 H 9.874 -5.658 8.826 1.00 . A A . 14 GLN HE21 1 1 13 36409 1 1 14 GLN HE22 H 10.546 -5.752 7.232 1.00 . A A . 14 GLN HE22 1 1 13 36410 1 1 14 GLN HG2 H 10.783 -6.220 10.638 1.00 . A A . 14 GLN HG2 1 1 13 36411 1 1 14 GLN HG3 H 12.476 -5.771 10.689 1.00 . A A . 14 GLN HG3 1 1 13 36412 1 1 14 GLN N N 11.577 -9.349 8.769 1.00 . A A . 14 GLN N 1 1 13 36413 1 1 14 GLN NE2 N 10.638 -5.878 8.220 1.00 . A A . 14 GLN NE2 1 1 13 36414 1 1 14 GLN O O 9.271 -7.938 8.961 1.00 . A A . 14 GLN O 1 1 13 36415 1 1 14 GLN OE1 O 12.755 -6.629 8.058 1.00 . A A . 14 GLN OE1 1 1 13 36416 1 1 15 GLU C C 7.640 -6.769 12.415 1.00 . A A . 15 GLU C 1 1 13 36417 1 1 15 GLU CA C 7.740 -7.786 11.276 1.00 . A A . 15 GLU CA 1 1 13 36418 1 1 15 GLU CB C 6.726 -8.916 11.460 1.00 . A A . 15 GLU CB 1 1 13 36419 1 1 15 GLU CD C 4.229 -9.164 11.208 1.00 . A A . 15 GLU CD 1 1 13 36420 1 1 15 GLU CG C 5.529 -8.736 10.524 1.00 . A A . 15 GLU CG 1 1 13 36421 1 1 15 GLU H H 9.479 -8.635 12.048 1.00 . A A . 15 GLU H 1 1 13 36422 1 1 15 GLU HA H 7.556 -7.292 10.322 1.00 . A A . 15 GLU HA 1 1 13 36423 1 1 15 GLU HB2 H 7.205 -9.875 11.263 1.00 . A A . 15 GLU HB2 1 1 13 36424 1 1 15 GLU HB3 H 6.383 -8.938 12.494 1.00 . A A . 15 GLU HB3 1 1 13 36425 1 1 15 GLU HG2 H 5.457 -7.693 10.216 1.00 . A A . 15 GLU HG2 1 1 13 36426 1 1 15 GLU HG3 H 5.679 -9.326 9.619 1.00 . A A . 15 GLU HG3 1 1 13 36427 1 1 15 GLU N N 9.093 -8.309 11.185 1.00 . A A . 15 GLU N 1 1 13 36428 1 1 15 GLU O O 6.798 -6.905 13.301 1.00 . A A . 15 GLU O 1 1 13 36429 1 1 15 GLU OE1 O 4.101 -8.872 12.417 1.00 . A A . 15 GLU OE1 1 1 13 36430 1 1 15 GLU OE2 O 3.392 -9.772 10.507 1.00 . A A . 15 GLU OE2 1 1 13 36431 1 1 16 GLY C C 7.140 -4.132 13.567 1.00 . A A . 16 GLY C 1 1 13 36432 1 1 16 GLY CA C 8.533 -4.734 13.370 1.00 . A A . 16 GLY CA 1 1 13 36433 1 1 16 GLY H H 9.194 -5.670 11.631 1.00 . A A . 16 GLY H 1 1 13 36434 1 1 16 GLY HA2 H 8.890 -5.148 14.313 1.00 . A A . 16 GLY HA2 1 1 13 36435 1 1 16 GLY HA3 H 9.233 -3.951 13.080 1.00 . A A . 16 GLY HA3 1 1 13 36436 1 1 16 GLY N N 8.512 -5.773 12.355 1.00 . A A . 16 GLY N 1 1 13 36437 1 1 16 GLY O O 6.165 -4.611 12.989 1.00 . A A . 16 GLY O 1 1 13 36438 1 1 17 SER C C 6.083 -1.180 15.528 1.00 . A A . 17 SER C 1 1 13 36439 1 1 17 SER CA C 5.832 -2.420 14.667 1.00 . A A . 17 SER CA 1 1 13 36440 1 1 17 SER CB C 4.849 -3.361 15.366 1.00 . A A . 17 SER CB 1 1 13 36441 1 1 17 SER H H 7.887 -2.709 14.853 1.00 . A A . 17 SER H 1 1 13 36442 1 1 17 SER HA H 5.433 -2.136 13.694 1.00 . A A . 17 SER HA 1 1 13 36443 1 1 17 SER HB2 H 5.401 -4.165 15.854 1.00 . A A . 17 SER HB2 1 1 13 36444 1 1 17 SER HB3 H 4.320 -2.817 16.148 1.00 . A A . 17 SER HB3 1 1 13 36445 1 1 17 SER HG H 4.360 -4.572 13.849 1.00 . A A . 17 SER HG 1 1 13 36446 1 1 17 SER N N 7.090 -3.092 14.387 1.00 . A A . 17 SER N 1 1 13 36447 1 1 17 SER O O 5.554 -1.070 16.633 1.00 . A A . 17 SER O 1 1 13 36448 1 1 17 SER OG O 3.905 -3.919 14.455 1.00 . A A . 17 SER OG 1 1 13 36449 1 1 18 LEU C C 6.735 2.148 14.871 1.00 . A A . 18 LEU C 1 1 13 36450 1 1 18 LEU CA C 7.216 0.950 15.693 1.00 . A A . 18 LEU CA 1 1 13 36451 1 1 18 LEU CB C 8.708 0.994 16.030 1.00 . A A . 18 LEU CB 1 1 13 36452 1 1 18 LEU CD1 C 9.617 3.089 14.959 1.00 . A A . 18 LEU CD1 1 1 13 36453 1 1 18 LEU CD2 C 11.039 0.991 15.069 1.00 . A A . 18 LEU CD2 1 1 13 36454 1 1 18 LEU CG C 9.624 1.559 14.942 1.00 . A A . 18 LEU CG 1 1 13 36455 1 1 18 LEU H H 7.315 -0.375 14.089 1.00 . A A . 18 LEU H 1 1 13 36456 1 1 18 LEU HA H 6.672 0.939 16.638 1.00 . A A . 18 LEU HA 1 1 13 36457 1 1 18 LEU HB2 H 8.839 1.590 16.933 1.00 . A A . 18 LEU HB2 1 1 13 36458 1 1 18 LEU HB3 H 9.037 -0.018 16.265 1.00 . A A . 18 LEU HB3 1 1 13 36459 1 1 18 LEU HD11 H 8.603 3.449 14.783 1.00 . A A . 18 LEU HD11 1 1 13 36460 1 1 18 LEU HD12 H 9.964 3.443 15.930 1.00 . A A . 18 LEU HD12 1 1 13 36461 1 1 18 LEU HD13 H 10.277 3.464 14.177 1.00 . A A . 18 LEU HD13 1 1 13 36462 1 1 18 LEU HD21 H 11.754 1.701 14.652 1.00 . A A . 18 LEU HD21 1 1 13 36463 1 1 18 LEU HD22 H 11.269 0.820 16.120 1.00 . A A . 18 LEU HD22 1 1 13 36464 1 1 18 LEU HD23 H 11.103 0.049 14.524 1.00 . A A . 18 LEU HD23 1 1 13 36465 1 1 18 LEU HG H 9.237 1.246 13.973 1.00 . A A . 18 LEU HG 1 1 13 36466 1 1 18 LEU N N 6.889 -0.278 14.988 1.00 . A A . 18 LEU N 1 1 13 36467 1 1 18 LEU O O 5.976 2.980 15.365 1.00 . A A . 18 LEU O 1 1 13 36468 1 1 19 CYS C C 6.026 2.687 11.572 1.00 . A A . 19 CYS C 1 1 13 36469 1 1 19 CYS CA C 6.824 3.279 12.735 1.00 . A A . 19 CYS CA 1 1 13 36470 1 1 19 CYS CB C 8.047 4.059 12.249 1.00 . A A . 19 CYS CB 1 1 13 36471 1 1 19 CYS H H 7.814 1.516 13.236 1.00 . A A . 19 CYS H 1 1 13 36472 1 1 19 CYS HA H 6.209 3.967 13.315 1.00 . A A . 19 CYS HA 1 1 13 36473 1 1 19 CYS HB2 H 7.772 4.698 11.411 1.00 . A A . 19 CYS HB2 1 1 13 36474 1 1 19 CYS HB3 H 8.411 4.712 13.042 1.00 . A A . 19 CYS HB3 1 1 13 36475 1 1 19 CYS HG H 8.560 2.005 11.178 1.00 . A A . 19 CYS HG 1 1 13 36476 1 1 19 CYS N N 7.197 2.197 13.630 1.00 . A A . 19 CYS N 1 1 13 36477 1 1 19 CYS O O 5.902 1.468 11.456 1.00 . A A . 19 CYS O 1 1 13 36478 1 1 19 CYS SG S 9.368 2.898 11.742 1.00 . A A . 19 CYS SG 1 1 13 36479 1 1 20 ALA C C 5.596 2.303 8.667 1.00 . A A . 20 ALA C 1 1 13 36480 1 1 20 ALA CA C 4.723 3.156 9.589 1.00 . A A . 20 ALA CA 1 1 13 36481 1 1 20 ALA CB C 4.157 4.388 8.879 1.00 . A A . 20 ALA CB 1 1 13 36482 1 1 20 ALA H H 5.611 4.565 10.840 1.00 . A A . 20 ALA H 1 1 13 36483 1 1 20 ALA HA H 3.894 2.550 9.955 1.00 . A A . 20 ALA HA 1 1 13 36484 1 1 20 ALA HB1 H 3.289 4.756 9.427 1.00 . A A . 20 ALA HB1 1 1 13 36485 1 1 20 ALA HB2 H 4.919 5.167 8.840 1.00 . A A . 20 ALA HB2 1 1 13 36486 1 1 20 ALA HB3 H 3.859 4.119 7.866 1.00 . A A . 20 ALA HB3 1 1 13 36487 1 1 20 ALA N N 5.505 3.576 10.739 1.00 . A A . 20 ALA N 1 1 13 36488 1 1 20 ALA O O 5.086 1.481 7.908 1.00 . A A . 20 ALA O 1 1 13 36489 1 1 21 GLN C C 7.535 0.292 7.993 1.00 . A A . 21 GLN C 1 1 13 36490 1 1 21 GLN CA C 7.848 1.789 7.948 1.00 . A A . 21 GLN CA 1 1 13 36491 1 1 21 GLN CB C 9.285 2.062 8.397 1.00 . A A . 21 GLN CB 1 1 13 36492 1 1 21 GLN CD C 10.739 1.146 6.551 1.00 . A A . 21 GLN CD 1 1 13 36493 1 1 21 GLN CG C 10.175 2.411 7.202 1.00 . A A . 21 GLN CG 1 1 13 36494 1 1 21 GLN H H 7.306 3.198 9.384 1.00 . A A . 21 GLN H 1 1 13 36495 1 1 21 GLN HA H 7.712 2.165 6.934 1.00 . A A . 21 GLN HA 1 1 13 36496 1 1 21 GLN HB2 H 9.296 2.882 9.115 1.00 . A A . 21 GLN HB2 1 1 13 36497 1 1 21 GLN HB3 H 9.683 1.186 8.908 1.00 . A A . 21 GLN HB3 1 1 13 36498 1 1 21 GLN HE21 H 10.267 1.924 4.742 1.00 . A A . 21 GLN HE21 1 1 13 36499 1 1 21 GLN HE22 H 11.009 0.359 4.705 1.00 . A A . 21 GLN HE22 1 1 13 36500 1 1 21 GLN HG2 H 9.600 2.977 6.469 1.00 . A A . 21 GLN HG2 1 1 13 36501 1 1 21 GLN HG3 H 10.994 3.052 7.529 1.00 . A A . 21 GLN HG3 1 1 13 36502 1 1 21 GLN N N 6.899 2.527 8.764 1.00 . A A . 21 GLN N 1 1 13 36503 1 1 21 GLN NE2 N 10.666 1.143 5.223 1.00 . A A . 21 GLN NE2 1 1 13 36504 1 1 21 GLN O O 7.771 -0.424 7.022 1.00 . A A . 21 GLN O 1 1 13 36505 1 1 21 GLN OE1 O 11.209 0.234 7.211 1.00 . A A . 21 GLN OE1 1 1 13 36506 1 1 22 HIS C C 5.738 -1.988 8.182 1.00 . A A . 22 HIS C 1 1 13 36507 1 1 22 HIS CA C 6.660 -1.534 9.316 1.00 . A A . 22 HIS CA 1 1 13 36508 1 1 22 HIS CB C 6.053 -1.765 10.701 1.00 . A A . 22 HIS CB 1 1 13 36509 1 1 22 HIS CD2 C 3.831 -2.993 11.322 1.00 . A A . 22 HIS CD2 1 1 13 36510 1 1 22 HIS CE1 C 4.278 -4.929 10.406 1.00 . A A . 22 HIS CE1 1 1 13 36511 1 1 22 HIS CG C 5.070 -2.910 10.758 1.00 . A A . 22 HIS CG 1 1 13 36512 1 1 22 HIS H H 6.819 0.454 9.917 1.00 . A A . 22 HIS H 1 1 13 36513 1 1 22 HIS HA H 7.591 -2.098 9.262 1.00 . A A . 22 HIS HA 1 1 13 36514 1 1 22 HIS HB2 H 6.857 -1.955 11.412 1.00 . A A . 22 HIS HB2 1 1 13 36515 1 1 22 HIS HB3 H 5.552 -0.853 11.023 1.00 . A A . 22 HIS HB3 1 1 13 36516 1 1 22 HIS HD1 H 6.155 -4.403 9.696 1.00 . A A . 22 HIS HD1 1 1 13 36517 1 1 22 HIS HD2 H 3.320 -2.194 11.859 1.00 . A A . 22 HIS HD2 1 1 13 36518 1 1 22 HIS HE1 H 4.174 -5.964 10.080 1.00 . A A . 22 HIS HE1 1 1 13 36519 1 1 22 HIS N N 7.008 -0.136 9.131 1.00 . A A . 22 HIS N 1 1 13 36520 1 1 22 HIS ND1 N 5.324 -4.145 10.188 1.00 . A A . 22 HIS ND1 1 1 13 36521 1 1 22 HIS NE2 N 3.354 -4.213 11.108 1.00 . A A . 22 HIS NE2 1 1 13 36522 1 1 22 HIS O O 6.046 -2.943 7.471 1.00 . A A . 22 HIS O 1 1 13 36523 1 1 23 CYS C C 4.319 -1.376 5.651 1.00 . A A . 23 CYS C 1 1 13 36524 1 1 23 CYS CA C 3.657 -1.598 7.012 1.00 . A A . 23 CYS CA 1 1 13 36525 1 1 23 CYS CB C 2.376 -0.776 7.165 1.00 . A A . 23 CYS CB 1 1 13 36526 1 1 23 CYS H H 4.382 -0.505 8.630 1.00 . A A . 23 CYS H 1 1 13 36527 1 1 23 CYS HA H 3.388 -2.646 7.146 1.00 . A A . 23 CYS HA 1 1 13 36528 1 1 23 CYS HB2 H 2.619 0.233 7.498 1.00 . A A . 23 CYS HB2 1 1 13 36529 1 1 23 CYS HB3 H 1.877 -0.683 6.200 1.00 . A A . 23 CYS HB3 1 1 13 36530 1 1 23 CYS HG H 2.201 -2.282 8.989 1.00 . A A . 23 CYS HG 1 1 13 36531 1 1 23 CYS N N 4.626 -1.281 8.048 1.00 . A A . 23 CYS N 1 1 13 36532 1 1 23 CYS O O 4.030 -2.091 4.693 1.00 . A A . 23 CYS O 1 1 13 36533 1 1 23 CYS SG S 1.257 -1.579 8.371 1.00 . A A . 23 CYS SG 1 1 13 36534 1 1 24 LEU C C 6.810 -1.224 3.997 1.00 . A A . 24 LEU C 1 1 13 36535 1 1 24 LEU CA C 5.899 -0.057 4.381 1.00 . A A . 24 LEU CA 1 1 13 36536 1 1 24 LEU CB C 6.635 1.277 4.523 1.00 . A A . 24 LEU CB 1 1 13 36537 1 1 24 LEU CD1 C 6.293 2.410 2.297 1.00 . A A . 24 LEU CD1 1 1 13 36538 1 1 24 LEU CD2 C 8.430 2.795 3.609 1.00 . A A . 24 LEU CD2 1 1 13 36539 1 1 24 LEU CG C 7.316 1.805 3.259 1.00 . A A . 24 LEU CG 1 1 13 36540 1 1 24 LEU H H 5.422 0.195 6.393 1.00 . A A . 24 LEU H 1 1 13 36541 1 1 24 LEU HA H 5.150 0.070 3.599 1.00 . A A . 24 LEU HA 1 1 13 36542 1 1 24 LEU HB2 H 5.924 2.027 4.869 1.00 . A A . 24 LEU HB2 1 1 13 36543 1 1 24 LEU HB3 H 7.390 1.171 5.302 1.00 . A A . 24 LEU HB3 1 1 13 36544 1 1 24 LEU HD11 H 6.757 3.221 1.735 1.00 . A A . 24 LEU HD11 1 1 13 36545 1 1 24 LEU HD12 H 5.946 1.642 1.605 1.00 . A A . 24 LEU HD12 1 1 13 36546 1 1 24 LEU HD13 H 5.446 2.799 2.863 1.00 . A A . 24 LEU HD13 1 1 13 36547 1 1 24 LEU HD21 H 8.158 3.788 3.252 1.00 . A A . 24 LEU HD21 1 1 13 36548 1 1 24 LEU HD22 H 8.565 2.822 4.690 1.00 . A A . 24 LEU HD22 1 1 13 36549 1 1 24 LEU HD23 H 9.358 2.479 3.134 1.00 . A A . 24 LEU HD23 1 1 13 36550 1 1 24 LEU HG H 7.783 0.964 2.746 1.00 . A A . 24 LEU HG 1 1 13 36551 1 1 24 LEU N N 5.194 -0.382 5.609 1.00 . A A . 24 LEU N 1 1 13 36552 1 1 24 LEU O O 6.838 -1.639 2.839 1.00 . A A . 24 LEU O 1 1 13 36553 1 1 25 ASN C C 7.654 -4.035 4.247 1.00 . A A . 25 ASN C 1 1 13 36554 1 1 25 ASN CA C 8.442 -2.832 4.770 1.00 . A A . 25 ASN CA 1 1 13 36555 1 1 25 ASN CB C 9.130 -3.247 6.072 1.00 . A A . 25 ASN CB 1 1 13 36556 1 1 25 ASN CG C 10.060 -2.142 6.577 1.00 . A A . 25 ASN CG 1 1 13 36557 1 1 25 ASN H H 7.504 -1.378 5.928 1.00 . A A . 25 ASN H 1 1 13 36558 1 1 25 ASN HA H 9.172 -2.467 4.048 1.00 . A A . 25 ASN HA 1 1 13 36559 1 1 25 ASN HB2 H 8.378 -3.469 6.830 1.00 . A A . 25 ASN HB2 1 1 13 36560 1 1 25 ASN HB3 H 9.700 -4.162 5.911 1.00 . A A . 25 ASN HB3 1 1 13 36561 1 1 25 ASN HD21 H 10.853 -2.025 4.718 1.00 . A A . 25 ASN HD21 1 1 13 36562 1 1 25 ASN HD22 H 11.529 -0.935 5.882 1.00 . A A . 25 ASN HD22 1 1 13 36563 1 1 25 ASN N N 7.532 -1.721 4.990 1.00 . A A . 25 ASN N 1 1 13 36564 1 1 25 ASN ND2 N 10.882 -1.661 5.649 1.00 . A A . 25 ASN ND2 1 1 13 36565 1 1 25 ASN O O 8.103 -4.728 3.335 1.00 . A A . 25 ASN O 1 1 13 36566 1 1 25 ASN OD1 O 10.032 -1.752 7.733 1.00 . A A . 25 ASN OD1 1 1 13 36567 1 1 26 ASN C C 4.962 -5.023 3.123 1.00 . A A . 26 ASN C 1 1 13 36568 1 1 26 ASN CA C 5.637 -5.354 4.455 1.00 . A A . 26 ASN CA 1 1 13 36569 1 1 26 ASN CB C 4.541 -5.599 5.493 1.00 . A A . 26 ASN CB 1 1 13 36570 1 1 26 ASN CG C 5.143 -5.954 6.854 1.00 . A A . 26 ASN CG 1 1 13 36571 1 1 26 ASN H H 6.134 -3.679 5.589 1.00 . A A . 26 ASN H 1 1 13 36572 1 1 26 ASN HA H 6.300 -6.217 4.384 1.00 . A A . 26 ASN HA 1 1 13 36573 1 1 26 ASN HB2 H 3.919 -4.709 5.588 1.00 . A A . 26 ASN HB2 1 1 13 36574 1 1 26 ASN HB3 H 3.891 -6.407 5.158 1.00 . A A . 26 ASN HB3 1 1 13 36575 1 1 26 ASN HD21 H 3.726 -7.385 7.056 1.00 . A A . 26 ASN HD21 1 1 13 36576 1 1 26 ASN HD22 H 4.836 -7.250 8.379 1.00 . A A . 26 ASN HD22 1 1 13 36577 1 1 26 ASN N N 6.492 -4.247 4.848 1.00 . A A . 26 ASN N 1 1 13 36578 1 1 26 ASN ND2 N 4.517 -6.945 7.482 1.00 . A A . 26 ASN ND2 1 1 13 36579 1 1 26 ASN O O 4.694 -5.916 2.320 1.00 . A A . 26 ASN O 1 1 13 36580 1 1 26 ASN OD1 O 6.113 -5.366 7.305 1.00 . A A . 26 ASN OD1 1 1 13 36581 1 1 27 LEU C C 5.014 -3.497 0.528 1.00 . A A . 27 LEU C 1 1 13 36582 1 1 27 LEU CA C 4.066 -3.278 1.708 1.00 . A A . 27 LEU CA 1 1 13 36583 1 1 27 LEU CB C 3.599 -1.830 1.861 1.00 . A A . 27 LEU CB 1 1 13 36584 1 1 27 LEU CD1 C 1.702 -1.396 0.256 1.00 . A A . 27 LEU CD1 1 1 13 36585 1 1 27 LEU CD2 C 3.475 0.376 0.644 1.00 . A A . 27 LEU CD2 1 1 13 36586 1 1 27 LEU CG C 3.174 -1.122 0.572 1.00 . A A . 27 LEU CG 1 1 13 36587 1 1 27 LEU H H 4.926 -3.018 3.588 1.00 . A A . 27 LEU H 1 1 13 36588 1 1 27 LEU HA H 3.177 -3.889 1.555 1.00 . A A . 27 LEU HA 1 1 13 36589 1 1 27 LEU HB2 H 2.759 -1.811 2.556 1.00 . A A . 27 LEU HB2 1 1 13 36590 1 1 27 LEU HB3 H 4.404 -1.255 2.319 1.00 . A A . 27 LEU HB3 1 1 13 36591 1 1 27 LEU HD11 H 1.311 -2.132 0.958 1.00 . A A . 27 LEU HD11 1 1 13 36592 1 1 27 LEU HD12 H 1.133 -0.471 0.344 1.00 . A A . 27 LEU HD12 1 1 13 36593 1 1 27 LEU HD13 H 1.615 -1.781 -0.760 1.00 . A A . 27 LEU HD13 1 1 13 36594 1 1 27 LEU HD21 H 2.987 0.803 1.520 1.00 . A A . 27 LEU HD21 1 1 13 36595 1 1 27 LEU HD22 H 4.552 0.527 0.718 1.00 . A A . 27 LEU HD22 1 1 13 36596 1 1 27 LEU HD23 H 3.101 0.865 -0.255 1.00 . A A . 27 LEU HD23 1 1 13 36597 1 1 27 LEU HG H 3.761 -1.530 -0.251 1.00 . A A . 27 LEU HG 1 1 13 36598 1 1 27 LEU N N 4.705 -3.738 2.929 1.00 . A A . 27 LEU N 1 1 13 36599 1 1 27 LEU O O 4.610 -4.023 -0.508 1.00 . A A . 27 LEU O 1 1 13 36600 1 1 28 LEU C C 7.584 -4.711 -0.506 1.00 . A A . 28 LEU C 1 1 13 36601 1 1 28 LEU CA C 7.266 -3.226 -0.312 1.00 . A A . 28 LEU CA 1 1 13 36602 1 1 28 LEU CB C 8.493 -2.372 0.012 1.00 . A A . 28 LEU CB 1 1 13 36603 1 1 28 LEU CD1 C 7.044 -0.448 -0.733 1.00 . A A . 28 LEU CD1 1 1 13 36604 1 1 28 LEU CD2 C 9.285 -0.005 0.370 1.00 . A A . 28 LEU CD2 1 1 13 36605 1 1 28 LEU CG C 8.478 -0.942 -0.530 1.00 . A A . 28 LEU CG 1 1 13 36606 1 1 28 LEU H H 6.578 -2.655 1.569 1.00 . A A . 28 LEU H 1 1 13 36607 1 1 28 LEU HA H 6.841 -2.841 -1.239 1.00 . A A . 28 LEU HA 1 1 13 36608 1 1 28 LEU HB2 H 8.604 -2.327 1.096 1.00 . A A . 28 LEU HB2 1 1 13 36609 1 1 28 LEU HB3 H 9.377 -2.878 -0.377 1.00 . A A . 28 LEU HB3 1 1 13 36610 1 1 28 LEU HD11 H 6.640 -0.871 -1.653 1.00 . A A . 28 LEU HD11 1 1 13 36611 1 1 28 LEU HD12 H 6.429 -0.761 0.111 1.00 . A A . 28 LEU HD12 1 1 13 36612 1 1 28 LEU HD13 H 7.041 0.640 -0.800 1.00 . A A . 28 LEU HD13 1 1 13 36613 1 1 28 LEU HD21 H 9.815 0.723 -0.245 1.00 . A A . 28 LEU HD21 1 1 13 36614 1 1 28 LEU HD22 H 8.611 0.516 1.050 1.00 . A A . 28 LEU HD22 1 1 13 36615 1 1 28 LEU HD23 H 10.005 -0.586 0.947 1.00 . A A . 28 LEU HD23 1 1 13 36616 1 1 28 LEU HG H 8.959 -0.942 -1.508 1.00 . A A . 28 LEU HG 1 1 13 36617 1 1 28 LEU N N 6.257 -3.082 0.723 1.00 . A A . 28 LEU N 1 1 13 36618 1 1 28 LEU O O 8.242 -5.087 -1.474 1.00 . A A . 28 LEU O 1 1 13 36619 1 1 29 GLN C C 8.636 -7.308 1.079 1.00 . A A . 29 GLN C 1 1 13 36620 1 1 29 GLN CA C 7.325 -6.948 0.376 1.00 . A A . 29 GLN CA 1 1 13 36621 1 1 29 GLN CB C 7.323 -7.448 -1.070 1.00 . A A . 29 GLN CB 1 1 13 36622 1 1 29 GLN CD C 9.277 -9.026 -1.305 1.00 . A A . 29 GLN CD 1 1 13 36623 1 1 29 GLN CG C 8.751 -7.618 -1.593 1.00 . A A . 29 GLN CG 1 1 13 36624 1 1 29 GLN H H 6.567 -5.199 1.216 1.00 . A A . 29 GLN H 1 1 13 36625 1 1 29 GLN HA H 6.485 -7.393 0.909 1.00 . A A . 29 GLN HA 1 1 13 36626 1 1 29 GLN HB2 H 6.795 -8.399 -1.129 1.00 . A A . 29 GLN HB2 1 1 13 36627 1 1 29 GLN HB3 H 6.782 -6.743 -1.701 1.00 . A A . 29 GLN HB3 1 1 13 36628 1 1 29 GLN HE21 H 11.149 -8.260 -1.229 1.00 . A A . 29 GLN HE21 1 1 13 36629 1 1 29 GLN HE22 H 11.036 -9.967 -0.960 1.00 . A A . 29 GLN HE22 1 1 13 36630 1 1 29 GLN HG2 H 8.774 -7.430 -2.667 1.00 . A A . 29 GLN HG2 1 1 13 36631 1 1 29 GLN HG3 H 9.404 -6.880 -1.127 1.00 . A A . 29 GLN HG3 1 1 13 36632 1 1 29 GLN N N 7.101 -5.513 0.431 1.00 . A A . 29 GLN N 1 1 13 36633 1 1 29 GLN NE2 N 10.596 -9.090 -1.152 1.00 . A A . 29 GLN NE2 1 1 13 36634 1 1 29 GLN O O 8.885 -8.475 1.375 1.00 . A A . 29 GLN O 1 1 13 36635 1 1 29 GLN OE1 O 8.533 -9.990 -1.226 1.00 . A A . 29 GLN OE1 1 1 13 36636 1 1 30 GLY C C 11.137 -5.217 2.748 1.00 . A A . 30 GLY C 1 1 13 36637 1 1 30 GLY CA C 10.717 -6.477 1.988 1.00 . A A . 30 GLY CA 1 1 13 36638 1 1 30 GLY H H 9.229 -5.336 1.081 1.00 . A A . 30 GLY H 1 1 13 36639 1 1 30 GLY HA2 H 10.649 -7.317 2.679 1.00 . A A . 30 GLY HA2 1 1 13 36640 1 1 30 GLY HA3 H 11.478 -6.731 1.250 1.00 . A A . 30 GLY HA3 1 1 13 36641 1 1 30 GLY N N 9.439 -6.283 1.326 1.00 . A A . 30 GLY N 1 1 13 36642 1 1 30 GLY O O 10.850 -4.102 2.316 1.00 . A A . 30 GLY O 1 1 13 36643 1 1 31 GLU C C 13.240 -3.450 3.902 1.00 . A A . 31 GLU C 1 1 13 36644 1 1 31 GLU CA C 12.273 -4.334 4.692 1.00 . A A . 31 GLU CA 1 1 13 36645 1 1 31 GLU CB C 12.925 -4.846 5.978 1.00 . A A . 31 GLU CB 1 1 13 36646 1 1 31 GLU CD C 15.018 -6.131 6.551 1.00 . A A . 31 GLU CD 1 1 13 36647 1 1 31 GLU CG C 13.738 -6.115 5.713 1.00 . A A . 31 GLU CG 1 1 13 36648 1 1 31 GLU H H 12.041 -6.348 4.212 1.00 . A A . 31 GLU H 1 1 13 36649 1 1 31 GLU HA H 11.378 -3.768 4.947 1.00 . A A . 31 GLU HA 1 1 13 36650 1 1 31 GLU HB2 H 13.573 -4.075 6.394 1.00 . A A . 31 GLU HB2 1 1 13 36651 1 1 31 GLU HB3 H 12.156 -5.052 6.723 1.00 . A A . 31 GLU HB3 1 1 13 36652 1 1 31 GLU HG2 H 13.135 -6.993 5.947 1.00 . A A . 31 GLU HG2 1 1 13 36653 1 1 31 GLU HG3 H 13.991 -6.175 4.655 1.00 . A A . 31 GLU HG3 1 1 13 36654 1 1 31 GLU N N 11.811 -5.438 3.868 1.00 . A A . 31 GLU N 1 1 13 36655 1 1 31 GLU O O 12.820 -2.682 3.038 1.00 . A A . 31 GLU O 1 1 13 36656 1 1 31 GLU OE1 O 14.951 -5.641 7.699 1.00 . A A . 31 GLU OE1 1 1 13 36657 1 1 31 GLU OE2 O 16.035 -6.633 6.025 1.00 . A A . 31 GLU OE2 1 1 13 36658 1 1 32 TYR C C 15.444 -1.329 3.929 1.00 . A A . 32 TYR C 1 1 13 36659 1 1 32 TYR CA C 15.547 -2.810 3.558 1.00 . A A . 32 TYR CA 1 1 13 36660 1 1 32 TYR CB C 15.287 -2.968 2.059 1.00 . A A . 32 TYR CB 1 1 13 36661 1 1 32 TYR CD1 C 15.150 -5.468 2.353 1.00 . A A . 32 TYR CD1 1 1 13 36662 1 1 32 TYR CD2 C 13.860 -4.459 0.612 1.00 . A A . 32 TYR CD2 1 1 13 36663 1 1 32 TYR CE1 C 14.643 -6.763 1.979 1.00 . A A . 32 TYR CE1 1 1 13 36664 1 1 32 TYR CE2 C 13.352 -5.754 0.238 1.00 . A A . 32 TYR CE2 1 1 13 36665 1 1 32 TYR CG C 14.748 -4.343 1.662 1.00 . A A . 32 TYR CG 1 1 13 36666 1 1 32 TYR CZ C 13.769 -6.842 0.940 1.00 . A A . 32 TYR CZ 1 1 13 36667 1 1 32 TYR H H 14.851 -4.214 4.931 1.00 . A A . 32 TYR H 1 1 13 36668 1 1 32 TYR HA H 16.517 -3.191 3.879 1.00 . A A . 32 TYR HA 1 1 13 36669 1 1 32 TYR HB2 H 14.576 -2.205 1.742 1.00 . A A . 32 TYR HB2 1 1 13 36670 1 1 32 TYR HB3 H 16.215 -2.782 1.518 1.00 . A A . 32 TYR HB3 1 1 13 36671 1 1 32 TYR HD1 H 15.852 -5.376 3.182 1.00 . A A . 32 TYR HD1 1 1 13 36672 1 1 32 TYR HD2 H 13.542 -3.571 0.066 1.00 . A A . 32 TYR HD2 1 1 13 36673 1 1 32 TYR HE1 H 14.952 -7.659 2.517 1.00 . A A . 32 TYR HE1 1 1 13 36674 1 1 32 TYR HE2 H 12.650 -5.860 -0.589 1.00 . A A . 32 TYR HE2 1 1 13 36675 1 1 32 TYR HH H 12.840 -8.495 1.370 1.00 . A A . 32 TYR HH 1 1 13 36676 1 1 32 TYR N N 14.517 -3.587 4.227 1.00 . A A . 32 TYR N 1 1 13 36677 1 1 32 TYR O O 15.709 -0.459 3.102 1.00 . A A . 32 TYR O 1 1 13 36678 1 1 32 TYR OH O 13.290 -8.065 0.587 1.00 . A A . 32 TYR OH 1 1 13 36679 1 1 33 PHE C C 14.966 0.310 7.194 1.00 . A A . 33 PHE C 1 1 13 36680 1 1 33 PHE CA C 14.919 0.271 5.665 1.00 . A A . 33 PHE CA 1 1 13 36681 1 1 33 PHE CB C 13.553 0.776 5.195 1.00 . A A . 33 PHE CB 1 1 13 36682 1 1 33 PHE CD1 C 14.523 2.869 4.220 1.00 . A A . 33 PHE CD1 1 1 13 36683 1 1 33 PHE CD2 C 12.797 1.791 3.034 1.00 . A A . 33 PHE CD2 1 1 13 36684 1 1 33 PHE CE1 C 14.592 3.867 3.213 1.00 . A A . 33 PHE CE1 1 1 13 36685 1 1 33 PHE CE2 C 12.866 2.789 2.027 1.00 . A A . 33 PHE CE2 1 1 13 36686 1 1 33 PHE CG C 13.627 1.852 4.110 1.00 . A A . 33 PHE CG 1 1 13 36687 1 1 33 PHE CZ C 13.762 3.806 2.137 1.00 . A A . 33 PHE CZ 1 1 13 36688 1 1 33 PHE H H 14.846 -1.804 5.841 1.00 . A A . 33 PHE H 1 1 13 36689 1 1 33 PHE HA H 15.751 0.848 5.262 1.00 . A A . 33 PHE HA 1 1 13 36690 1 1 33 PHE HB2 H 12.975 -0.067 4.818 1.00 . A A . 33 PHE HB2 1 1 13 36691 1 1 33 PHE HB3 H 13.011 1.176 6.052 1.00 . A A . 33 PHE HB3 1 1 13 36692 1 1 33 PHE HD1 H 15.189 2.918 5.082 1.00 . A A . 33 PHE HD1 1 1 13 36693 1 1 33 PHE HD2 H 12.078 0.976 2.946 1.00 . A A . 33 PHE HD2 1 1 13 36694 1 1 33 PHE HE1 H 15.310 4.682 3.301 1.00 . A A . 33 PHE HE1 1 1 13 36695 1 1 33 PHE HE2 H 12.200 2.741 1.165 1.00 . A A . 33 PHE HE2 1 1 13 36696 1 1 33 PHE HZ H 13.814 4.573 1.364 1.00 . A A . 33 PHE HZ 1 1 13 36697 1 1 33 PHE N N 15.060 -1.090 5.174 1.00 . A A . 33 PHE N 1 1 13 36698 1 1 33 PHE O O 14.649 -0.678 7.854 1.00 . A A . 33 PHE O 1 1 13 36699 1 1 34 SER C C 14.705 2.908 9.569 1.00 . A A . 34 SER C 1 1 13 36700 1 1 34 SER CA C 15.457 1.643 9.151 1.00 . A A . 34 SER CA 1 1 13 36701 1 1 34 SER CB C 16.916 1.720 9.603 1.00 . A A . 34 SER CB 1 1 13 36702 1 1 34 SER H H 15.620 2.262 7.168 1.00 . A A . 34 SER H 1 1 13 36703 1 1 34 SER HA H 14.989 0.759 9.584 1.00 . A A . 34 SER HA 1 1 13 36704 1 1 34 SER HB2 H 17.570 1.557 8.747 1.00 . A A . 34 SER HB2 1 1 13 36705 1 1 34 SER HB3 H 17.127 2.721 9.980 1.00 . A A . 34 SER HB3 1 1 13 36706 1 1 34 SER HG H 17.899 1.127 11.243 1.00 . A A . 34 SER HG 1 1 13 36707 1 1 34 SER N N 15.364 1.462 7.712 1.00 . A A . 34 SER N 1 1 13 36708 1 1 34 SER O O 14.146 3.609 8.726 1.00 . A A . 34 SER O 1 1 13 36709 1 1 34 SER OG O 17.212 0.761 10.615 1.00 . A A . 34 SER OG 1 1 13 36710 1 1 35 PRO C C 14.836 5.612 11.154 1.00 . A A . 35 PRO C 1 1 13 36711 1 1 35 PRO CA C 14.040 4.337 11.443 1.00 . A A . 35 PRO CA 1 1 13 36712 1 1 35 PRO CB C 13.892 4.054 12.929 1.00 . A A . 35 PRO CB 1 1 13 36713 1 1 35 PRO CD C 15.366 2.361 11.930 1.00 . A A . 35 PRO CD 1 1 13 36714 1 1 35 PRO CG C 14.895 2.957 13.247 1.00 . A A . 35 PRO CG 1 1 13 36715 1 1 35 PRO HA H 13.153 4.462 11.000 1.00 . A A . 35 PRO HA 1 1 13 36716 1 1 35 PRO HB2 H 14.092 4.949 13.519 1.00 . A A . 35 PRO HB2 1 1 13 36717 1 1 35 PRO HB3 H 12.877 3.736 13.167 1.00 . A A . 35 PRO HB3 1 1 13 36718 1 1 35 PRO HD2 H 16.451 2.406 11.841 1.00 . A A . 35 PRO HD2 1 1 13 36719 1 1 35 PRO HD3 H 15.083 1.311 11.847 1.00 . A A . 35 PRO HD3 1 1 13 36720 1 1 35 PRO HG2 H 15.739 3.361 13.806 1.00 . A A . 35 PRO HG2 1 1 13 36721 1 1 35 PRO HG3 H 14.437 2.190 13.871 1.00 . A A . 35 PRO HG3 1 1 13 36722 1 1 35 PRO N N 14.715 3.169 10.904 1.00 . A A . 35 PRO N 1 1 13 36723 1 1 35 PRO O O 14.265 6.627 10.757 1.00 . A A . 35 PRO O 1 1 13 36724 1 1 36 VAL C C 16.900 7.090 9.668 1.00 . A A . 36 VAL C 1 1 13 36725 1 1 36 VAL CA C 17.020 6.650 11.129 1.00 . A A . 36 VAL CA 1 1 13 36726 1 1 36 VAL CB C 18.452 6.293 11.531 1.00 . A A . 36 VAL CB 1 1 13 36727 1 1 36 VAL CG1 C 19.065 5.295 10.545 1.00 . A A . 36 VAL CG1 1 1 13 36728 1 1 36 VAL CG2 C 19.318 7.549 11.650 1.00 . A A . 36 VAL CG2 1 1 13 36729 1 1 36 VAL H H 16.597 4.688 11.685 1.00 . A A . 36 VAL H 1 1 13 36730 1 1 36 VAL HA H 16.683 7.466 11.769 1.00 . A A . 36 VAL HA 1 1 13 36731 1 1 36 VAL HB H 18.416 5.817 12.511 1.00 . A A . 36 VAL HB 1 1 13 36732 1 1 36 VAL HG11 H 19.293 5.804 9.608 1.00 . A A . 36 VAL HG11 1 1 13 36733 1 1 36 VAL HG12 H 19.982 4.884 10.968 1.00 . A A . 36 VAL HG12 1 1 13 36734 1 1 36 VAL HG13 H 18.357 4.488 10.358 1.00 . A A . 36 VAL HG13 1 1 13 36735 1 1 36 VAL HG21 H 20.045 7.414 12.450 1.00 . A A . 36 VAL HG21 1 1 13 36736 1 1 36 VAL HG22 H 19.841 7.720 10.709 1.00 . A A . 36 VAL HG22 1 1 13 36737 1 1 36 VAL HG23 H 18.684 8.407 11.874 1.00 . A A . 36 VAL HG23 1 1 13 36738 1 1 36 VAL N N 16.140 5.517 11.363 1.00 . A A . 36 VAL N 1 1 13 36739 1 1 36 VAL O O 16.854 8.284 9.378 1.00 . A A . 36 VAL O 1 1 13 36740 1 1 37 GLU C C 15.422 7.085 7.063 1.00 . A A . 37 GLU C 1 1 13 36741 1 1 37 GLU CA C 16.741 6.371 7.365 1.00 . A A . 37 GLU CA 1 1 13 36742 1 1 37 GLU CB C 16.866 5.081 6.551 1.00 . A A . 37 GLU CB 1 1 13 36743 1 1 37 GLU CD C 18.325 3.069 6.126 1.00 . A A . 37 GLU CD 1 1 13 36744 1 1 37 GLU CG C 17.967 4.181 7.114 1.00 . A A . 37 GLU CG 1 1 13 36745 1 1 37 GLU H H 16.893 5.132 9.033 1.00 . A A . 37 GLU H 1 1 13 36746 1 1 37 GLU HA H 17.580 7.026 7.126 1.00 . A A . 37 GLU HA 1 1 13 36747 1 1 37 GLU HB2 H 15.915 4.548 6.560 1.00 . A A . 37 GLU HB2 1 1 13 36748 1 1 37 GLU HB3 H 17.085 5.323 5.511 1.00 . A A . 37 GLU HB3 1 1 13 36749 1 1 37 GLU HG2 H 18.853 4.778 7.332 1.00 . A A . 37 GLU HG2 1 1 13 36750 1 1 37 GLU HG3 H 17.638 3.743 8.056 1.00 . A A . 37 GLU HG3 1 1 13 36751 1 1 37 GLU N N 16.854 6.101 8.788 1.00 . A A . 37 GLU N 1 1 13 36752 1 1 37 GLU O O 15.382 8.002 6.245 1.00 . A A . 37 GLU O 1 1 13 36753 1 1 37 GLU OE1 O 17.405 2.638 5.399 1.00 . A A . 37 GLU OE1 1 1 13 36754 1 1 37 GLU OE2 O 19.511 2.675 6.121 1.00 . A A . 37 GLU OE2 1 1 13 36755 1 1 38 LEU C C 13.097 8.695 7.960 1.00 . A A . 38 LEU C 1 1 13 36756 1 1 38 LEU CA C 13.058 7.221 7.554 1.00 . A A . 38 LEU CA 1 1 13 36757 1 1 38 LEU CB C 12.000 6.405 8.299 1.00 . A A . 38 LEU CB 1 1 13 36758 1 1 38 LEU CD1 C 11.070 5.561 6.112 1.00 . A A . 38 LEU CD1 1 1 13 36759 1 1 38 LEU CD2 C 9.846 5.094 8.284 1.00 . A A . 38 LEU CD2 1 1 13 36760 1 1 38 LEU CG C 10.730 6.075 7.512 1.00 . A A . 38 LEU CG 1 1 13 36761 1 1 38 LEU H H 14.416 5.889 8.403 1.00 . A A . 38 LEU H 1 1 13 36762 1 1 38 LEU HA H 12.821 7.162 6.491 1.00 . A A . 38 LEU HA 1 1 13 36763 1 1 38 LEU HB2 H 12.454 5.470 8.626 1.00 . A A . 38 LEU HB2 1 1 13 36764 1 1 38 LEU HB3 H 11.715 6.952 9.198 1.00 . A A . 38 LEU HB3 1 1 13 36765 1 1 38 LEU HD11 H 10.212 5.029 5.702 1.00 . A A . 38 LEU HD11 1 1 13 36766 1 1 38 LEU HD12 H 11.319 6.403 5.466 1.00 . A A . 38 LEU HD12 1 1 13 36767 1 1 38 LEU HD13 H 11.923 4.884 6.172 1.00 . A A . 38 LEU HD13 1 1 13 36768 1 1 38 LEU HD21 H 9.216 5.645 8.983 1.00 . A A . 38 LEU HD21 1 1 13 36769 1 1 38 LEU HD22 H 9.217 4.543 7.585 1.00 . A A . 38 LEU HD22 1 1 13 36770 1 1 38 LEU HD23 H 10.475 4.395 8.836 1.00 . A A . 38 LEU HD23 1 1 13 36771 1 1 38 LEU HG H 10.157 6.994 7.387 1.00 . A A . 38 LEU HG 1 1 13 36772 1 1 38 LEU N N 14.375 6.636 7.739 1.00 . A A . 38 LEU N 1 1 13 36773 1 1 38 LEU O O 12.562 9.551 7.258 1.00 . A A . 38 LEU O 1 1 13 36774 1 1 39 SER C C 14.640 11.166 8.615 1.00 . A A . 39 SER C 1 1 13 36775 1 1 39 SER CA C 13.853 10.303 9.602 1.00 . A A . 39 SER CA 1 1 13 36776 1 1 39 SER CB C 14.525 10.320 10.976 1.00 . A A . 39 SER CB 1 1 13 36777 1 1 39 SER H H 14.169 8.245 9.659 1.00 . A A . 39 SER H 1 1 13 36778 1 1 39 SER HA H 12.829 10.665 9.695 1.00 . A A . 39 SER HA 1 1 13 36779 1 1 39 SER HB2 H 14.322 9.381 11.491 1.00 . A A . 39 SER HB2 1 1 13 36780 1 1 39 SER HB3 H 15.606 10.387 10.850 1.00 . A A . 39 SER HB3 1 1 13 36781 1 1 39 SER HG H 14.095 12.255 11.249 1.00 . A A . 39 SER HG 1 1 13 36782 1 1 39 SER N N 13.737 8.947 9.093 1.00 . A A . 39 SER N 1 1 13 36783 1 1 39 SER O O 14.313 12.334 8.408 1.00 . A A . 39 SER O 1 1 13 36784 1 1 39 SER OG O 14.073 11.408 11.778 1.00 . A A . 39 SER OG 1 1 13 36785 1 1 40 SER C C 15.755 11.417 5.746 1.00 . A A . 40 SER C 1 1 13 36786 1 1 40 SER CA C 16.501 11.258 7.072 1.00 . A A . 40 SER CA 1 1 13 36787 1 1 40 SER CB C 17.822 10.519 6.853 1.00 . A A . 40 SER CB 1 1 13 36788 1 1 40 SER H H 15.923 9.609 8.207 1.00 . A A . 40 SER H 1 1 13 36789 1 1 40 SER HA H 16.700 12.232 7.518 1.00 . A A . 40 SER HA 1 1 13 36790 1 1 40 SER HB2 H 18.086 10.553 5.795 1.00 . A A . 40 SER HB2 1 1 13 36791 1 1 40 SER HB3 H 18.618 11.028 7.396 1.00 . A A . 40 SER HB3 1 1 13 36792 1 1 40 SER HG H 18.536 8.944 7.860 1.00 . A A . 40 SER HG 1 1 13 36793 1 1 40 SER N N 15.664 10.559 8.032 1.00 . A A . 40 SER N 1 1 13 36794 1 1 40 SER O O 15.966 12.390 5.023 1.00 . A A . 40 SER O 1 1 13 36795 1 1 40 SER OG O 17.752 9.161 7.279 1.00 . A A . 40 SER OG 1 1 13 36796 1 1 41 ILE C C 13.048 11.553 4.337 1.00 . A A . 41 ILE C 1 1 13 36797 1 1 41 ILE CA C 14.120 10.466 4.239 1.00 . A A . 41 ILE CA 1 1 13 36798 1 1 41 ILE CB C 13.558 9.074 3.938 1.00 . A A . 41 ILE CB 1 1 13 36799 1 1 41 ILE CD1 C 13.192 7.321 2.163 1.00 . A A . 41 ILE CD1 1 1 13 36800 1 1 41 ILE CG1 C 13.732 8.721 2.459 1.00 . A A . 41 ILE CG1 1 1 13 36801 1 1 41 ILE CG2 C 12.100 8.963 4.386 1.00 . A A . 41 ILE CG2 1 1 13 36802 1 1 41 ILE H H 14.733 9.658 6.058 1.00 . A A . 41 ILE H 1 1 13 36803 1 1 41 ILE HA H 14.799 10.722 3.425 1.00 . A A . 41 ILE HA 1 1 13 36804 1 1 41 ILE HB H 14.128 8.344 4.512 1.00 . A A . 41 ILE HB 1 1 13 36805 1 1 41 ILE HD11 H 13.504 6.636 2.952 1.00 . A A . 41 ILE HD11 1 1 13 36806 1 1 41 ILE HD12 H 12.103 7.353 2.120 1.00 . A A . 41 ILE HD12 1 1 13 36807 1 1 41 ILE HD13 H 13.583 6.975 1.206 1.00 . A A . 41 ILE HD13 1 1 13 36808 1 1 41 ILE HG12 H 13.211 9.454 1.843 1.00 . A A . 41 ILE HG12 1 1 13 36809 1 1 41 ILE HG13 H 14.788 8.772 2.191 1.00 . A A . 41 ILE HG13 1 1 13 36810 1 1 41 ILE HG21 H 11.617 8.145 3.852 1.00 . A A . 41 ILE HG21 1 1 13 36811 1 1 41 ILE HG22 H 12.063 8.769 5.458 1.00 . A A . 41 ILE HG22 1 1 13 36812 1 1 41 ILE HG23 H 11.580 9.896 4.167 1.00 . A A . 41 ILE HG23 1 1 13 36813 1 1 41 ILE N N 14.898 10.446 5.465 1.00 . A A . 41 ILE N 1 1 13 36814 1 1 41 ILE O O 12.817 12.290 3.380 1.00 . A A . 41 ILE O 1 1 13 36815 1 1 42 ALA C C 11.990 14.006 5.691 1.00 . A A . 42 ALA C 1 1 13 36816 1 1 42 ALA CA C 11.380 12.604 5.739 1.00 . A A . 42 ALA CA 1 1 13 36817 1 1 42 ALA CB C 10.695 12.311 7.075 1.00 . A A . 42 ALA CB 1 1 13 36818 1 1 42 ALA H H 12.616 11.015 6.276 1.00 . A A . 42 ALA H 1 1 13 36819 1 1 42 ALA HA H 10.646 12.508 4.939 1.00 . A A . 42 ALA HA 1 1 13 36820 1 1 42 ALA HB1 H 11.401 11.825 7.748 1.00 . A A . 42 ALA HB1 1 1 13 36821 1 1 42 ALA HB2 H 10.353 13.246 7.520 1.00 . A A . 42 ALA HB2 1 1 13 36822 1 1 42 ALA HB3 H 9.840 11.655 6.909 1.00 . A A . 42 ALA HB3 1 1 13 36823 1 1 42 ALA N N 12.422 11.618 5.503 1.00 . A A . 42 ALA N 1 1 13 36824 1 1 42 ALA O O 11.453 14.898 5.037 1.00 . A A . 42 ALA O 1 1 13 36825 1 1 43 HIS C C 14.236 15.830 5.029 1.00 . A A . 43 HIS C 1 1 13 36826 1 1 43 HIS CA C 13.793 15.435 6.439 1.00 . A A . 43 HIS CA 1 1 13 36827 1 1 43 HIS CB C 14.953 15.391 7.435 1.00 . A A . 43 HIS CB 1 1 13 36828 1 1 43 HIS CD2 C 13.384 14.492 9.322 1.00 . A A . 43 HIS CD2 1 1 13 36829 1 1 43 HIS CE1 C 14.726 14.807 11.020 1.00 . A A . 43 HIS CE1 1 1 13 36830 1 1 43 HIS CG C 14.542 15.030 8.842 1.00 . A A . 43 HIS CG 1 1 13 36831 1 1 43 HIS H H 13.534 13.425 6.922 1.00 . A A . 43 HIS H 1 1 13 36832 1 1 43 HIS HA H 13.071 16.166 6.801 1.00 . A A . 43 HIS HA 1 1 13 36833 1 1 43 HIS HB2 H 15.691 14.669 7.086 1.00 . A A . 43 HIS HB2 1 1 13 36834 1 1 43 HIS HB3 H 15.443 16.365 7.449 1.00 . A A . 43 HIS HB3 1 1 13 36835 1 1 43 HIS HD1 H 16.292 15.598 9.913 1.00 . A A . 43 HIS HD1 1 1 13 36836 1 1 43 HIS HD2 H 12.513 14.220 8.725 1.00 . A A . 43 HIS HD2 1 1 13 36837 1 1 43 HIS HE1 H 15.113 14.825 12.039 1.00 . A A . 43 HIS HE1 1 1 13 36838 1 1 43 HIS N N 13.104 14.156 6.393 1.00 . A A . 43 HIS N 1 1 13 36839 1 1 43 HIS ND1 N 15.368 15.217 9.936 1.00 . A A . 43 HIS ND1 1 1 13 36840 1 1 43 HIS NE2 N 13.497 14.357 10.637 1.00 . A A . 43 HIS NE2 1 1 13 36841 1 1 43 HIS O O 14.017 16.961 4.599 1.00 . A A . 43 HIS O 1 1 13 36842 1 1 44 GLN C C 14.156 15.447 2.071 1.00 . A A . 44 GLN C 1 1 13 36843 1 1 44 GLN CA C 15.328 15.108 2.995 1.00 . A A . 44 GLN CA 1 1 13 36844 1 1 44 GLN CB C 16.108 13.900 2.471 1.00 . A A . 44 GLN CB 1 1 13 36845 1 1 44 GLN CD C 18.378 14.857 1.931 1.00 . A A . 44 GLN CD 1 1 13 36846 1 1 44 GLN CG C 17.577 13.973 2.890 1.00 . A A . 44 GLN CG 1 1 13 36847 1 1 44 GLN H H 15.026 13.957 4.704 1.00 . A A . 44 GLN H 1 1 13 36848 1 1 44 GLN HA H 16.000 15.963 3.068 1.00 . A A . 44 GLN HA 1 1 13 36849 1 1 44 GLN HB2 H 15.662 12.982 2.853 1.00 . A A . 44 GLN HB2 1 1 13 36850 1 1 44 GLN HB3 H 16.037 13.861 1.384 1.00 . A A . 44 GLN HB3 1 1 13 36851 1 1 44 GLN HE21 H 19.383 15.596 3.525 1.00 . A A . 44 GLN HE21 1 1 13 36852 1 1 44 GLN HE22 H 19.852 16.243 1.988 1.00 . A A . 44 GLN HE22 1 1 13 36853 1 1 44 GLN HG2 H 17.651 14.370 3.903 1.00 . A A . 44 GLN HG2 1 1 13 36854 1 1 44 GLN HG3 H 18.004 12.970 2.908 1.00 . A A . 44 GLN HG3 1 1 13 36855 1 1 44 GLN N N 14.852 14.875 4.347 1.00 . A A . 44 GLN N 1 1 13 36856 1 1 44 GLN NE2 N 19.279 15.629 2.531 1.00 . A A . 44 GLN NE2 1 1 13 36857 1 1 44 GLN O O 14.302 16.243 1.144 1.00 . A A . 44 GLN O 1 1 13 36858 1 1 44 GLN OE1 O 18.190 14.838 0.726 1.00 . A A . 44 GLN OE1 1 1 13 36859 1 1 45 LEU C C 11.395 16.513 1.700 1.00 . A A . 45 LEU C 1 1 13 36860 1 1 45 LEU CA C 11.825 15.051 1.561 1.00 . A A . 45 LEU CA 1 1 13 36861 1 1 45 LEU CB C 10.733 14.050 1.941 1.00 . A A . 45 LEU CB 1 1 13 36862 1 1 45 LEU CD1 C 8.383 14.638 1.239 1.00 . A A . 45 LEU CD1 1 1 13 36863 1 1 45 LEU CD2 C 8.863 13.940 3.630 1.00 . A A . 45 LEU CD2 1 1 13 36864 1 1 45 LEU CG C 9.397 14.650 2.385 1.00 . A A . 45 LEU CG 1 1 13 36865 1 1 45 LEU H H 12.911 14.180 3.111 1.00 . A A . 45 LEU H 1 1 13 36866 1 1 45 LEU HA H 12.085 14.865 0.519 1.00 . A A . 45 LEU HA 1 1 13 36867 1 1 45 LEU HB2 H 10.550 13.399 1.086 1.00 . A A . 45 LEU HB2 1 1 13 36868 1 1 45 LEU HB3 H 11.110 13.419 2.746 1.00 . A A . 45 LEU HB3 1 1 13 36869 1 1 45 LEU HD11 H 8.108 15.662 0.986 1.00 . A A . 45 LEU HD11 1 1 13 36870 1 1 45 LEU HD12 H 8.826 14.155 0.367 1.00 . A A . 45 LEU HD12 1 1 13 36871 1 1 45 LEU HD13 H 7.494 14.088 1.547 1.00 . A A . 45 LEU HD13 1 1 13 36872 1 1 45 LEU HD21 H 9.622 13.959 4.412 1.00 . A A . 45 LEU HD21 1 1 13 36873 1 1 45 LEU HD22 H 7.966 14.449 3.982 1.00 . A A . 45 LEU HD22 1 1 13 36874 1 1 45 LEU HD23 H 8.621 12.906 3.383 1.00 . A A . 45 LEU HD23 1 1 13 36875 1 1 45 LEU HG H 9.564 15.693 2.655 1.00 . A A . 45 LEU HG 1 1 13 36876 1 1 45 LEU N N 13.021 14.826 2.355 1.00 . A A . 45 LEU N 1 1 13 36877 1 1 45 LEU O O 11.090 17.171 0.706 1.00 . A A . 45 LEU O 1 1 13 36878 1 1 46 ASP C C 11.945 19.304 2.494 1.00 . A A . 46 ASP C 1 1 13 36879 1 1 46 ASP CA C 10.995 18.350 3.221 1.00 . A A . 46 ASP CA 1 1 13 36880 1 1 46 ASP CB C 11.079 18.650 4.719 1.00 . A A . 46 ASP CB 1 1 13 36881 1 1 46 ASP CG C 10.148 19.761 5.209 1.00 . A A . 46 ASP CG 1 1 13 36882 1 1 46 ASP H H 11.632 16.437 3.743 1.00 . A A . 46 ASP H 1 1 13 36883 1 1 46 ASP HA H 9.967 18.435 2.868 1.00 . A A . 46 ASP HA 1 1 13 36884 1 1 46 ASP HB2 H 10.853 17.737 5.270 1.00 . A A . 46 ASP HB2 1 1 13 36885 1 1 46 ASP HB3 H 12.105 18.923 4.963 1.00 . A A . 46 ASP HB3 1 1 13 36886 1 1 46 ASP N N 11.383 16.978 2.940 1.00 . A A . 46 ASP N 1 1 13 36887 1 1 46 ASP O O 11.506 20.278 1.884 1.00 . A A . 46 ASP O 1 1 13 36888 1 1 46 ASP OD1 O 10.073 20.791 4.504 1.00 . A A . 46 ASP OD1 1 1 13 36889 1 1 46 ASP OD2 O 9.532 19.555 6.277 1.00 . A A . 46 ASP OD2 1 1 13 36890 1 1 47 GLU C C 14.215 19.596 0.425 1.00 . A A . 47 GLU C 1 1 13 36891 1 1 47 GLU CA C 14.245 19.807 1.940 1.00 . A A . 47 GLU CA 1 1 13 36892 1 1 47 GLU CB C 15.632 19.504 2.509 1.00 . A A . 47 GLU CB 1 1 13 36893 1 1 47 GLU CD C 16.308 19.123 4.909 1.00 . A A . 47 GLU CD 1 1 13 36894 1 1 47 GLU CG C 15.813 20.148 3.885 1.00 . A A . 47 GLU CG 1 1 13 36895 1 1 47 GLU H H 13.578 18.196 3.080 1.00 . A A . 47 GLU H 1 1 13 36896 1 1 47 GLU HA H 13.979 20.837 2.175 1.00 . A A . 47 GLU HA 1 1 13 36897 1 1 47 GLU HB2 H 15.770 18.426 2.587 1.00 . A A . 47 GLU HB2 1 1 13 36898 1 1 47 GLU HB3 H 16.398 19.875 1.827 1.00 . A A . 47 GLU HB3 1 1 13 36899 1 1 47 GLU HG2 H 16.524 20.971 3.815 1.00 . A A . 47 GLU HG2 1 1 13 36900 1 1 47 GLU HG3 H 14.866 20.572 4.219 1.00 . A A . 47 GLU HG3 1 1 13 36901 1 1 47 GLU N N 13.229 18.990 2.582 1.00 . A A . 47 GLU N 1 1 13 36902 1 1 47 GLU O O 14.243 20.559 -0.340 1.00 . A A . 47 GLU O 1 1 13 36903 1 1 47 GLU OE1 O 17.492 18.738 4.798 1.00 . A A . 47 GLU OE1 1 1 13 36904 1 1 47 GLU OE2 O 15.491 18.749 5.778 1.00 . A A . 47 GLU OE2 1 1 13 36905 1 1 48 GLU C C 12.811 18.443 -2.004 1.00 . A A . 48 GLU C 1 1 13 36906 1 1 48 GLU CA C 14.127 17.982 -1.374 1.00 . A A . 48 GLU CA 1 1 13 36907 1 1 48 GLU CB C 14.331 16.478 -1.571 1.00 . A A . 48 GLU CB 1 1 13 36908 1 1 48 GLU CD C 13.903 14.833 -3.434 1.00 . A A . 48 GLU CD 1 1 13 36909 1 1 48 GLU CG C 14.581 16.148 -3.044 1.00 . A A . 48 GLU CG 1 1 13 36910 1 1 48 GLU H H 14.138 17.553 0.665 1.00 . A A . 48 GLU H 1 1 13 36911 1 1 48 GLU HA H 14.961 18.518 -1.825 1.00 . A A . 48 GLU HA 1 1 13 36912 1 1 48 GLU HB2 H 15.176 16.141 -0.971 1.00 . A A . 48 GLU HB2 1 1 13 36913 1 1 48 GLU HB3 H 13.453 15.938 -1.217 1.00 . A A . 48 GLU HB3 1 1 13 36914 1 1 48 GLU HG2 H 14.203 16.955 -3.671 1.00 . A A . 48 GLU HG2 1 1 13 36915 1 1 48 GLU HG3 H 15.653 16.077 -3.228 1.00 . A A . 48 GLU HG3 1 1 13 36916 1 1 48 GLU N N 14.160 18.331 0.036 1.00 . A A . 48 GLU N 1 1 13 36917 1 1 48 GLU O O 12.816 19.149 -3.012 1.00 . A A . 48 GLU O 1 1 13 36918 1 1 48 GLU OE1 O 12.654 14.830 -3.481 1.00 . A A . 48 GLU OE1 1 1 13 36919 1 1 48 GLU OE2 O 14.649 13.859 -3.675 1.00 . A A . 48 GLU OE2 1 1 13 36920 1 1 49 GLU C C 10.233 19.910 -1.882 1.00 . A A . 49 GLU C 1 1 13 36921 1 1 49 GLU CA C 10.397 18.389 -1.872 1.00 . A A . 49 GLU CA 1 1 13 36922 1 1 49 GLU CB C 9.302 17.725 -1.035 1.00 . A A . 49 GLU CB 1 1 13 36923 1 1 49 GLU CD C 8.020 15.584 -1.401 1.00 . A A . 49 GLU CD 1 1 13 36924 1 1 49 GLU CG C 9.393 16.200 -1.123 1.00 . A A . 49 GLU CG 1 1 13 36925 1 1 49 GLU H H 11.722 17.453 -0.565 1.00 . A A . 49 GLU H 1 1 13 36926 1 1 49 GLU HA H 10.349 18.005 -2.891 1.00 . A A . 49 GLU HA 1 1 13 36927 1 1 49 GLU HB2 H 9.393 18.039 0.005 1.00 . A A . 49 GLU HB2 1 1 13 36928 1 1 49 GLU HB3 H 8.323 18.055 -1.382 1.00 . A A . 49 GLU HB3 1 1 13 36929 1 1 49 GLU HG2 H 10.089 15.919 -1.913 1.00 . A A . 49 GLU HG2 1 1 13 36930 1 1 49 GLU HG3 H 9.792 15.802 -0.190 1.00 . A A . 49 GLU HG3 1 1 13 36931 1 1 49 GLU N N 11.717 18.027 -1.384 1.00 . A A . 49 GLU N 1 1 13 36932 1 1 49 GLU O O 9.637 20.468 -2.802 1.00 . A A . 49 GLU O 1 1 13 36933 1 1 49 GLU OE1 O 7.025 16.327 -1.258 1.00 . A A . 49 GLU OE1 1 1 13 36934 1 1 49 GLU OE2 O 7.997 14.384 -1.752 1.00 . A A . 49 GLU OE2 1 1 13 36935 1 1 50 ARG C C 11.387 22.655 -1.913 1.00 . A A . 50 ARG C 1 1 13 36936 1 1 50 ARG CA C 10.694 21.983 -0.726 1.00 . A A . 50 ARG CA 1 1 13 36937 1 1 50 ARG CB C 11.346 22.463 0.573 1.00 . A A . 50 ARG CB 1 1 13 36938 1 1 50 ARG CD C 11.408 24.586 1.933 1.00 . A A . 50 ARG CD 1 1 13 36939 1 1 50 ARG CG C 11.585 23.974 0.542 1.00 . A A . 50 ARG CG 1 1 13 36940 1 1 50 ARG CZ C 11.602 26.855 2.944 1.00 . A A . 50 ARG CZ 1 1 13 36941 1 1 50 ARG H H 11.256 20.076 -0.103 1.00 . A A . 50 ARG H 1 1 13 36942 1 1 50 ARG HA H 9.627 22.205 -0.717 1.00 . A A . 50 ARG HA 1 1 13 36943 1 1 50 ARG HB2 H 10.707 22.209 1.420 1.00 . A A . 50 ARG HB2 1 1 13 36944 1 1 50 ARG HB3 H 12.293 21.944 0.722 1.00 . A A . 50 ARG HB3 1 1 13 36945 1 1 50 ARG HD2 H 10.403 24.384 2.303 1.00 . A A . 50 ARG HD2 1 1 13 36946 1 1 50 ARG HD3 H 12.105 24.125 2.633 1.00 . A A . 50 ARG HD3 1 1 13 36947 1 1 50 ARG HE H 11.843 26.455 0.986 1.00 . A A . 50 ARG HE 1 1 13 36948 1 1 50 ARG HG2 H 12.591 24.179 0.175 1.00 . A A . 50 ARG HG2 1 1 13 36949 1 1 50 ARG HG3 H 10.890 24.441 -0.156 1.00 . A A . 50 ARG HG3 1 1 13 36950 1 1 50 ARG HH11 H 11.169 25.371 4.265 1.00 . A A . 50 ARG HH11 1 1 13 36951 1 1 50 ARG HH12 H 11.306 26.955 4.953 1.00 . A A . 50 ARG HH12 1 1 13 36952 1 1 50 ARG HH21 H 12.024 28.544 1.893 1.00 . A A . 50 ARG HH21 1 1 13 36953 1 1 50 ARG HH22 H 11.796 28.772 3.595 1.00 . A A . 50 ARG HH22 1 1 13 36954 1 1 50 ARG N N 10.773 20.538 -0.848 1.00 . A A . 50 ARG N 1 1 13 36955 1 1 50 ARG NE N 11.642 26.046 1.876 1.00 . A A . 50 ARG NE 1 1 13 36956 1 1 50 ARG NH1 N 11.336 26.351 4.157 1.00 . A A . 50 ARG NH1 1 1 13 36957 1 1 50 ARG NH2 N 11.826 28.168 2.798 1.00 . A A . 50 ARG NH2 1 1 13 36958 1 1 50 ARG O O 10.820 23.545 -2.545 1.00 . A A . 50 ARG O 1 1 13 36959 1 1 51 MET C C 12.828 22.273 -4.629 1.00 . A A . 51 MET C 1 1 13 36960 1 1 51 MET CA C 13.378 22.748 -3.283 1.00 . A A . 51 MET CA 1 1 13 36961 1 1 51 MET CB C 14.838 22.311 -3.145 1.00 . A A . 51 MET CB 1 1 13 36962 1 1 51 MET CE C 17.259 20.743 -4.724 1.00 . A A . 51 MET CE 1 1 13 36963 1 1 51 MET CG C 14.966 20.789 -3.234 1.00 . A A . 51 MET CG 1 1 13 36964 1 1 51 MET H H 13.057 21.477 -1.664 1.00 . A A . 51 MET H 1 1 13 36965 1 1 51 MET HA H 13.278 23.830 -3.203 1.00 . A A . 51 MET HA 1 1 13 36966 1 1 51 MET HB2 H 15.436 22.777 -3.928 1.00 . A A . 51 MET HB2 1 1 13 36967 1 1 51 MET HB3 H 15.236 22.658 -2.191 1.00 . A A . 51 MET HB3 1 1 13 36968 1 1 51 MET HE1 H 16.476 21.282 -5.257 1.00 . A A . 51 MET HE1 1 1 13 36969 1 1 51 MET HE2 H 18.143 21.375 -4.641 1.00 . A A . 51 MET HE2 1 1 13 36970 1 1 51 MET HE3 H 17.512 19.835 -5.271 1.00 . A A . 51 MET HE3 1 1 13 36971 1 1 51 MET HG2 H 14.382 20.320 -2.443 1.00 . A A . 51 MET HG2 1 1 13 36972 1 1 51 MET HG3 H 14.560 20.437 -4.182 1.00 . A A . 51 MET HG3 1 1 13 36973 1 1 51 MET N N 12.602 22.202 -2.182 1.00 . A A . 51 MET N 1 1 13 36974 1 1 51 MET O O 12.711 23.059 -5.568 1.00 . A A . 51 MET O 1 1 13 36975 1 1 51 MET SD S 16.680 20.312 -3.091 1.00 . A A . 51 MET SD 1 1 13 36976 1 1 52 ARG C C 10.649 21.069 -6.274 1.00 . A A . 52 ARG C 1 1 13 36977 1 1 52 ARG CA C 11.971 20.399 -5.897 1.00 . A A . 52 ARG CA 1 1 13 36978 1 1 52 ARG CB C 11.744 18.896 -5.726 1.00 . A A . 52 ARG CB 1 1 13 36979 1 1 52 ARG CD C 10.647 16.925 -6.855 1.00 . A A . 52 ARG CD 1 1 13 36980 1 1 52 ARG CG C 10.552 18.424 -6.562 1.00 . A A . 52 ARG CG 1 1 13 36981 1 1 52 ARG CZ C 9.709 15.451 -8.631 1.00 . A A . 52 ARG CZ 1 1 13 36982 1 1 52 ARG H H 12.605 20.356 -3.913 1.00 . A A . 52 ARG H 1 1 13 36983 1 1 52 ARG HA H 12.734 20.583 -6.654 1.00 . A A . 52 ARG HA 1 1 13 36984 1 1 52 ARG HB2 H 12.640 18.353 -6.025 1.00 . A A . 52 ARG HB2 1 1 13 36985 1 1 52 ARG HB3 H 11.569 18.668 -4.675 1.00 . A A . 52 ARG HB3 1 1 13 36986 1 1 52 ARG HD2 H 11.680 16.592 -6.754 1.00 . A A . 52 ARG HD2 1 1 13 36987 1 1 52 ARG HD3 H 10.059 16.366 -6.128 1.00 . A A . 52 ARG HD3 1 1 13 36988 1 1 52 ARG HE H 10.164 17.395 -8.886 1.00 . A A . 52 ARG HE 1 1 13 36989 1 1 52 ARG HG2 H 9.624 18.636 -6.030 1.00 . A A . 52 ARG HG2 1 1 13 36990 1 1 52 ARG HG3 H 10.517 18.980 -7.498 1.00 . A A . 52 ARG HG3 1 1 13 36991 1 1 52 ARG HH11 H 10.001 14.538 -6.838 1.00 . A A . 52 ARG HH11 1 1 13 36992 1 1 52 ARG HH12 H 9.349 13.526 -8.083 1.00 . A A . 52 ARG HH12 1 1 13 36993 1 1 52 ARG HH21 H 9.304 16.060 -10.529 1.00 . A A . 52 ARG HH21 1 1 13 36994 1 1 52 ARG HH22 H 8.950 14.397 -10.197 1.00 . A A . 52 ARG HH22 1 1 13 36995 1 1 52 ARG N N 12.506 20.988 -4.681 1.00 . A A . 52 ARG N 1 1 13 36996 1 1 52 ARG NE N 10.159 16.645 -8.224 1.00 . A A . 52 ARG NE 1 1 13 36997 1 1 52 ARG NH1 N 9.684 14.418 -7.778 1.00 . A A . 52 ARG NH1 1 1 13 36998 1 1 52 ARG NH2 N 9.285 15.289 -9.892 1.00 . A A . 52 ARG NH2 1 1 13 36999 1 1 52 ARG O O 10.448 21.450 -7.426 1.00 . A A . 52 ARG O 1 1 13 37000 1 1 53 MET C C 8.617 23.322 -5.677 1.00 . A A . 53 MET C 1 1 13 37001 1 1 53 MET CA C 8.482 21.809 -5.495 1.00 . A A . 53 MET CA 1 1 13 37002 1 1 53 MET CB C 7.575 21.518 -4.297 1.00 . A A . 53 MET CB 1 1 13 37003 1 1 53 MET CE C 5.253 21.684 -2.671 1.00 . A A . 53 MET CE 1 1 13 37004 1 1 53 MET CG C 7.802 22.535 -3.177 1.00 . A A . 53 MET CG 1 1 13 37005 1 1 53 MET H H 9.951 20.879 -4.347 1.00 . A A . 53 MET H 1 1 13 37006 1 1 53 MET HA H 8.091 21.360 -6.407 1.00 . A A . 53 MET HA 1 1 13 37007 1 1 53 MET HB2 H 6.532 21.545 -4.612 1.00 . A A . 53 MET HB2 1 1 13 37008 1 1 53 MET HB3 H 7.770 20.512 -3.925 1.00 . A A . 53 MET HB3 1 1 13 37009 1 1 53 MET HE1 H 5.073 22.375 -3.494 1.00 . A A . 53 MET HE1 1 1 13 37010 1 1 53 MET HE2 H 5.380 20.676 -3.064 1.00 . A A . 53 MET HE2 1 1 13 37011 1 1 53 MET HE3 H 4.404 21.704 -1.988 1.00 . A A . 53 MET HE3 1 1 13 37012 1 1 53 MET HG2 H 8.844 22.508 -2.856 1.00 . A A . 53 MET HG2 1 1 13 37013 1 1 53 MET HG3 H 7.607 23.542 -3.544 1.00 . A A . 53 MET HG3 1 1 13 37014 1 1 53 MET N N 9.780 21.192 -5.281 1.00 . A A . 53 MET N 1 1 13 37015 1 1 53 MET O O 7.975 23.906 -6.548 1.00 . A A . 53 MET O 1 1 13 37016 1 1 53 MET SD S 6.731 22.172 -1.796 1.00 . A A . 53 MET SD 1 1 13 37017 1 1 54 ALA C C 10.354 25.700 -6.228 1.00 . A A . 54 ALA C 1 1 13 37018 1 1 54 ALA CA C 9.686 25.347 -4.898 1.00 . A A . 54 ALA CA 1 1 13 37019 1 1 54 ALA CB C 10.523 25.780 -3.692 1.00 . A A . 54 ALA CB 1 1 13 37020 1 1 54 ALA H H 9.977 23.431 -4.135 1.00 . A A . 54 ALA H 1 1 13 37021 1 1 54 ALA HA H 8.715 25.840 -4.847 1.00 . A A . 54 ALA HA 1 1 13 37022 1 1 54 ALA HB1 H 10.703 26.854 -3.742 1.00 . A A . 54 ALA HB1 1 1 13 37023 1 1 54 ALA HB2 H 9.985 25.544 -2.774 1.00 . A A . 54 ALA HB2 1 1 13 37024 1 1 54 ALA HB3 H 11.475 25.251 -3.702 1.00 . A A . 54 ALA HB3 1 1 13 37025 1 1 54 ALA N N 9.458 23.914 -4.840 1.00 . A A . 54 ALA N 1 1 13 37026 1 1 54 ALA O O 9.919 26.618 -6.922 1.00 . A A . 54 ALA O 1 1 13 37027 1 1 55 GLU C C 11.365 24.588 -8.966 1.00 . A A . 55 GLU C 1 1 13 37028 1 1 55 GLU CA C 12.134 25.174 -7.780 1.00 . A A . 55 GLU CA 1 1 13 37029 1 1 55 GLU CB C 13.543 24.585 -7.694 1.00 . A A . 55 GLU CB 1 1 13 37030 1 1 55 GLU CD C 15.578 25.798 -6.830 1.00 . A A . 55 GLU CD 1 1 13 37031 1 1 55 GLU CG C 14.275 25.092 -6.450 1.00 . A A . 55 GLU CG 1 1 13 37032 1 1 55 GLU H H 11.749 24.207 -5.975 1.00 . A A . 55 GLU H 1 1 13 37033 1 1 55 GLU HA H 12.205 26.257 -7.883 1.00 . A A . 55 GLU HA 1 1 13 37034 1 1 55 GLU HB2 H 13.486 23.497 -7.668 1.00 . A A . 55 GLU HB2 1 1 13 37035 1 1 55 GLU HB3 H 14.108 24.853 -8.587 1.00 . A A . 55 GLU HB3 1 1 13 37036 1 1 55 GLU HG2 H 13.632 25.779 -5.900 1.00 . A A . 55 GLU HG2 1 1 13 37037 1 1 55 GLU HG3 H 14.491 24.256 -5.785 1.00 . A A . 55 GLU HG3 1 1 13 37038 1 1 55 GLU N N 11.401 24.952 -6.545 1.00 . A A . 55 GLU N 1 1 13 37039 1 1 55 GLU O O 11.096 25.286 -9.942 1.00 . A A . 55 GLU O 1 1 13 37040 1 1 55 GLU OE1 O 15.497 27.002 -7.156 1.00 . A A . 55 GLU OE1 1 1 13 37041 1 1 55 GLU OE2 O 16.626 25.118 -6.786 1.00 . A A . 55 GLU OE2 1 1 13 37042 1 1 56 GLY C C 9.160 23.492 -10.424 1.00 . A A . 56 GLY C 1 1 13 37043 1 1 56 GLY CA C 10.302 22.623 -9.892 1.00 . A A . 56 GLY CA 1 1 13 37044 1 1 56 GLY H H 11.257 22.750 -8.045 1.00 . A A . 56 GLY H 1 1 13 37045 1 1 56 GLY HA2 H 10.980 22.369 -10.706 1.00 . A A . 56 GLY HA2 1 1 13 37046 1 1 56 GLY HA3 H 9.901 21.686 -9.506 1.00 . A A . 56 GLY HA3 1 1 13 37047 1 1 56 GLY N N 11.034 23.311 -8.842 1.00 . A A . 56 GLY N 1 1 13 37048 1 1 56 GLY O O 8.668 23.268 -11.529 1.00 . A A . 56 GLY O 1 1 13 37049 1 1 57 GLY C C 6.377 24.949 -9.338 1.00 . A A . 57 GLY C 1 1 13 37050 1 1 57 GLY CA C 7.697 25.368 -9.987 1.00 . A A . 57 GLY CA 1 1 13 37051 1 1 57 GLY H H 9.177 24.639 -8.715 1.00 . A A . 57 GLY H 1 1 13 37052 1 1 57 GLY HA2 H 7.949 26.384 -9.684 1.00 . A A . 57 GLY HA2 1 1 13 37053 1 1 57 GLY HA3 H 7.586 25.376 -11.072 1.00 . A A . 57 GLY HA3 1 1 13 37054 1 1 57 GLY N N 8.772 24.464 -9.612 1.00 . A A . 57 GLY N 1 1 13 37055 1 1 57 GLY O O 5.404 24.657 -10.032 1.00 . A A . 57 GLY O 1 1 13 37056 1 1 58 VAL C C 3.980 25.262 -7.852 1.00 . A A . 58 VAL C 1 1 13 37057 1 1 58 VAL CA C 5.200 24.553 -7.262 1.00 . A A . 58 VAL CA 1 1 13 37058 1 1 58 VAL CB C 5.405 24.853 -5.775 1.00 . A A . 58 VAL CB 1 1 13 37059 1 1 58 VAL CG1 C 5.968 26.261 -5.572 1.00 . A A . 58 VAL CG1 1 1 13 37060 1 1 58 VAL CG2 C 4.103 24.665 -4.994 1.00 . A A . 58 VAL CG2 1 1 13 37061 1 1 58 VAL H H 7.180 25.170 -7.455 1.00 . A A . 58 VAL H 1 1 13 37062 1 1 58 VAL HA H 5.069 23.477 -7.374 1.00 . A A . 58 VAL HA 1 1 13 37063 1 1 58 VAL HB H 6.134 24.141 -5.388 1.00 . A A . 58 VAL HB 1 1 13 37064 1 1 58 VAL HG11 H 7.005 26.289 -5.907 1.00 . A A . 58 VAL HG11 1 1 13 37065 1 1 58 VAL HG12 H 5.381 26.974 -6.150 1.00 . A A . 58 VAL HG12 1 1 13 37066 1 1 58 VAL HG13 H 5.921 26.522 -4.515 1.00 . A A . 58 VAL HG13 1 1 13 37067 1 1 58 VAL HG21 H 4.075 25.367 -4.161 1.00 . A A . 58 VAL HG21 1 1 13 37068 1 1 58 VAL HG22 H 3.254 24.849 -5.652 1.00 . A A . 58 VAL HG22 1 1 13 37069 1 1 58 VAL HG23 H 4.053 23.645 -4.612 1.00 . A A . 58 VAL HG23 1 1 13 37070 1 1 58 VAL N N 6.385 24.932 -8.013 1.00 . A A . 58 VAL N 1 1 13 37071 1 1 58 VAL O O 2.855 24.781 -7.722 1.00 . A A . 58 VAL O 1 1 13 37072 1 1 59 THR C C 2.061 27.435 -8.087 1.00 . A A . 59 THR C 1 1 13 37073 1 1 59 THR CA C 3.180 27.175 -9.098 1.00 . A A . 59 THR CA 1 1 13 37074 1 1 59 THR CB C 2.706 26.432 -10.349 1.00 . A A . 59 THR CB 1 1 13 37075 1 1 59 THR CG2 C 1.947 25.147 -10.015 1.00 . A A . 59 THR CG2 1 1 13 37076 1 1 59 THR H H 5.160 26.779 -8.588 1.00 . A A . 59 THR H 1 1 13 37077 1 1 59 THR HA H 3.586 28.145 -9.382 1.00 . A A . 59 THR HA 1 1 13 37078 1 1 59 THR HB H 3.541 26.228 -11.019 1.00 . A A . 59 THR HB 1 1 13 37079 1 1 59 THR HG1 H 2.014 27.628 -11.796 1.00 . A A . 59 THR HG1 1 1 13 37080 1 1 59 THR HG21 H 2.658 24.344 -9.819 1.00 . A A . 59 THR HG21 1 1 13 37081 1 1 59 THR HG22 H 1.330 25.309 -9.130 1.00 . A A . 59 THR HG22 1 1 13 37082 1 1 59 THR HG23 H 1.311 24.871 -10.856 1.00 . A A . 59 THR HG23 1 1 13 37083 1 1 59 THR N N 4.243 26.395 -8.487 1.00 . A A . 59 THR N 1 1 13 37084 1 1 59 THR O O 0.952 27.807 -8.465 1.00 . A A . 59 THR O 1 1 13 37085 1 1 59 THR OG1 O 1.712 27.288 -10.906 1.00 . A A . 59 THR OG1 1 1 13 37086 1 1 60 SER C C 0.427 26.284 -5.719 1.00 . A A . 60 SER C 1 1 13 37087 1 1 60 SER CA C 1.430 27.438 -5.752 1.00 . A A . 60 SER CA 1 1 13 37088 1 1 60 SER CB C 0.699 28.772 -5.921 1.00 . A A . 60 SER CB 1 1 13 37089 1 1 60 SER H H 3.298 26.928 -6.521 1.00 . A A . 60 SER H 1 1 13 37090 1 1 60 SER HA H 2.018 27.460 -4.834 1.00 . A A . 60 SER HA 1 1 13 37091 1 1 60 SER HB2 H 1.418 29.548 -6.186 1.00 . A A . 60 SER HB2 1 1 13 37092 1 1 60 SER HB3 H -0.007 28.696 -6.747 1.00 . A A . 60 SER HB3 1 1 13 37093 1 1 60 SER HG H -0.681 29.849 -4.951 1.00 . A A . 60 SER HG 1 1 13 37094 1 1 60 SER N N 2.393 27.230 -6.820 1.00 . A A . 60 SER N 1 1 13 37095 1 1 60 SER O O 0.184 25.697 -4.666 1.00 . A A . 60 SER O 1 1 13 37096 1 1 60 SER OG O 0.005 29.154 -4.736 1.00 . A A . 60 SER OG 1 1 13 37097 1 1 61 GLU C C -0.531 23.620 -6.427 1.00 . A A . 61 GLU C 1 1 13 37098 1 1 61 GLU CA C -1.101 24.918 -7.004 1.00 . A A . 61 GLU CA 1 1 13 37099 1 1 61 GLU CB C -1.533 24.728 -8.459 1.00 . A A . 61 GLU CB 1 1 13 37100 1 1 61 GLU CD C -3.584 26.185 -8.636 1.00 . A A . 61 GLU CD 1 1 13 37101 1 1 61 GLU CG C -2.115 26.022 -9.032 1.00 . A A . 61 GLU CG 1 1 13 37102 1 1 61 GLU H H 0.074 26.474 -7.738 1.00 . A A . 61 GLU H 1 1 13 37103 1 1 61 GLU HA H -1.960 25.238 -6.415 1.00 . A A . 61 GLU HA 1 1 13 37104 1 1 61 GLU HB2 H -0.679 24.412 -9.058 1.00 . A A . 61 GLU HB2 1 1 13 37105 1 1 61 GLU HB3 H -2.276 23.932 -8.521 1.00 . A A . 61 GLU HB3 1 1 13 37106 1 1 61 GLU HG2 H -1.540 26.874 -8.670 1.00 . A A . 61 GLU HG2 1 1 13 37107 1 1 61 GLU HG3 H -2.026 26.015 -10.118 1.00 . A A . 61 GLU HG3 1 1 13 37108 1 1 61 GLU N N -0.129 25.992 -6.886 1.00 . A A . 61 GLU N 1 1 13 37109 1 1 61 GLU O O -1.199 22.933 -5.657 1.00 . A A . 61 GLU O 1 1 13 37110 1 1 61 GLU OE1 O -4.368 25.272 -8.974 1.00 . A A . 61 GLU OE1 1 1 13 37111 1 1 61 GLU OE2 O -3.890 27.219 -8.004 1.00 . A A . 61 GLU OE2 1 1 13 37112 1 1 62 ASP C C 1.483 22.169 -4.830 1.00 . A A . 62 ASP C 1 1 13 37113 1 1 62 ASP CA C 1.367 22.122 -6.355 1.00 . A A . 62 ASP CA 1 1 13 37114 1 1 62 ASP CB C 2.779 22.015 -6.934 1.00 . A A . 62 ASP CB 1 1 13 37115 1 1 62 ASP CG C 2.842 21.792 -8.446 1.00 . A A . 62 ASP CG 1 1 13 37116 1 1 62 ASP H H 1.236 23.889 -7.450 1.00 . A A . 62 ASP H 1 1 13 37117 1 1 62 ASP HA H 0.745 21.296 -6.700 1.00 . A A . 62 ASP HA 1 1 13 37118 1 1 62 ASP HB2 H 3.324 22.927 -6.693 1.00 . A A . 62 ASP HB2 1 1 13 37119 1 1 62 ASP HB3 H 3.297 21.194 -6.439 1.00 . A A . 62 ASP HB3 1 1 13 37120 1 1 62 ASP N N 0.699 23.325 -6.823 1.00 . A A . 62 ASP N 1 1 13 37121 1 1 62 ASP O O 1.424 21.135 -4.167 1.00 . A A . 62 ASP O 1 1 13 37122 1 1 62 ASP OD1 O 1.964 22.350 -9.139 1.00 . A A . 62 ASP OD1 1 1 13 37123 1 1 62 ASP OD2 O 3.768 21.070 -8.875 1.00 . A A . 62 ASP OD2 1 1 13 37124 1 1 63 TYR C C 0.469 23.220 -2.166 1.00 . A A . 63 TYR C 1 1 13 37125 1 1 63 TYR CA C 1.772 23.576 -2.884 1.00 . A A . 63 TYR CA 1 1 13 37126 1 1 63 TYR CB C 2.060 25.065 -2.685 1.00 . A A . 63 TYR CB 1 1 13 37127 1 1 63 TYR CD1 C 4.448 24.811 -1.915 1.00 . A A . 63 TYR CD1 1 1 13 37128 1 1 63 TYR CD2 C 2.971 26.157 -0.603 1.00 . A A . 63 TYR CD2 1 1 13 37129 1 1 63 TYR CE1 C 5.517 25.082 -0.990 1.00 . A A . 63 TYR CE1 1 1 13 37130 1 1 63 TYR CE2 C 4.041 26.428 0.322 1.00 . A A . 63 TYR CE2 1 1 13 37131 1 1 63 TYR CG C 3.197 25.354 -1.702 1.00 . A A . 63 TYR CG 1 1 13 37132 1 1 63 TYR CZ C 5.261 25.877 0.083 1.00 . A A . 63 TYR CZ 1 1 13 37133 1 1 63 TYR H H 1.694 24.217 -4.864 1.00 . A A . 63 TYR H 1 1 13 37134 1 1 63 TYR HA H 2.567 22.923 -2.523 1.00 . A A . 63 TYR HA 1 1 13 37135 1 1 63 TYR HB2 H 2.306 25.509 -3.649 1.00 . A A . 63 TYR HB2 1 1 13 37136 1 1 63 TYR HB3 H 1.154 25.556 -2.330 1.00 . A A . 63 TYR HB3 1 1 13 37137 1 1 63 TYR HD1 H 4.626 24.176 -2.783 1.00 . A A . 63 TYR HD1 1 1 13 37138 1 1 63 TYR HD2 H 1.984 26.586 -0.434 1.00 . A A . 63 TYR HD2 1 1 13 37139 1 1 63 TYR HE1 H 6.510 24.659 -1.147 1.00 . A A . 63 TYR HE1 1 1 13 37140 1 1 63 TYR HE2 H 3.877 27.061 1.194 1.00 . A A . 63 TYR HE2 1 1 13 37141 1 1 63 TYR HH H 7.100 26.386 0.456 1.00 . A A . 63 TYR HH 1 1 13 37142 1 1 63 TYR N N 1.647 23.380 -4.318 1.00 . A A . 63 TYR N 1 1 13 37143 1 1 63 TYR O O 0.469 22.417 -1.234 1.00 . A A . 63 TYR O 1 1 13 37144 1 1 63 TYR OH O 6.272 26.134 0.956 1.00 . A A . 63 TYR OH 1 1 13 37145 1 1 64 ARG C C -2.366 22.158 -2.318 1.00 . A A . 64 ARG C 1 1 13 37146 1 1 64 ARG CA C -1.917 23.594 -2.040 1.00 . A A . 64 ARG CA 1 1 13 37147 1 1 64 ARG CB C -2.960 24.564 -2.598 1.00 . A A . 64 ARG CB 1 1 13 37148 1 1 64 ARG CD C -1.508 26.331 -1.534 1.00 . A A . 64 ARG CD 1 1 13 37149 1 1 64 ARG CG C -2.377 25.972 -2.742 1.00 . A A . 64 ARG CG 1 1 13 37150 1 1 64 ARG CZ C -1.912 27.312 0.720 1.00 . A A . 64 ARG CZ 1 1 13 37151 1 1 64 ARG H H -0.601 24.488 -3.384 1.00 . A A . 64 ARG H 1 1 13 37152 1 1 64 ARG HA H -1.779 23.762 -0.972 1.00 . A A . 64 ARG HA 1 1 13 37153 1 1 64 ARG HB2 H -3.308 24.210 -3.569 1.00 . A A . 64 ARG HB2 1 1 13 37154 1 1 64 ARG HB3 H -3.827 24.591 -1.939 1.00 . A A . 64 ARG HB3 1 1 13 37155 1 1 64 ARG HD2 H -0.882 25.482 -1.261 1.00 . A A . 64 ARG HD2 1 1 13 37156 1 1 64 ARG HD3 H -0.838 27.152 -1.790 1.00 . A A . 64 ARG HD3 1 1 13 37157 1 1 64 ARG HE H -3.344 26.518 -0.451 1.00 . A A . 64 ARG HE 1 1 13 37158 1 1 64 ARG HG2 H -1.783 26.032 -3.653 1.00 . A A . 64 ARG HG2 1 1 13 37159 1 1 64 ARG HG3 H -3.186 26.696 -2.840 1.00 . A A . 64 ARG HG3 1 1 13 37160 1 1 64 ARG HH11 H 0.027 27.362 0.107 1.00 . A A . 64 ARG HH11 1 1 13 37161 1 1 64 ARG HH12 H -0.269 28.041 1.673 1.00 . A A . 64 ARG HH12 1 1 13 37162 1 1 64 ARG HH21 H -3.735 27.414 1.615 1.00 . A A . 64 ARG HH21 1 1 13 37163 1 1 64 ARG HH22 H -2.423 28.070 2.537 1.00 . A A . 64 ARG HH22 1 1 13 37164 1 1 64 ARG N N -0.610 23.835 -2.626 1.00 . A A . 64 ARG N 1 1 13 37165 1 1 64 ARG NE N -2.365 26.716 -0.391 1.00 . A A . 64 ARG NE 1 1 13 37166 1 1 64 ARG NH1 N -0.608 27.596 0.844 1.00 . A A . 64 ARG NH1 1 1 13 37167 1 1 64 ARG NH2 N -2.762 27.625 1.707 1.00 . A A . 64 ARG NH2 1 1 13 37168 1 1 64 ARG O O -3.142 21.587 -1.552 1.00 . A A . 64 ARG O 1 1 13 37169 1 1 65 THR C C -1.596 19.254 -2.818 1.00 . A A . 65 THR C 1 1 13 37170 1 1 65 THR CA C -2.199 20.257 -3.803 1.00 . A A . 65 THR CA 1 1 13 37171 1 1 65 THR CB C -1.733 20.047 -5.245 1.00 . A A . 65 THR CB 1 1 13 37172 1 1 65 THR CG2 C -1.299 18.605 -5.516 1.00 . A A . 65 THR CG2 1 1 13 37173 1 1 65 THR H H -1.229 22.086 -4.032 1.00 . A A . 65 THR H 1 1 13 37174 1 1 65 THR HA H -3.282 20.145 -3.751 1.00 . A A . 65 THR HA 1 1 13 37175 1 1 65 THR HB H -0.939 20.748 -5.504 1.00 . A A . 65 THR HB 1 1 13 37176 1 1 65 THR HG1 H -2.682 20.365 -6.978 1.00 . A A . 65 THR HG1 1 1 13 37177 1 1 65 THR HG21 H -2.148 17.937 -5.375 1.00 . A A . 65 THR HG21 1 1 13 37178 1 1 65 THR HG22 H -0.937 18.521 -6.541 1.00 . A A . 65 THR HG22 1 1 13 37179 1 1 65 THR HG23 H -0.501 18.330 -4.826 1.00 . A A . 65 THR HG23 1 1 13 37180 1 1 65 THR N N -1.860 21.615 -3.415 1.00 . A A . 65 THR N 1 1 13 37181 1 1 65 THR O O -2.296 18.376 -2.315 1.00 . A A . 65 THR O 1 1 13 37182 1 1 65 THR OG1 O -2.918 20.204 -6.020 1.00 . A A . 65 THR OG1 1 1 13 37183 1 1 66 PHE C C 0.122 18.924 -0.201 1.00 . A A . 66 PHE C 1 1 13 37184 1 1 66 PHE CA C 0.400 18.538 -1.655 1.00 . A A . 66 PHE CA 1 1 13 37185 1 1 66 PHE CB C 1.894 18.703 -1.937 1.00 . A A . 66 PHE CB 1 1 13 37186 1 1 66 PHE CD1 C 3.214 17.347 -0.296 1.00 . A A . 66 PHE CD1 1 1 13 37187 1 1 66 PHE CD2 C 3.134 19.682 0.006 1.00 . A A . 66 PHE CD2 1 1 13 37188 1 1 66 PHE CE1 C 4.036 17.226 0.856 1.00 . A A . 66 PHE CE1 1 1 13 37189 1 1 66 PHE CE2 C 3.956 19.561 1.158 1.00 . A A . 66 PHE CE2 1 1 13 37190 1 1 66 PHE CG C 2.780 18.572 -0.696 1.00 . A A . 66 PHE CG 1 1 13 37191 1 1 66 PHE CZ C 4.389 18.336 1.558 1.00 . A A . 66 PHE CZ 1 1 13 37192 1 1 66 PHE H H 0.256 20.135 -2.984 1.00 . A A . 66 PHE H 1 1 13 37193 1 1 66 PHE HA H 0.038 17.526 -1.835 1.00 . A A . 66 PHE HA 1 1 13 37194 1 1 66 PHE HB2 H 2.200 17.955 -2.669 1.00 . A A . 66 PHE HB2 1 1 13 37195 1 1 66 PHE HB3 H 2.063 19.680 -2.390 1.00 . A A . 66 PHE HB3 1 1 13 37196 1 1 66 PHE HD1 H 2.930 16.458 -0.859 1.00 . A A . 66 PHE HD1 1 1 13 37197 1 1 66 PHE HD2 H 2.786 20.664 -0.314 1.00 . A A . 66 PHE HD2 1 1 13 37198 1 1 66 PHE HE1 H 4.383 16.244 1.177 1.00 . A A . 66 PHE HE1 1 1 13 37199 1 1 66 PHE HE2 H 4.239 20.450 1.721 1.00 . A A . 66 PHE HE2 1 1 13 37200 1 1 66 PHE HZ H 5.020 18.243 2.442 1.00 . A A . 66 PHE HZ 1 1 13 37201 1 1 66 PHE N N -0.305 19.418 -2.571 1.00 . A A . 66 PHE N 1 1 13 37202 1 1 66 PHE O O -0.104 18.059 0.643 1.00 . A A . 66 PHE O 1 1 13 37203 1 1 67 LEU C C -1.193 19.903 2.052 1.00 . A A . 67 LEU C 1 1 13 37204 1 1 67 LEU CA C -0.098 20.738 1.385 1.00 . A A . 67 LEU CA 1 1 13 37205 1 1 67 LEU CB C -0.410 22.235 1.337 1.00 . A A . 67 LEU CB 1 1 13 37206 1 1 67 LEU CD1 C 0.411 24.521 0.662 1.00 . A A . 67 LEU CD1 1 1 13 37207 1 1 67 LEU CD2 C 1.459 23.321 2.635 1.00 . A A . 67 LEU CD2 1 1 13 37208 1 1 67 LEU CG C 0.799 23.169 1.263 1.00 . A A . 67 LEU CG 1 1 13 37209 1 1 67 LEU H H 0.333 20.923 -0.644 1.00 . A A . 67 LEU H 1 1 13 37210 1 1 67 LEU HA H 0.823 20.618 1.955 1.00 . A A . 67 LEU HA 1 1 13 37211 1 1 67 LEU HB2 H -1.045 22.426 0.472 1.00 . A A . 67 LEU HB2 1 1 13 37212 1 1 67 LEU HB3 H -0.991 22.493 2.222 1.00 . A A . 67 LEU HB3 1 1 13 37213 1 1 67 LEU HD11 H 0.671 25.318 1.359 1.00 . A A . 67 LEU HD11 1 1 13 37214 1 1 67 LEU HD12 H 0.948 24.669 -0.276 1.00 . A A . 67 LEU HD12 1 1 13 37215 1 1 67 LEU HD13 H -0.662 24.540 0.472 1.00 . A A . 67 LEU HD13 1 1 13 37216 1 1 67 LEU HD21 H 2.026 24.251 2.665 1.00 . A A . 67 LEU HD21 1 1 13 37217 1 1 67 LEU HD22 H 0.691 23.339 3.408 1.00 . A A . 67 LEU HD22 1 1 13 37218 1 1 67 LEU HD23 H 2.131 22.480 2.810 1.00 . A A . 67 LEU HD23 1 1 13 37219 1 1 67 LEU HG H 1.537 22.721 0.599 1.00 . A A . 67 LEU HG 1 1 13 37220 1 1 67 LEU N N 0.148 20.226 0.048 1.00 . A A . 67 LEU N 1 1 13 37221 1 1 67 LEU O O -1.195 19.735 3.271 1.00 . A A . 67 LEU O 1 1 13 37222 1 1 68 GLN C C -2.666 17.483 2.636 1.00 . A A . 68 GLN C 1 1 13 37223 1 1 68 GLN CA C -3.195 18.587 1.719 1.00 . A A . 68 GLN CA 1 1 13 37224 1 1 68 GLN CB C -4.006 17.998 0.562 1.00 . A A . 68 GLN CB 1 1 13 37225 1 1 68 GLN CD C -5.573 19.966 0.391 1.00 . A A . 68 GLN CD 1 1 13 37226 1 1 68 GLN CG C -4.547 19.103 -0.347 1.00 . A A . 68 GLN CG 1 1 13 37227 1 1 68 GLN H H -2.089 19.542 0.234 1.00 . A A . 68 GLN H 1 1 13 37228 1 1 68 GLN HA H -3.828 19.269 2.287 1.00 . A A . 68 GLN HA 1 1 13 37229 1 1 68 GLN HB2 H -3.379 17.320 -0.017 1.00 . A A . 68 GLN HB2 1 1 13 37230 1 1 68 GLN HB3 H -4.833 17.408 0.957 1.00 . A A . 68 GLN HB3 1 1 13 37231 1 1 68 GLN HE21 H -4.097 21.293 0.792 1.00 . A A . 68 GLN HE21 1 1 13 37232 1 1 68 GLN HE22 H -5.660 21.715 1.407 1.00 . A A . 68 GLN HE22 1 1 13 37233 1 1 68 GLN HG2 H -3.725 19.727 -0.696 1.00 . A A . 68 GLN HG2 1 1 13 37234 1 1 68 GLN HG3 H -5.008 18.659 -1.229 1.00 . A A . 68 GLN HG3 1 1 13 37235 1 1 68 GLN N N -2.098 19.401 1.224 1.00 . A A . 68 GLN N 1 1 13 37236 1 1 68 GLN NE2 N -5.068 21.084 0.906 1.00 . A A . 68 GLN NE2 1 1 13 37237 1 1 68 GLN O O -3.412 16.933 3.445 1.00 . A A . 68 GLN O 1 1 13 37238 1 1 68 GLN OE1 O -6.744 19.639 0.486 1.00 . A A . 68 GLN OE1 1 1 13 37239 1 1 69 GLN C C -0.515 16.671 4.709 1.00 . A A . 69 GLN C 1 1 13 37240 1 1 69 GLN CA C -0.746 16.163 3.284 1.00 . A A . 69 GLN CA 1 1 13 37241 1 1 69 GLN CB C 0.566 15.703 2.646 1.00 . A A . 69 GLN CB 1 1 13 37242 1 1 69 GLN CD C 0.687 14.157 0.658 1.00 . A A . 69 GLN CD 1 1 13 37243 1 1 69 GLN CG C 0.428 15.590 1.127 1.00 . A A . 69 GLN CG 1 1 13 37244 1 1 69 GLN H H -0.784 17.644 1.820 1.00 . A A . 69 GLN H 1 1 13 37245 1 1 69 GLN HA H -1.448 15.329 3.298 1.00 . A A . 69 GLN HA 1 1 13 37246 1 1 69 GLN HB2 H 1.361 16.408 2.891 1.00 . A A . 69 GLN HB2 1 1 13 37247 1 1 69 GLN HB3 H 0.858 14.738 3.061 1.00 . A A . 69 GLN HB3 1 1 13 37248 1 1 69 GLN HE21 H 0.756 14.843 -1.246 1.00 . A A . 69 GLN HE21 1 1 13 37249 1 1 69 GLN HE22 H 0.998 13.138 -1.064 1.00 . A A . 69 GLN HE22 1 1 13 37250 1 1 69 GLN HG2 H -0.573 15.900 0.826 1.00 . A A . 69 GLN HG2 1 1 13 37251 1 1 69 GLN HG3 H 1.131 16.268 0.643 1.00 . A A . 69 GLN HG3 1 1 13 37252 1 1 69 GLN N N -1.383 17.192 2.480 1.00 . A A . 69 GLN N 1 1 13 37253 1 1 69 GLN NE2 N 0.825 14.036 -0.660 1.00 . A A . 69 GLN NE2 1 1 13 37254 1 1 69 GLN O O -0.525 17.876 4.951 1.00 . A A . 69 GLN O 1 1 13 37255 1 1 69 GLN OE1 O 0.757 13.224 1.440 1.00 . A A . 69 GLN OE1 1 1 13 37256 1 1 70 PRO C C 1.340 16.581 7.236 1.00 . A A . 70 PRO C 1 1 13 37257 1 1 70 PRO CA C -0.075 16.036 7.033 1.00 . A A . 70 PRO CA 1 1 13 37258 1 1 70 PRO CB C -0.330 14.746 7.796 1.00 . A A . 70 PRO CB 1 1 13 37259 1 1 70 PRO CD C -0.290 14.261 5.388 1.00 . A A . 70 PRO CD 1 1 13 37260 1 1 70 PRO CG C -0.241 13.629 6.769 1.00 . A A . 70 PRO CG 1 1 13 37261 1 1 70 PRO HA H -0.693 16.766 7.322 1.00 . A A . 70 PRO HA 1 1 13 37262 1 1 70 PRO HB2 H 0.407 14.609 8.587 1.00 . A A . 70 PRO HB2 1 1 13 37263 1 1 70 PRO HB3 H -1.310 14.762 8.273 1.00 . A A . 70 PRO HB3 1 1 13 37264 1 1 70 PRO HD2 H 0.576 13.975 4.790 1.00 . A A . 70 PRO HD2 1 1 13 37265 1 1 70 PRO HD3 H -1.176 13.944 4.838 1.00 . A A . 70 PRO HD3 1 1 13 37266 1 1 70 PRO HG2 H 0.682 13.064 6.898 1.00 . A A . 70 PRO HG2 1 1 13 37267 1 1 70 PRO HG3 H -1.065 12.927 6.897 1.00 . A A . 70 PRO HG3 1 1 13 37268 1 1 70 PRO N N -0.308 15.700 5.638 1.00 . A A . 70 PRO N 1 1 13 37269 1 1 70 PRO O O 2.303 16.037 6.697 1.00 . A A . 70 PRO O 1 1 13 37270 1 1 71 SER C C 3.243 17.779 9.640 1.00 . A A . 71 SER C 1 1 13 37271 1 1 71 SER CA C 2.703 18.274 8.297 1.00 . A A . 71 SER CA 1 1 13 37272 1 1 71 SER CB C 2.583 19.800 8.303 1.00 . A A . 71 SER CB 1 1 13 37273 1 1 71 SER H H 0.634 18.086 8.450 1.00 . A A . 71 SER H 1 1 13 37274 1 1 71 SER HA H 3.360 17.966 7.483 1.00 . A A . 71 SER HA 1 1 13 37275 1 1 71 SER HB2 H 3.573 20.241 8.410 1.00 . A A . 71 SER HB2 1 1 13 37276 1 1 71 SER HB3 H 2.186 20.136 7.345 1.00 . A A . 71 SER HB3 1 1 13 37277 1 1 71 SER HG H 2.108 21.111 9.738 1.00 . A A . 71 SER HG 1 1 13 37278 1 1 71 SER N N 1.422 17.649 8.015 1.00 . A A . 71 SER N 1 1 13 37279 1 1 71 SER O O 2.696 16.848 10.227 1.00 . A A . 71 SER O 1 1 13 37280 1 1 71 SER OG O 1.740 20.264 9.354 1.00 . A A . 71 SER OG 1 1 13 37281 1 1 72 GLY C C 6.294 17.406 11.122 1.00 . A A . 72 GLY C 1 1 13 37282 1 1 72 GLY CA C 4.931 18.062 11.349 1.00 . A A . 72 GLY CA 1 1 13 37283 1 1 72 GLY H H 4.750 19.182 9.602 1.00 . A A . 72 GLY H 1 1 13 37284 1 1 72 GLY HA2 H 5.049 18.951 11.969 1.00 . A A . 72 GLY HA2 1 1 13 37285 1 1 72 GLY HA3 H 4.280 17.378 11.895 1.00 . A A . 72 GLY HA3 1 1 13 37286 1 1 72 GLY N N 4.311 18.425 10.086 1.00 . A A . 72 GLY N 1 1 13 37287 1 1 72 GLY O O 7.069 17.235 12.062 1.00 . A A . 72 GLY O 1 1 13 37288 1 1 73 ASN C C 7.787 14.967 9.974 1.00 . A A . 73 ASN C 1 1 13 37289 1 1 73 ASN CA C 7.802 16.424 9.507 1.00 . A A . 73 ASN CA 1 1 13 37290 1 1 73 ASN CB C 8.986 17.124 10.178 1.00 . A A . 73 ASN CB 1 1 13 37291 1 1 73 ASN CG C 8.743 18.630 10.285 1.00 . A A . 73 ASN CG 1 1 13 37292 1 1 73 ASN H H 5.910 17.200 9.111 1.00 . A A . 73 ASN H 1 1 13 37293 1 1 73 ASN HA H 7.866 16.513 8.422 1.00 . A A . 73 ASN HA 1 1 13 37294 1 1 73 ASN HB2 H 9.144 16.705 11.172 1.00 . A A . 73 ASN HB2 1 1 13 37295 1 1 73 ASN HB3 H 9.895 16.938 9.606 1.00 . A A . 73 ASN HB3 1 1 13 37296 1 1 73 ASN HD21 H 9.942 18.660 11.916 1.00 . A A . 73 ASN HD21 1 1 13 37297 1 1 73 ASN HD22 H 9.276 20.192 11.459 1.00 . A A . 73 ASN HD22 1 1 13 37298 1 1 73 ASN N N 6.546 17.057 9.869 1.00 . A A . 73 ASN N 1 1 13 37299 1 1 73 ASN ND2 N 9.372 19.208 11.304 1.00 . A A . 73 ASN ND2 1 1 13 37300 1 1 73 ASN O O 7.922 14.050 9.165 1.00 . A A . 73 ASN O 1 1 13 37301 1 1 73 ASN OD1 O 8.031 19.228 9.495 1.00 . A A . 73 ASN OD1 1 1 13 37302 1 1 74 MET C C 7.668 13.538 13.388 1.00 . A A . 74 MET C 1 1 13 37303 1 1 74 MET CA C 7.588 13.469 11.862 1.00 . A A . 74 MET CA 1 1 13 37304 1 1 74 MET CB C 8.762 12.645 11.327 1.00 . A A . 74 MET CB 1 1 13 37305 1 1 74 MET CE C 11.157 10.987 11.865 1.00 . A A . 74 MET CE 1 1 13 37306 1 1 74 MET CG C 10.064 13.447 11.382 1.00 . A A . 74 MET CG 1 1 13 37307 1 1 74 MET H H 7.514 15.549 11.929 1.00 . A A . 74 MET H 1 1 13 37308 1 1 74 MET HA H 6.633 13.041 11.560 1.00 . A A . 74 MET HA 1 1 13 37309 1 1 74 MET HB2 H 8.867 11.732 11.913 1.00 . A A . 74 MET HB2 1 1 13 37310 1 1 74 MET HB3 H 8.560 12.343 10.299 1.00 . A A . 74 MET HB3 1 1 13 37311 1 1 74 MET HE1 H 12.036 10.343 11.827 1.00 . A A . 74 MET HE1 1 1 13 37312 1 1 74 MET HE2 H 10.978 11.296 12.895 1.00 . A A . 74 MET HE2 1 1 13 37313 1 1 74 MET HE3 H 10.290 10.440 11.494 1.00 . A A . 74 MET HE3 1 1 13 37314 1 1 74 MET HG2 H 9.986 14.327 10.745 1.00 . A A . 74 MET HG2 1 1 13 37315 1 1 74 MET HG3 H 10.239 13.802 12.397 1.00 . A A . 74 MET HG3 1 1 13 37316 1 1 74 MET N N 7.623 14.799 11.278 1.00 . A A . 74 MET N 1 1 13 37317 1 1 74 MET O O 7.604 14.621 13.968 1.00 . A A . 74 MET O 1 1 13 37318 1 1 74 MET SD S 11.430 12.428 10.849 1.00 . A A . 74 MET SD 1 1 13 37319 1 1 75 ASP C C 9.367 12.302 15.862 1.00 . A A . 75 ASP C 1 1 13 37320 1 1 75 ASP CA C 7.895 12.284 15.444 1.00 . A A . 75 ASP CA 1 1 13 37321 1 1 75 ASP CB C 7.274 10.984 15.958 1.00 . A A . 75 ASP CB 1 1 13 37322 1 1 75 ASP CG C 6.778 11.032 17.404 1.00 . A A . 75 ASP CG 1 1 13 37323 1 1 75 ASP H H 7.858 11.493 13.517 1.00 . A A . 75 ASP H 1 1 13 37324 1 1 75 ASP HA H 7.345 13.148 15.816 1.00 . A A . 75 ASP HA 1 1 13 37325 1 1 75 ASP HB2 H 6.438 10.717 15.311 1.00 . A A . 75 ASP HB2 1 1 13 37326 1 1 75 ASP HB3 H 8.012 10.186 15.869 1.00 . A A . 75 ASP HB3 1 1 13 37327 1 1 75 ASP N N 7.807 12.369 13.996 1.00 . A A . 75 ASP N 1 1 13 37328 1 1 75 ASP O O 10.253 12.455 15.022 1.00 . A A . 75 ASP O 1 1 13 37329 1 1 75 ASP OD1 O 6.466 12.153 17.860 1.00 . A A . 75 ASP OD1 1 1 13 37330 1 1 75 ASP OD2 O 6.721 9.947 18.022 1.00 . A A . 75 ASP OD2 1 1 13 37331 1 1 76 ASP C C 11.576 10.779 17.442 1.00 . A A . 76 ASP C 1 1 13 37332 1 1 76 ASP CA C 10.931 12.142 17.700 1.00 . A A . 76 ASP CA 1 1 13 37333 1 1 76 ASP CB C 10.920 12.382 19.211 1.00 . A A . 76 ASP CB 1 1 13 37334 1 1 76 ASP CG C 10.706 13.837 19.633 1.00 . A A . 76 ASP CG 1 1 13 37335 1 1 76 ASP H H 8.856 12.022 17.836 1.00 . A A . 76 ASP H 1 1 13 37336 1 1 76 ASP HA H 11.448 12.952 17.184 1.00 . A A . 76 ASP HA 1 1 13 37337 1 1 76 ASP HB2 H 10.134 11.772 19.655 1.00 . A A . 76 ASP HB2 1 1 13 37338 1 1 76 ASP HB3 H 11.867 12.035 19.625 1.00 . A A . 76 ASP HB3 1 1 13 37339 1 1 76 ASP N N 9.582 12.145 17.160 1.00 . A A . 76 ASP N 1 1 13 37340 1 1 76 ASP O O 12.647 10.698 16.843 1.00 . A A . 76 ASP O 1 1 13 37341 1 1 76 ASP OD1 O 9.846 14.490 19.003 1.00 . A A . 76 ASP OD1 1 1 13 37342 1 1 76 ASP OD2 O 11.408 14.264 20.575 1.00 . A A . 76 ASP OD2 1 1 13 37343 1 1 77 SER C C 10.292 7.380 18.092 1.00 . A A . 77 SER C 1 1 13 37344 1 1 77 SER CA C 11.389 8.385 17.736 1.00 . A A . 77 SER CA 1 1 13 37345 1 1 77 SER CB C 12.633 8.138 18.592 1.00 . A A . 77 SER CB 1 1 13 37346 1 1 77 SER H H 10.025 9.816 18.394 1.00 . A A . 77 SER H 1 1 13 37347 1 1 77 SER HA H 11.653 8.306 16.681 1.00 . A A . 77 SER HA 1 1 13 37348 1 1 77 SER HB2 H 13.024 9.092 18.946 1.00 . A A . 77 SER HB2 1 1 13 37349 1 1 77 SER HB3 H 12.357 7.560 19.474 1.00 . A A . 77 SER HB3 1 1 13 37350 1 1 77 SER HG H 13.239 6.734 17.302 1.00 . A A . 77 SER HG 1 1 13 37351 1 1 77 SER N N 10.896 9.741 17.908 1.00 . A A . 77 SER N 1 1 13 37352 1 1 77 SER O O 10.358 6.725 19.131 1.00 . A A . 77 SER O 1 1 13 37353 1 1 77 SER OG O 13.649 7.447 17.871 1.00 . A A . 77 SER OG 1 1 13 37354 1 1 78 GLY C C 7.288 6.328 16.187 1.00 . A A . 78 GLY C 1 1 13 37355 1 1 78 GLY CA C 8.197 6.376 17.417 1.00 . A A . 78 GLY CA 1 1 13 37356 1 1 78 GLY H H 9.261 7.827 16.366 1.00 . A A . 78 GLY H 1 1 13 37357 1 1 78 GLY HA2 H 8.579 5.378 17.631 1.00 . A A . 78 GLY HA2 1 1 13 37358 1 1 78 GLY HA3 H 7.621 6.690 18.287 1.00 . A A . 78 GLY HA3 1 1 13 37359 1 1 78 GLY N N 9.307 7.290 17.209 1.00 . A A . 78 GLY N 1 1 13 37360 1 1 78 GLY O O 6.771 5.270 15.834 1.00 . A A . 78 GLY O 1 1 13 37361 1 1 79 PHE C C 6.874 8.586 13.382 1.00 . A A . 79 PHE C 1 1 13 37362 1 1 79 PHE CA C 6.285 7.592 14.385 1.00 . A A . 79 PHE CA 1 1 13 37363 1 1 79 PHE CB C 4.918 8.101 14.848 1.00 . A A . 79 PHE CB 1 1 13 37364 1 1 79 PHE CD1 C 4.080 9.145 12.732 1.00 . A A . 79 PHE CD1 1 1 13 37365 1 1 79 PHE CD2 C 4.246 10.505 14.648 1.00 . A A . 79 PHE CD2 1 1 13 37366 1 1 79 PHE CE1 C 3.594 10.253 11.988 1.00 . A A . 79 PHE CE1 1 1 13 37367 1 1 79 PHE CE2 C 3.760 11.613 13.905 1.00 . A A . 79 PHE CE2 1 1 13 37368 1 1 79 PHE CG C 4.395 9.294 14.046 1.00 . A A . 79 PHE CG 1 1 13 37369 1 1 79 PHE CZ C 3.445 11.463 12.590 1.00 . A A . 79 PHE CZ 1 1 13 37370 1 1 79 PHE H H 7.547 8.344 15.862 1.00 . A A . 79 PHE H 1 1 13 37371 1 1 79 PHE HA H 6.243 6.602 13.931 1.00 . A A . 79 PHE HA 1 1 13 37372 1 1 79 PHE HB2 H 4.197 7.287 14.780 1.00 . A A . 79 PHE HB2 1 1 13 37373 1 1 79 PHE HB3 H 4.984 8.382 15.899 1.00 . A A . 79 PHE HB3 1 1 13 37374 1 1 79 PHE HD1 H 4.200 8.175 12.249 1.00 . A A . 79 PHE HD1 1 1 13 37375 1 1 79 PHE HD2 H 4.499 10.624 15.702 1.00 . A A . 79 PHE HD2 1 1 13 37376 1 1 79 PHE HE1 H 3.342 10.134 10.934 1.00 . A A . 79 PHE HE1 1 1 13 37377 1 1 79 PHE HE2 H 3.640 12.583 14.387 1.00 . A A . 79 PHE HE2 1 1 13 37378 1 1 79 PHE HZ H 3.072 12.314 12.019 1.00 . A A . 79 PHE HZ 1 1 13 37379 1 1 79 PHE N N 7.122 7.488 15.568 1.00 . A A . 79 PHE N 1 1 13 37380 1 1 79 PHE O O 7.468 9.590 13.774 1.00 . A A . 79 PHE O 1 1 13 37381 1 1 80 PHE C C 6.053 9.641 10.167 1.00 . A A . 80 PHE C 1 1 13 37382 1 1 80 PHE CA C 7.194 9.126 11.047 1.00 . A A . 80 PHE CA 1 1 13 37383 1 1 80 PHE CB C 8.134 8.271 10.194 1.00 . A A . 80 PHE CB 1 1 13 37384 1 1 80 PHE CD1 C 9.286 6.839 11.895 1.00 . A A . 80 PHE CD1 1 1 13 37385 1 1 80 PHE CD2 C 10.599 8.331 10.631 1.00 . A A . 80 PHE CD2 1 1 13 37386 1 1 80 PHE CE1 C 10.448 6.398 12.582 1.00 . A A . 80 PHE CE1 1 1 13 37387 1 1 80 PHE CE2 C 11.761 7.890 11.317 1.00 . A A . 80 PHE CE2 1 1 13 37388 1 1 80 PHE CG C 9.386 7.796 10.934 1.00 . A A . 80 PHE CG 1 1 13 37389 1 1 80 PHE CZ C 11.661 6.933 12.279 1.00 . A A . 80 PHE CZ 1 1 13 37390 1 1 80 PHE H H 6.205 7.454 11.799 1.00 . A A . 80 PHE H 1 1 13 37391 1 1 80 PHE HA H 7.694 9.971 11.521 1.00 . A A . 80 PHE HA 1 1 13 37392 1 1 80 PHE HB2 H 7.587 7.401 9.831 1.00 . A A . 80 PHE HB2 1 1 13 37393 1 1 80 PHE HB3 H 8.437 8.845 9.319 1.00 . A A . 80 PHE HB3 1 1 13 37394 1 1 80 PHE HD1 H 8.313 6.410 12.139 1.00 . A A . 80 PHE HD1 1 1 13 37395 1 1 80 PHE HD2 H 10.679 9.098 9.860 1.00 . A A . 80 PHE HD2 1 1 13 37396 1 1 80 PHE HE1 H 10.368 5.631 13.353 1.00 . A A . 80 PHE HE1 1 1 13 37397 1 1 80 PHE HE2 H 12.733 8.318 11.074 1.00 . A A . 80 PHE HE2 1 1 13 37398 1 1 80 PHE HZ H 12.553 6.595 12.806 1.00 . A A . 80 PHE HZ 1 1 13 37399 1 1 80 PHE N N 6.689 8.273 12.108 1.00 . A A . 80 PHE N 1 1 13 37400 1 1 80 PHE O O 4.973 9.053 10.139 1.00 . A A . 80 PHE O 1 1 13 37401 1 1 81 SER C C 5.059 10.403 7.410 1.00 . A A . 81 SER C 1 1 13 37402 1 1 81 SER CA C 5.342 11.333 8.592 1.00 . A A . 81 SER CA 1 1 13 37403 1 1 81 SER CB C 5.808 12.701 8.091 1.00 . A A . 81 SER CB 1 1 13 37404 1 1 81 SER H H 7.213 11.204 9.499 1.00 . A A . 81 SER H 1 1 13 37405 1 1 81 SER HA H 4.449 11.455 9.204 1.00 . A A . 81 SER HA 1 1 13 37406 1 1 81 SER HB2 H 5.860 13.396 8.930 1.00 . A A . 81 SER HB2 1 1 13 37407 1 1 81 SER HB3 H 6.816 12.615 7.685 1.00 . A A . 81 SER HB3 1 1 13 37408 1 1 81 SER HG H 4.196 13.741 7.522 1.00 . A A . 81 SER HG 1 1 13 37409 1 1 81 SER N N 6.332 10.732 9.470 1.00 . A A . 81 SER N 1 1 13 37410 1 1 81 SER O O 5.966 9.744 6.903 1.00 . A A . 81 SER O 1 1 13 37411 1 1 81 SER OG O 4.939 13.229 7.092 1.00 . A A . 81 SER OG 1 1 13 37412 1 1 82 ILE C C 4.223 9.887 4.660 1.00 . A A . 82 ILE C 1 1 13 37413 1 1 82 ILE CA C 3.384 9.543 5.892 1.00 . A A . 82 ILE CA 1 1 13 37414 1 1 82 ILE CB C 1.876 9.663 5.663 1.00 . A A . 82 ILE CB 1 1 13 37415 1 1 82 ILE CD1 C 1.602 8.038 3.753 1.00 . A A . 82 ILE CD1 1 1 13 37416 1 1 82 ILE CG1 C 1.280 8.325 5.221 1.00 . A A . 82 ILE CG1 1 1 13 37417 1 1 82 ILE CG2 C 1.560 10.786 4.672 1.00 . A A . 82 ILE CG2 1 1 13 37418 1 1 82 ILE H H 3.067 10.920 7.423 1.00 . A A . 82 ILE H 1 1 13 37419 1 1 82 ILE HA H 3.586 8.508 6.169 1.00 . A A . 82 ILE HA 1 1 13 37420 1 1 82 ILE HB H 1.406 9.928 6.610 1.00 . A A . 82 ILE HB 1 1 13 37421 1 1 82 ILE HD11 H 0.686 8.086 3.165 1.00 . A A . 82 ILE HD11 1 1 13 37422 1 1 82 ILE HD12 H 2.309 8.782 3.385 1.00 . A A . 82 ILE HD12 1 1 13 37423 1 1 82 ILE HD13 H 2.040 7.044 3.664 1.00 . A A . 82 ILE HD13 1 1 13 37424 1 1 82 ILE HG12 H 1.674 7.523 5.847 1.00 . A A . 82 ILE HG12 1 1 13 37425 1 1 82 ILE HG13 H 0.200 8.339 5.365 1.00 . A A . 82 ILE HG13 1 1 13 37426 1 1 82 ILE HG21 H 1.191 10.355 3.741 1.00 . A A . 82 ILE HG21 1 1 13 37427 1 1 82 ILE HG22 H 0.800 11.441 5.096 1.00 . A A . 82 ILE HG22 1 1 13 37428 1 1 82 ILE HG23 H 2.465 11.360 4.473 1.00 . A A . 82 ILE HG23 1 1 13 37429 1 1 82 ILE N N 3.798 10.380 7.005 1.00 . A A . 82 ILE N 1 1 13 37430 1 1 82 ILE O O 4.434 9.042 3.792 1.00 . A A . 82 ILE O 1 1 13 37431 1 1 83 GLN C C 6.801 10.811 3.445 1.00 . A A . 83 GLN C 1 1 13 37432 1 1 83 GLN CA C 5.491 11.598 3.513 1.00 . A A . 83 GLN CA 1 1 13 37433 1 1 83 GLN CB C 5.759 13.100 3.622 1.00 . A A . 83 GLN CB 1 1 13 37434 1 1 83 GLN CD C 4.367 15.182 3.923 1.00 . A A . 83 GLN CD 1 1 13 37435 1 1 83 GLN CG C 4.570 13.909 3.098 1.00 . A A . 83 GLN CG 1 1 13 37436 1 1 83 GLN H H 4.503 11.812 5.334 1.00 . A A . 83 GLN H 1 1 13 37437 1 1 83 GLN HA H 4.897 11.405 2.619 1.00 . A A . 83 GLN HA 1 1 13 37438 1 1 83 GLN HB2 H 5.952 13.364 4.662 1.00 . A A . 83 GLN HB2 1 1 13 37439 1 1 83 GLN HB3 H 6.655 13.356 3.057 1.00 . A A . 83 GLN HB3 1 1 13 37440 1 1 83 GLN HE21 H 4.444 14.051 5.600 1.00 . A A . 83 GLN HE21 1 1 13 37441 1 1 83 GLN HE22 H 4.209 15.748 5.860 1.00 . A A . 83 GLN HE22 1 1 13 37442 1 1 83 GLN HG2 H 4.736 14.170 2.053 1.00 . A A . 83 GLN HG2 1 1 13 37443 1 1 83 GLN HG3 H 3.667 13.299 3.135 1.00 . A A . 83 GLN HG3 1 1 13 37444 1 1 83 GLN N N 4.679 11.131 4.624 1.00 . A A . 83 GLN N 1 1 13 37445 1 1 83 GLN NE2 N 4.337 14.976 5.236 1.00 . A A . 83 GLN NE2 1 1 13 37446 1 1 83 GLN O O 7.412 10.706 2.382 1.00 . A A . 83 GLN O 1 1 13 37447 1 1 83 GLN OE1 O 4.245 16.277 3.400 1.00 . A A . 83 GLN OE1 1 1 13 37448 1 1 84 VAL C C 8.317 8.289 3.751 1.00 . A A . 84 VAL C 1 1 13 37449 1 1 84 VAL CA C 8.421 9.504 4.676 1.00 . A A . 84 VAL CA 1 1 13 37450 1 1 84 VAL CB C 8.702 9.124 6.132 1.00 . A A . 84 VAL CB 1 1 13 37451 1 1 84 VAL CG1 C 8.039 7.793 6.489 1.00 . A A . 84 VAL CG1 1 1 13 37452 1 1 84 VAL CG2 C 10.206 9.079 6.406 1.00 . A A . 84 VAL CG2 1 1 13 37453 1 1 84 VAL H H 6.692 10.368 5.452 1.00 . A A . 84 VAL H 1 1 13 37454 1 1 84 VAL HA H 9.236 10.140 4.330 1.00 . A A . 84 VAL HA 1 1 13 37455 1 1 84 VAL HB H 8.268 9.896 6.769 1.00 . A A . 84 VAL HB 1 1 13 37456 1 1 84 VAL HG11 H 8.255 7.546 7.528 1.00 . A A . 84 VAL HG11 1 1 13 37457 1 1 84 VAL HG12 H 6.960 7.876 6.353 1.00 . A A . 84 VAL HG12 1 1 13 37458 1 1 84 VAL HG13 H 8.428 7.008 5.840 1.00 . A A . 84 VAL HG13 1 1 13 37459 1 1 84 VAL HG21 H 10.380 9.097 7.482 1.00 . A A . 84 VAL HG21 1 1 13 37460 1 1 84 VAL HG22 H 10.625 8.164 5.987 1.00 . A A . 84 VAL HG22 1 1 13 37461 1 1 84 VAL HG23 H 10.686 9.943 5.946 1.00 . A A . 84 VAL HG23 1 1 13 37462 1 1 84 VAL N N 7.194 10.278 4.592 1.00 . A A . 84 VAL N 1 1 13 37463 1 1 84 VAL O O 9.279 7.941 3.068 1.00 . A A . 84 VAL O 1 1 13 37464 1 1 85 ILE C C 7.005 6.906 1.457 1.00 . A A . 85 ILE C 1 1 13 37465 1 1 85 ILE CA C 6.900 6.510 2.931 1.00 . A A . 85 ILE CA 1 1 13 37466 1 1 85 ILE CB C 5.565 5.858 3.299 1.00 . A A . 85 ILE CB 1 1 13 37467 1 1 85 ILE CD1 C 5.543 5.592 5.806 1.00 . A A . 85 ILE CD1 1 1 13 37468 1 1 85 ILE CG1 C 5.735 4.882 4.465 1.00 . A A . 85 ILE CG1 1 1 13 37469 1 1 85 ILE CG2 C 4.927 5.190 2.079 1.00 . A A . 85 ILE CG2 1 1 13 37470 1 1 85 ILE H H 6.365 7.967 4.320 1.00 . A A . 85 ILE H 1 1 13 37471 1 1 85 ILE HA H 7.684 5.785 3.151 1.00 . A A . 85 ILE HA 1 1 13 37472 1 1 85 ILE HB H 4.883 6.641 3.630 1.00 . A A . 85 ILE HB 1 1 13 37473 1 1 85 ILE HD11 H 6.502 5.972 6.157 1.00 . A A . 85 ILE HD11 1 1 13 37474 1 1 85 ILE HD12 H 4.847 6.422 5.682 1.00 . A A . 85 ILE HD12 1 1 13 37475 1 1 85 ILE HD13 H 5.142 4.889 6.536 1.00 . A A . 85 ILE HD13 1 1 13 37476 1 1 85 ILE HG12 H 5.013 4.071 4.372 1.00 . A A . 85 ILE HG12 1 1 13 37477 1 1 85 ILE HG13 H 6.726 4.432 4.426 1.00 . A A . 85 ILE HG13 1 1 13 37478 1 1 85 ILE HG21 H 4.305 5.913 1.552 1.00 . A A . 85 ILE HG21 1 1 13 37479 1 1 85 ILE HG22 H 5.709 4.828 1.412 1.00 . A A . 85 ILE HG22 1 1 13 37480 1 1 85 ILE HG23 H 4.312 4.351 2.406 1.00 . A A . 85 ILE HG23 1 1 13 37481 1 1 85 ILE N N 7.142 7.678 3.760 1.00 . A A . 85 ILE N 1 1 13 37482 1 1 85 ILE O O 7.508 6.137 0.638 1.00 . A A . 85 ILE O 1 1 13 37483 1 1 86 SER C C 8.006 8.766 -0.663 1.00 . A A . 86 SER C 1 1 13 37484 1 1 86 SER CA C 6.557 8.612 -0.198 1.00 . A A . 86 SER CA 1 1 13 37485 1 1 86 SER CB C 5.820 9.948 -0.306 1.00 . A A . 86 SER CB 1 1 13 37486 1 1 86 SER H H 6.116 8.723 1.835 1.00 . A A . 86 SER H 1 1 13 37487 1 1 86 SER HA H 6.040 7.863 -0.798 1.00 . A A . 86 SER HA 1 1 13 37488 1 1 86 SER HB2 H 5.223 9.960 -1.218 1.00 . A A . 86 SER HB2 1 1 13 37489 1 1 86 SER HB3 H 5.128 10.049 0.530 1.00 . A A . 86 SER HB3 1 1 13 37490 1 1 86 SER HG H 6.524 11.648 -1.095 1.00 . A A . 86 SER HG 1 1 13 37491 1 1 86 SER N N 6.523 8.104 1.163 1.00 . A A . 86 SER N 1 1 13 37492 1 1 86 SER O O 8.341 8.407 -1.792 1.00 . A A . 86 SER O 1 1 13 37493 1 1 86 SER OG O 6.719 11.054 -0.314 1.00 . A A . 86 SER OG 1 1 13 37494 1 1 87 ASN C C 10.888 8.155 -0.377 1.00 . A A . 87 ASN C 1 1 13 37495 1 1 87 ASN CA C 10.233 9.505 -0.076 1.00 . A A . 87 ASN CA 1 1 13 37496 1 1 87 ASN CB C 10.968 10.133 1.109 1.00 . A A . 87 ASN CB 1 1 13 37497 1 1 87 ASN CG C 10.084 11.159 1.822 1.00 . A A . 87 ASN CG 1 1 13 37498 1 1 87 ASN H H 8.547 9.588 1.144 1.00 . A A . 87 ASN H 1 1 13 37499 1 1 87 ASN HA H 10.245 10.174 -0.936 1.00 . A A . 87 ASN HA 1 1 13 37500 1 1 87 ASN HB2 H 11.266 9.354 1.812 1.00 . A A . 87 ASN HB2 1 1 13 37501 1 1 87 ASN HB3 H 11.882 10.615 0.762 1.00 . A A . 87 ASN HB3 1 1 13 37502 1 1 87 ASN HD21 H 9.060 11.407 0.093 1.00 . A A . 87 ASN HD21 1 1 13 37503 1 1 87 ASN HD22 H 8.511 12.370 1.423 1.00 . A A . 87 ASN HD22 1 1 13 37504 1 1 87 ASN N N 8.828 9.299 0.229 1.00 . A A . 87 ASN N 1 1 13 37505 1 1 87 ASN ND2 N 9.140 11.689 1.049 1.00 . A A . 87 ASN ND2 1 1 13 37506 1 1 87 ASN O O 11.641 8.027 -1.341 1.00 . A A . 87 ASN O 1 1 13 37507 1 1 87 ASN OD1 O 10.247 11.449 2.995 1.00 . A A . 87 ASN OD1 1 1 13 37508 1 1 88 ALA C C 10.490 5.184 -0.919 1.00 . A A . 88 ALA C 1 1 13 37509 1 1 88 ALA CA C 11.127 5.846 0.304 1.00 . A A . 88 ALA CA 1 1 13 37510 1 1 88 ALA CB C 10.903 5.042 1.586 1.00 . A A . 88 ALA CB 1 1 13 37511 1 1 88 ALA H H 9.965 7.294 1.250 1.00 . A A . 88 ALA H 1 1 13 37512 1 1 88 ALA HA H 12.199 5.947 0.136 1.00 . A A . 88 ALA HA 1 1 13 37513 1 1 88 ALA HB1 H 10.048 5.450 2.126 1.00 . A A . 88 ALA HB1 1 1 13 37514 1 1 88 ALA HB2 H 10.708 4.000 1.332 1.00 . A A . 88 ALA HB2 1 1 13 37515 1 1 88 ALA HB3 H 11.792 5.103 2.214 1.00 . A A . 88 ALA HB3 1 1 13 37516 1 1 88 ALA N N 10.578 7.182 0.467 1.00 . A A . 88 ALA N 1 1 13 37517 1 1 88 ALA O O 11.133 4.392 -1.606 1.00 . A A . 88 ALA O 1 1 13 37518 1 1 89 LEU C C 9.133 5.477 -3.584 1.00 . A A . 89 LEU C 1 1 13 37519 1 1 89 LEU CA C 8.503 4.981 -2.282 1.00 . A A . 89 LEU CA 1 1 13 37520 1 1 89 LEU CB C 7.011 5.299 -2.161 1.00 . A A . 89 LEU CB 1 1 13 37521 1 1 89 LEU CD1 C 6.959 3.219 -0.736 1.00 . A A . 89 LEU CD1 1 1 13 37522 1 1 89 LEU CD2 C 4.952 4.769 -0.805 1.00 . A A . 89 LEU CD2 1 1 13 37523 1 1 89 LEU CG C 6.132 4.187 -1.585 1.00 . A A . 89 LEU CG 1 1 13 37524 1 1 89 LEU H H 8.717 6.177 -0.590 1.00 . A A . 89 LEU H 1 1 13 37525 1 1 89 LEU HA H 8.605 3.897 -2.240 1.00 . A A . 89 LEU HA 1 1 13 37526 1 1 89 LEU HB2 H 6.898 6.185 -1.536 1.00 . A A . 89 LEU HB2 1 1 13 37527 1 1 89 LEU HB3 H 6.633 5.557 -3.150 1.00 . A A . 89 LEU HB3 1 1 13 37528 1 1 89 LEU HD11 H 7.674 3.782 -0.135 1.00 . A A . 89 LEU HD11 1 1 13 37529 1 1 89 LEU HD12 H 6.297 2.655 -0.079 1.00 . A A . 89 LEU HD12 1 1 13 37530 1 1 89 LEU HD13 H 7.496 2.531 -1.389 1.00 . A A . 89 LEU HD13 1 1 13 37531 1 1 89 LEU HD21 H 4.118 4.942 -1.484 1.00 . A A . 89 LEU HD21 1 1 13 37532 1 1 89 LEU HD22 H 4.648 4.067 -0.028 1.00 . A A . 89 LEU HD22 1 1 13 37533 1 1 89 LEU HD23 H 5.249 5.712 -0.346 1.00 . A A . 89 LEU HD23 1 1 13 37534 1 1 89 LEU HG H 5.719 3.614 -2.415 1.00 . A A . 89 LEU HG 1 1 13 37535 1 1 89 LEU N N 9.234 5.532 -1.154 1.00 . A A . 89 LEU N 1 1 13 37536 1 1 89 LEU O O 9.450 4.682 -4.467 1.00 . A A . 89 LEU O 1 1 13 37537 1 1 90 LYS C C 11.268 6.797 -5.090 1.00 . A A . 90 LYS C 1 1 13 37538 1 1 90 LYS CA C 9.884 7.401 -4.843 1.00 . A A . 90 LYS CA 1 1 13 37539 1 1 90 LYS CB C 9.895 8.925 -4.707 1.00 . A A . 90 LYS CB 1 1 13 37540 1 1 90 LYS CD C 11.591 10.190 -3.334 1.00 . A A . 90 LYS CD 1 1 13 37541 1 1 90 LYS CE C 11.273 11.652 -3.657 1.00 . A A . 90 LYS CE 1 1 13 37542 1 1 90 LYS CG C 10.314 9.348 -3.297 1.00 . A A . 90 LYS CG 1 1 13 37543 1 1 90 LYS H H 9.037 7.430 -2.940 1.00 . A A . 90 LYS H 1 1 13 37544 1 1 90 LYS HA H 9.244 7.158 -5.690 1.00 . A A . 90 LYS HA 1 1 13 37545 1 1 90 LYS HB2 H 10.580 9.355 -5.438 1.00 . A A . 90 LYS HB2 1 1 13 37546 1 1 90 LYS HB3 H 8.904 9.321 -4.929 1.00 . A A . 90 LYS HB3 1 1 13 37547 1 1 90 LYS HD2 H 12.099 10.129 -2.372 1.00 . A A . 90 LYS HD2 1 1 13 37548 1 1 90 LYS HD3 H 12.274 9.789 -4.083 1.00 . A A . 90 LYS HD3 1 1 13 37549 1 1 90 LYS HE2 H 10.201 11.772 -3.812 1.00 . A A . 90 LYS HE2 1 1 13 37550 1 1 90 LYS HE3 H 11.547 12.285 -2.813 1.00 . A A . 90 LYS HE3 1 1 13 37551 1 1 90 LYS HG2 H 9.511 9.918 -2.831 1.00 . A A . 90 LYS HG2 1 1 13 37552 1 1 90 LYS HG3 H 10.476 8.463 -2.682 1.00 . A A . 90 LYS HG3 1 1 13 37553 1 1 90 LYS HZ1 H 11.354 12.280 -5.601 1.00 . A A . 90 LYS HZ1 1 1 13 37554 1 1 90 LYS HZ2 H 12.531 12.912 -4.661 1.00 . A A . 90 LYS HZ2 1 1 13 37555 1 1 90 LYS HZ3 H 12.629 11.360 -5.159 1.00 . A A . 90 LYS HZ3 1 1 13 37556 1 1 90 LYS N N 9.297 6.790 -3.663 1.00 . A A . 90 LYS N 1 1 13 37557 1 1 90 LYS NZ N 12.006 12.086 -4.868 1.00 . A A . 90 LYS NZ 1 1 13 37558 1 1 90 LYS O O 11.597 6.433 -6.218 1.00 . A A . 90 LYS O 1 1 13 37559 1 1 91 VAL C C 13.289 4.647 -4.355 1.00 . A A . 91 VAL C 1 1 13 37560 1 1 91 VAL CA C 13.381 6.153 -4.104 1.00 . A A . 91 VAL CA 1 1 13 37561 1 1 91 VAL CB C 14.174 6.503 -2.844 1.00 . A A . 91 VAL CB 1 1 13 37562 1 1 91 VAL CG1 C 14.005 7.980 -2.481 1.00 . A A . 91 VAL CG1 1 1 13 37563 1 1 91 VAL CG2 C 13.771 5.602 -1.675 1.00 . A A . 91 VAL CG2 1 1 13 37564 1 1 91 VAL H H 11.765 7.006 -3.104 1.00 . A A . 91 VAL H 1 1 13 37565 1 1 91 VAL HA H 13.876 6.621 -4.955 1.00 . A A . 91 VAL HA 1 1 13 37566 1 1 91 VAL HB H 15.229 6.328 -3.053 1.00 . A A . 91 VAL HB 1 1 13 37567 1 1 91 VAL HG11 H 13.856 8.075 -1.405 1.00 . A A . 91 VAL HG11 1 1 13 37568 1 1 91 VAL HG12 H 14.898 8.531 -2.775 1.00 . A A . 91 VAL HG12 1 1 13 37569 1 1 91 VAL HG13 H 13.139 8.385 -3.005 1.00 . A A . 91 VAL HG13 1 1 13 37570 1 1 91 VAL HG21 H 14.180 6.004 -0.748 1.00 . A A . 91 VAL HG21 1 1 13 37571 1 1 91 VAL HG22 H 12.684 5.561 -1.605 1.00 . A A . 91 VAL HG22 1 1 13 37572 1 1 91 VAL HG23 H 14.163 4.598 -1.839 1.00 . A A . 91 VAL HG23 1 1 13 37573 1 1 91 VAL N N 12.040 6.708 -4.017 1.00 . A A . 91 VAL N 1 1 13 37574 1 1 91 VAL O O 14.242 4.035 -4.836 1.00 . A A . 91 VAL O 1 1 13 37575 1 1 92 TRP C C 11.485 2.439 -5.652 1.00 . A A . 92 TRP C 1 1 13 37576 1 1 92 TRP CA C 11.907 2.668 -4.199 1.00 . A A . 92 TRP CA 1 1 13 37577 1 1 92 TRP CB C 10.883 2.144 -3.190 1.00 . A A . 92 TRP CB 1 1 13 37578 1 1 92 TRP CD1 C 12.213 1.844 -0.998 1.00 . A A . 92 TRP CD1 1 1 13 37579 1 1 92 TRP CD2 C 11.429 -0.061 -1.812 1.00 . A A . 92 TRP CD2 1 1 13 37580 1 1 92 TRP CE2 C 12.113 -0.359 -0.652 1.00 . A A . 92 TRP CE2 1 1 13 37581 1 1 92 TRP CE3 C 10.807 -1.065 -2.575 1.00 . A A . 92 TRP CE3 1 1 13 37582 1 1 92 TRP CG C 11.500 1.365 -2.026 1.00 . A A . 92 TRP CG 1 1 13 37583 1 1 92 TRP CH2 C 11.629 -2.676 -0.892 1.00 . A A . 92 TRP CH2 1 1 13 37584 1 1 92 TRP CZ2 C 12.241 -1.659 -0.149 1.00 . A A . 92 TRP CZ2 1 1 13 37585 1 1 92 TRP CZ3 C 10.944 -2.360 -2.059 1.00 . A A . 92 TRP CZ3 1 1 13 37586 1 1 92 TRP H H 11.365 4.597 -3.626 1.00 . A A . 92 TRP H 1 1 13 37587 1 1 92 TRP HA H 12.845 2.152 -3.997 1.00 . A A . 92 TRP HA 1 1 13 37588 1 1 92 TRP HB2 H 10.317 2.985 -2.791 1.00 . A A . 92 TRP HB2 1 1 13 37589 1 1 92 TRP HB3 H 10.174 1.500 -3.709 1.00 . A A . 92 TRP HB3 1 1 13 37590 1 1 92 TRP HD1 H 12.453 2.898 -0.857 1.00 . A A . 92 TRP HD1 1 1 13 37591 1 1 92 TRP HE1 H 13.192 0.956 0.770 1.00 . A A . 92 TRP HE1 1 1 13 37592 1 1 92 TRP HE3 H 10.261 -0.856 -3.495 1.00 . A A . 92 TRP HE3 1 1 13 37593 1 1 92 TRP HH2 H 11.691 -3.712 -0.556 1.00 . A A . 92 TRP HH2 1 1 13 37594 1 1 92 TRP HZ2 H 12.787 -1.869 0.771 1.00 . A A . 92 TRP HZ2 1 1 13 37595 1 1 92 TRP HZ3 H 10.481 -3.177 -2.612 1.00 . A A . 92 TRP HZ3 1 1 13 37596 1 1 92 TRP N N 12.135 4.092 -4.017 1.00 . A A . 92 TRP N 1 1 13 37597 1 1 92 TRP NE1 N 12.605 0.837 -0.141 1.00 . A A . 92 TRP NE1 1 1 13 37598 1 1 92 TRP O O 11.607 1.330 -6.170 1.00 . A A . 92 TRP O 1 1 13 37599 1 1 93 GLY C C 9.217 4.149 -7.837 1.00 . A A . 93 GLY C 1 1 13 37600 1 1 93 GLY CA C 10.557 3.435 -7.651 1.00 . A A . 93 GLY CA 1 1 13 37601 1 1 93 GLY H H 10.901 4.404 -5.840 1.00 . A A . 93 GLY H 1 1 13 37602 1 1 93 GLY HA2 H 11.307 3.888 -8.299 1.00 . A A . 93 GLY HA2 1 1 13 37603 1 1 93 GLY HA3 H 10.463 2.392 -7.954 1.00 . A A . 93 GLY HA3 1 1 13 37604 1 1 93 GLY N N 10.997 3.506 -6.268 1.00 . A A . 93 GLY N 1 1 13 37605 1 1 93 GLY O O 9.085 5.015 -8.701 1.00 . A A . 93 GLY O 1 1 13 37606 1 1 94 LEU C C 6.877 5.572 -6.156 1.00 . A A . 94 LEU C 1 1 13 37607 1 1 94 LEU CA C 6.930 4.350 -7.076 1.00 . A A . 94 LEU CA 1 1 13 37608 1 1 94 LEU CB C 5.860 3.301 -6.767 1.00 . A A . 94 LEU CB 1 1 13 37609 1 1 94 LEU CD1 C 6.861 3.362 -4.454 1.00 . A A . 94 LEU CD1 1 1 13 37610 1 1 94 LEU CD2 C 4.649 2.188 -4.856 1.00 . A A . 94 LEU CD2 1 1 13 37611 1 1 94 LEU CG C 6.014 2.556 -5.440 1.00 . A A . 94 LEU CG 1 1 13 37612 1 1 94 LEU H H 8.371 3.053 -6.314 1.00 . A A . 94 LEU H 1 1 13 37613 1 1 94 LEU HA H 6.769 4.683 -8.101 1.00 . A A . 94 LEU HA 1 1 13 37614 1 1 94 LEU HB2 H 4.886 3.791 -6.775 1.00 . A A . 94 LEU HB2 1 1 13 37615 1 1 94 LEU HB3 H 5.854 2.569 -7.575 1.00 . A A . 94 LEU HB3 1 1 13 37616 1 1 94 LEU HD11 H 6.334 4.277 -4.185 1.00 . A A . 94 LEU HD11 1 1 13 37617 1 1 94 LEU HD12 H 7.039 2.768 -3.557 1.00 . A A . 94 LEU HD12 1 1 13 37618 1 1 94 LEU HD13 H 7.815 3.615 -4.917 1.00 . A A . 94 LEU HD13 1 1 13 37619 1 1 94 LEU HD21 H 4.062 3.094 -4.704 1.00 . A A . 94 LEU HD21 1 1 13 37620 1 1 94 LEU HD22 H 4.124 1.527 -5.546 1.00 . A A . 94 LEU HD22 1 1 13 37621 1 1 94 LEU HD23 H 4.787 1.680 -3.901 1.00 . A A . 94 LEU HD23 1 1 13 37622 1 1 94 LEU HG H 6.544 1.623 -5.632 1.00 . A A . 94 LEU HG 1 1 13 37623 1 1 94 LEU N N 8.255 3.758 -7.013 1.00 . A A . 94 LEU N 1 1 13 37624 1 1 94 LEU O O 7.762 5.765 -5.324 1.00 . A A . 94 LEU O 1 1 13 37625 1 1 95 GLU C C 4.320 7.500 -4.780 1.00 . A A . 95 GLU C 1 1 13 37626 1 1 95 GLU CA C 5.651 7.561 -5.533 1.00 . A A . 95 GLU CA 1 1 13 37627 1 1 95 GLU CB C 5.734 8.820 -6.398 1.00 . A A . 95 GLU CB 1 1 13 37628 1 1 95 GLU CD C 4.474 10.057 -8.198 1.00 . A A . 95 GLU CD 1 1 13 37629 1 1 95 GLU CG C 4.354 9.214 -6.927 1.00 . A A . 95 GLU CG 1 1 13 37630 1 1 95 GLU H H 5.115 6.199 -7.015 1.00 . A A . 95 GLU H 1 1 13 37631 1 1 95 GLU HA H 6.478 7.560 -4.822 1.00 . A A . 95 GLU HA 1 1 13 37632 1 1 95 GLU HB2 H 6.152 9.640 -5.814 1.00 . A A . 95 GLU HB2 1 1 13 37633 1 1 95 GLU HB3 H 6.412 8.646 -7.234 1.00 . A A . 95 GLU HB3 1 1 13 37634 1 1 95 GLU HG2 H 3.770 8.318 -7.134 1.00 . A A . 95 GLU HG2 1 1 13 37635 1 1 95 GLU HG3 H 3.815 9.776 -6.164 1.00 . A A . 95 GLU HG3 1 1 13 37636 1 1 95 GLU N N 5.830 6.364 -6.336 1.00 . A A . 95 GLU N 1 1 13 37637 1 1 95 GLU O O 3.430 6.733 -5.146 1.00 . A A . 95 GLU O 1 1 13 37638 1 1 95 GLU OE1 O 5.407 9.774 -8.980 1.00 . A A . 95 GLU OE1 1 1 13 37639 1 1 95 GLU OE2 O 3.631 10.965 -8.359 1.00 . A A . 95 GLU OE2 1 1 13 37640 1 1 96 LEU C C 2.494 9.805 -2.897 1.00 . A A . 96 LEU C 1 1 13 37641 1 1 96 LEU CA C 3.018 8.368 -2.936 1.00 . A A . 96 LEU CA 1 1 13 37642 1 1 96 LEU CB C 3.274 7.770 -1.551 1.00 . A A . 96 LEU CB 1 1 13 37643 1 1 96 LEU CD1 C 2.233 7.922 0.740 1.00 . A A . 96 LEU CD1 1 1 13 37644 1 1 96 LEU CD2 C 0.783 8.097 -1.334 1.00 . A A . 96 LEU CD2 1 1 13 37645 1 1 96 LEU CG C 2.032 7.473 -0.709 1.00 . A A . 96 LEU CG 1 1 13 37646 1 1 96 LEU H H 4.953 8.940 -3.452 1.00 . A A . 96 LEU H 1 1 13 37647 1 1 96 LEU HA H 2.272 7.742 -3.425 1.00 . A A . 96 LEU HA 1 1 13 37648 1 1 96 LEU HB2 H 3.834 6.843 -1.676 1.00 . A A . 96 LEU HB2 1 1 13 37649 1 1 96 LEU HB3 H 3.912 8.455 -0.994 1.00 . A A . 96 LEU HB3 1 1 13 37650 1 1 96 LEU HD11 H 2.886 7.215 1.252 1.00 . A A . 96 LEU HD11 1 1 13 37651 1 1 96 LEU HD12 H 2.687 8.912 0.754 1.00 . A A . 96 LEU HD12 1 1 13 37652 1 1 96 LEU HD13 H 1.268 7.957 1.247 1.00 . A A . 96 LEU HD13 1 1 13 37653 1 1 96 LEU HD21 H -0.102 7.753 -0.799 1.00 . A A . 96 LEU HD21 1 1 13 37654 1 1 96 LEU HD22 H 0.848 9.184 -1.269 1.00 . A A . 96 LEU HD22 1 1 13 37655 1 1 96 LEU HD23 H 0.713 7.800 -2.381 1.00 . A A . 96 LEU HD23 1 1 13 37656 1 1 96 LEU HG H 1.879 6.394 -0.693 1.00 . A A . 96 LEU HG 1 1 13 37657 1 1 96 LEU N N 4.225 8.319 -3.743 1.00 . A A . 96 LEU N 1 1 13 37658 1 1 96 LEU O O 3.224 10.727 -2.537 1.00 . A A . 96 LEU O 1 1 13 37659 1 1 97 ILE C C -0.753 11.176 -2.578 1.00 . A A . 97 ILE C 1 1 13 37660 1 1 97 ILE CA C 0.601 11.260 -3.285 1.00 . A A . 97 ILE CA 1 1 13 37661 1 1 97 ILE CB C 0.516 11.800 -4.715 1.00 . A A . 97 ILE CB 1 1 13 37662 1 1 97 ILE CD1 C -1.514 11.379 -6.151 1.00 . A A . 97 ILE CD1 1 1 13 37663 1 1 97 ILE CG1 C -0.193 10.804 -5.635 1.00 . A A . 97 ILE CG1 1 1 13 37664 1 1 97 ILE CG2 C 1.901 12.181 -5.240 1.00 . A A . 97 ILE CG2 1 1 13 37665 1 1 97 ILE H H 0.644 9.196 -3.564 1.00 . A A . 97 ILE H 1 1 13 37666 1 1 97 ILE HA H 1.243 11.938 -2.723 1.00 . A A . 97 ILE HA 1 1 13 37667 1 1 97 ILE HB H -0.085 12.709 -4.701 1.00 . A A . 97 ILE HB 1 1 13 37668 1 1 97 ILE HD11 H -2.325 10.688 -5.920 1.00 . A A . 97 ILE HD11 1 1 13 37669 1 1 97 ILE HD12 H -1.705 12.338 -5.671 1.00 . A A . 97 ILE HD12 1 1 13 37670 1 1 97 ILE HD13 H -1.452 11.519 -7.231 1.00 . A A . 97 ILE HD13 1 1 13 37671 1 1 97 ILE HG12 H 0.454 10.558 -6.477 1.00 . A A . 97 ILE HG12 1 1 13 37672 1 1 97 ILE HG13 H -0.381 9.876 -5.097 1.00 . A A . 97 ILE HG13 1 1 13 37673 1 1 97 ILE HG21 H 2.645 11.498 -4.831 1.00 . A A . 97 ILE HG21 1 1 13 37674 1 1 97 ILE HG22 H 1.907 12.117 -6.328 1.00 . A A . 97 ILE HG22 1 1 13 37675 1 1 97 ILE HG23 H 2.137 13.201 -4.935 1.00 . A A . 97 ILE HG23 1 1 13 37676 1 1 97 ILE N N 1.231 9.951 -3.273 1.00 . A A . 97 ILE N 1 1 13 37677 1 1 97 ILE O O -1.324 10.094 -2.449 1.00 . A A . 97 ILE O 1 1 13 37678 1 1 98 LEU C C -3.624 12.008 -2.412 1.00 . A A . 98 LEU C 1 1 13 37679 1 1 98 LEU CA C -2.504 12.403 -1.447 1.00 . A A . 98 LEU CA 1 1 13 37680 1 1 98 LEU CB C -2.695 13.783 -0.815 1.00 . A A . 98 LEU CB 1 1 13 37681 1 1 98 LEU CD1 C -4.738 13.514 0.638 1.00 . A A . 98 LEU CD1 1 1 13 37682 1 1 98 LEU CD2 C -2.456 12.824 1.505 1.00 . A A . 98 LEU CD2 1 1 13 37683 1 1 98 LEU CG C -3.235 13.796 0.617 1.00 . A A . 98 LEU CG 1 1 13 37684 1 1 98 LEU H H -0.757 13.208 -2.247 1.00 . A A . 98 LEU H 1 1 13 37685 1 1 98 LEU HA H -2.476 11.677 -0.634 1.00 . A A . 98 LEU HA 1 1 13 37686 1 1 98 LEU HB2 H -1.736 14.302 -0.825 1.00 . A A . 98 LEU HB2 1 1 13 37687 1 1 98 LEU HB3 H -3.375 14.358 -1.444 1.00 . A A . 98 LEU HB3 1 1 13 37688 1 1 98 LEU HD11 H -5.031 13.035 -0.296 1.00 . A A . 98 LEU HD11 1 1 13 37689 1 1 98 LEU HD12 H -4.972 12.854 1.474 1.00 . A A . 98 LEU HD12 1 1 13 37690 1 1 98 LEU HD13 H -5.282 14.451 0.753 1.00 . A A . 98 LEU HD13 1 1 13 37691 1 1 98 LEU HD21 H -2.982 11.870 1.548 1.00 . A A . 98 LEU HD21 1 1 13 37692 1 1 98 LEU HD22 H -1.460 12.671 1.090 1.00 . A A . 98 LEU HD22 1 1 13 37693 1 1 98 LEU HD23 H -2.371 13.238 2.510 1.00 . A A . 98 LEU HD23 1 1 13 37694 1 1 98 LEU HG H -3.089 14.795 1.028 1.00 . A A . 98 LEU HG 1 1 13 37695 1 1 98 LEU N N -1.228 12.332 -2.138 1.00 . A A . 98 LEU N 1 1 13 37696 1 1 98 LEU O O -3.617 12.411 -3.574 1.00 . A A . 98 LEU O 1 1 13 37697 1 1 99 PHE C C -6.857 11.748 -2.595 1.00 . A A . 99 PHE C 1 1 13 37698 1 1 99 PHE CA C -5.683 10.772 -2.695 1.00 . A A . 99 PHE CA 1 1 13 37699 1 1 99 PHE CB C -6.114 9.416 -2.133 1.00 . A A . 99 PHE CB 1 1 13 37700 1 1 99 PHE CD1 C -7.780 8.808 -3.901 1.00 . A A . 99 PHE CD1 1 1 13 37701 1 1 99 PHE CD2 C -8.478 8.742 -1.652 1.00 . A A . 99 PHE CD2 1 1 13 37702 1 1 99 PHE CE1 C -9.075 8.397 -4.315 1.00 . A A . 99 PHE CE1 1 1 13 37703 1 1 99 PHE CE2 C -9.773 8.331 -2.066 1.00 . A A . 99 PHE CE2 1 1 13 37704 1 1 99 PHE CG C -7.509 8.972 -2.579 1.00 . A A . 99 PHE CG 1 1 13 37705 1 1 99 PHE CZ C -10.044 8.167 -3.389 1.00 . A A . 99 PHE CZ 1 1 13 37706 1 1 99 PHE H H -4.557 10.903 -0.947 1.00 . A A . 99 PHE H 1 1 13 37707 1 1 99 PHE HA H -5.343 10.719 -3.729 1.00 . A A . 99 PHE HA 1 1 13 37708 1 1 99 PHE HB2 H -5.390 8.661 -2.437 1.00 . A A . 99 PHE HB2 1 1 13 37709 1 1 99 PHE HB3 H -6.089 9.460 -1.044 1.00 . A A . 99 PHE HB3 1 1 13 37710 1 1 99 PHE HD1 H -7.003 8.992 -4.644 1.00 . A A . 99 PHE HD1 1 1 13 37711 1 1 99 PHE HD2 H -8.261 8.874 -0.592 1.00 . A A . 99 PHE HD2 1 1 13 37712 1 1 99 PHE HE1 H -9.292 8.265 -5.375 1.00 . A A . 99 PHE HE1 1 1 13 37713 1 1 99 PHE HE2 H -10.549 8.147 -1.324 1.00 . A A . 99 PHE HE2 1 1 13 37714 1 1 99 PHE HZ H -11.037 7.851 -3.706 1.00 . A A . 99 PHE HZ 1 1 13 37715 1 1 99 PHE N N -4.559 11.225 -1.894 1.00 . A A . 99 PHE N 1 1 13 37716 1 1 99 PHE O O -7.471 12.091 -3.604 1.00 . A A . 99 PHE O 1 1 13 37717 1 1 100 ASN C C -8.403 13.999 -2.348 1.00 . A A . 100 ASN C 1 1 13 37718 1 1 100 ASN CA C -8.222 13.099 -1.125 1.00 . A A . 100 ASN CA 1 1 13 37719 1 1 100 ASN CB C -7.923 13.993 0.080 1.00 . A A . 100 ASN CB 1 1 13 37720 1 1 100 ASN CG C -7.803 13.165 1.361 1.00 . A A . 100 ASN CG 1 1 13 37721 1 1 100 ASN H H -6.629 11.884 -0.554 1.00 . A A . 100 ASN H 1 1 13 37722 1 1 100 ASN HA H -9.095 12.474 -0.934 1.00 . A A . 100 ASN HA 1 1 13 37723 1 1 100 ASN HB2 H -6.996 14.541 -0.091 1.00 . A A . 100 ASN HB2 1 1 13 37724 1 1 100 ASN HB3 H -8.715 14.733 0.194 1.00 . A A . 100 ASN HB3 1 1 13 37725 1 1 100 ASN HD21 H -6.788 14.701 2.203 1.00 . A A . 100 ASN HD21 1 1 13 37726 1 1 100 ASN HD22 H -7.018 13.319 3.221 1.00 . A A . 100 ASN HD22 1 1 13 37727 1 1 100 ASN N N -7.133 12.168 -1.369 1.00 . A A . 100 ASN N 1 1 13 37728 1 1 100 ASN ND2 N -7.149 13.779 2.343 1.00 . A A . 100 ASN ND2 1 1 13 37729 1 1 100 ASN O O -9.528 14.253 -2.776 1.00 . A A . 100 ASN O 1 1 13 37730 1 1 100 ASN OD1 O -8.272 12.043 1.452 1.00 . A A . 100 ASN OD1 1 1 13 37731 1 1 101 SER C C -8.580 15.092 -4.846 1.00 . A A . 101 SER C 1 1 13 37732 1 1 101 SER CA C -7.298 15.324 -4.044 1.00 . A A . 101 SER CA 1 1 13 37733 1 1 101 SER CB C -6.070 15.088 -4.926 1.00 . A A . 101 SER CB 1 1 13 37734 1 1 101 SER H H -6.367 14.246 -2.523 1.00 . A A . 101 SER H 1 1 13 37735 1 1 101 SER HA H -7.272 16.339 -3.649 1.00 . A A . 101 SER HA 1 1 13 37736 1 1 101 SER HB2 H -5.247 15.713 -4.576 1.00 . A A . 101 SER HB2 1 1 13 37737 1 1 101 SER HB3 H -5.747 14.052 -4.828 1.00 . A A . 101 SER HB3 1 1 13 37738 1 1 101 SER HG H -5.625 14.971 -6.873 1.00 . A A . 101 SER HG 1 1 13 37739 1 1 101 SER N N -7.278 14.457 -2.877 1.00 . A A . 101 SER N 1 1 13 37740 1 1 101 SER O O -8.741 14.050 -5.479 1.00 . A A . 101 SER O 1 1 13 37741 1 1 101 SER OG O -6.334 15.376 -6.296 1.00 . A A . 101 SER OG 1 1 13 37742 1 1 102 PRO C C -10.542 16.239 -7.007 1.00 . A A . 102 PRO C 1 1 13 37743 1 1 102 PRO CA C -10.746 16.025 -5.506 1.00 . A A . 102 PRO CA 1 1 13 37744 1 1 102 PRO CB C -11.628 17.085 -4.868 1.00 . A A . 102 PRO CB 1 1 13 37745 1 1 102 PRO CD C -9.326 17.357 -4.052 1.00 . A A . 102 PRO CD 1 1 13 37746 1 1 102 PRO CG C -10.685 18.032 -4.143 1.00 . A A . 102 PRO CG 1 1 13 37747 1 1 102 PRO HA H -11.138 15.110 -5.411 1.00 . A A . 102 PRO HA 1 1 13 37748 1 1 102 PRO HB2 H -12.209 17.615 -5.623 1.00 . A A . 102 PRO HB2 1 1 13 37749 1 1 102 PRO HB3 H -12.340 16.636 -4.175 1.00 . A A . 102 PRO HB3 1 1 13 37750 1 1 102 PRO HD2 H -8.545 17.979 -4.488 1.00 . A A . 102 PRO HD2 1 1 13 37751 1 1 102 PRO HD3 H -9.045 17.171 -3.016 1.00 . A A . 102 PRO HD3 1 1 13 37752 1 1 102 PRO HG2 H -10.607 18.977 -4.679 1.00 . A A . 102 PRO HG2 1 1 13 37753 1 1 102 PRO HG3 H -11.065 18.260 -3.148 1.00 . A A . 102 PRO HG3 1 1 13 37754 1 1 102 PRO N N -9.483 16.107 -4.792 1.00 . A A . 102 PRO N 1 1 13 37755 1 1 102 PRO O O -11.417 15.916 -7.808 1.00 . A A . 102 PRO O 1 1 13 37756 1 1 103 GLU C C -8.835 15.729 -9.484 1.00 . A A . 103 GLU C 1 1 13 37757 1 1 103 GLU CA C -9.052 17.045 -8.733 1.00 . A A . 103 GLU CA 1 1 13 37758 1 1 103 GLU CB C -7.822 17.948 -8.844 1.00 . A A . 103 GLU CB 1 1 13 37759 1 1 103 GLU CD C -7.328 20.413 -9.047 1.00 . A A . 103 GLU CD 1 1 13 37760 1 1 103 GLU CG C -8.114 19.343 -8.287 1.00 . A A . 103 GLU CG 1 1 13 37761 1 1 103 GLU H H -8.675 17.043 -6.684 1.00 . A A . 103 GLU H 1 1 13 37762 1 1 103 GLU HA H -9.916 17.567 -9.142 1.00 . A A . 103 GLU HA 1 1 13 37763 1 1 103 GLU HB2 H -6.988 17.503 -8.301 1.00 . A A . 103 GLU HB2 1 1 13 37764 1 1 103 GLU HB3 H -7.517 18.026 -9.888 1.00 . A A . 103 GLU HB3 1 1 13 37765 1 1 103 GLU HG2 H -9.182 19.551 -8.359 1.00 . A A . 103 GLU HG2 1 1 13 37766 1 1 103 GLU HG3 H -7.853 19.378 -7.229 1.00 . A A . 103 GLU HG3 1 1 13 37767 1 1 103 GLU N N -9.381 16.783 -7.342 1.00 . A A . 103 GLU N 1 1 13 37768 1 1 103 GLU O O -9.364 15.541 -10.578 1.00 . A A . 103 GLU O 1 1 13 37769 1 1 103 GLU OE1 O -7.599 20.563 -10.258 1.00 . A A . 103 GLU OE1 1 1 13 37770 1 1 103 GLU OE2 O -6.474 21.057 -8.400 1.00 . A A . 103 GLU OE2 1 1 13 37771 1 1 104 TYR C C -9.008 12.671 -9.481 1.00 . A A . 104 TYR C 1 1 13 37772 1 1 104 TYR CA C -7.763 13.561 -9.462 1.00 . A A . 104 TYR CA 1 1 13 37773 1 1 104 TYR CB C -6.703 12.915 -8.568 1.00 . A A . 104 TYR CB 1 1 13 37774 1 1 104 TYR CD1 C -4.874 14.385 -9.492 1.00 . A A . 104 TYR CD1 1 1 13 37775 1 1 104 TYR CD2 C -4.364 12.095 -9.030 1.00 . A A . 104 TYR CD2 1 1 13 37776 1 1 104 TYR CE1 C -3.522 14.595 -9.942 1.00 . A A . 104 TYR CE1 1 1 13 37777 1 1 104 TYR CE2 C -3.012 12.306 -9.480 1.00 . A A . 104 TYR CE2 1 1 13 37778 1 1 104 TYR CG C -5.267 13.139 -9.046 1.00 . A A . 104 TYR CG 1 1 13 37779 1 1 104 TYR CZ C -2.658 13.546 -9.913 1.00 . A A . 104 TYR CZ 1 1 13 37780 1 1 104 TYR H H -7.630 15.015 -7.976 1.00 . A A . 104 TYR H 1 1 13 37781 1 1 104 TYR HA H -7.431 13.731 -10.486 1.00 . A A . 104 TYR HA 1 1 13 37782 1 1 104 TYR HB2 H -6.804 13.310 -7.558 1.00 . A A . 104 TYR HB2 1 1 13 37783 1 1 104 TYR HB3 H -6.893 11.843 -8.512 1.00 . A A . 104 TYR HB3 1 1 13 37784 1 1 104 TYR HD1 H -5.587 15.209 -9.505 1.00 . A A . 104 TYR HD1 1 1 13 37785 1 1 104 TYR HD2 H -4.674 11.112 -8.678 1.00 . A A . 104 TYR HD2 1 1 13 37786 1 1 104 TYR HE1 H -3.199 15.574 -10.297 1.00 . A A . 104 TYR HE1 1 1 13 37787 1 1 104 TYR HE2 H -2.289 11.490 -9.473 1.00 . A A . 104 TYR HE2 1 1 13 37788 1 1 104 TYR HH H -0.967 12.872 -10.596 1.00 . A A . 104 TYR HH 1 1 13 37789 1 1 104 TYR N N -8.056 14.854 -8.866 1.00 . A A . 104 TYR N 1 1 13 37790 1 1 104 TYR O O -9.323 12.061 -10.501 1.00 . A A . 104 TYR O 1 1 13 37791 1 1 104 TYR OH O -1.381 13.744 -10.338 1.00 . A A . 104 TYR OH 1 1 13 37792 1 1 105 GLN C C -11.900 12.210 -9.290 1.00 . A A . 105 GLN C 1 1 13 37793 1 1 105 GLN CA C -10.884 11.822 -8.214 1.00 . A A . 105 GLN CA 1 1 13 37794 1 1 105 GLN CB C -11.490 11.957 -6.815 1.00 . A A . 105 GLN CB 1 1 13 37795 1 1 105 GLN CD C -10.624 10.938 -4.677 1.00 . A A . 105 GLN CD 1 1 13 37796 1 1 105 GLN CG C -10.396 12.008 -5.747 1.00 . A A . 105 GLN CG 1 1 13 37797 1 1 105 GLN H H -9.418 13.126 -7.516 1.00 . A A . 105 GLN H 1 1 13 37798 1 1 105 GLN HA H -10.561 10.792 -8.365 1.00 . A A . 105 GLN HA 1 1 13 37799 1 1 105 GLN HB2 H -12.096 12.862 -6.763 1.00 . A A . 105 GLN HB2 1 1 13 37800 1 1 105 GLN HB3 H -12.155 11.116 -6.620 1.00 . A A . 105 GLN HB3 1 1 13 37801 1 1 105 GLN HE21 H -9.154 11.791 -3.577 1.00 . A A . 105 GLN HE21 1 1 13 37802 1 1 105 GLN HE22 H -9.899 10.399 -2.865 1.00 . A A . 105 GLN HE22 1 1 13 37803 1 1 105 GLN HG2 H -9.421 11.860 -6.212 1.00 . A A . 105 GLN HG2 1 1 13 37804 1 1 105 GLN HG3 H -10.381 12.994 -5.282 1.00 . A A . 105 GLN HG3 1 1 13 37805 1 1 105 GLN N N -9.682 12.626 -8.341 1.00 . A A . 105 GLN N 1 1 13 37806 1 1 105 GLN NE2 N -9.826 11.052 -3.619 1.00 . A A . 105 GLN NE2 1 1 13 37807 1 1 105 GLN O O -12.477 11.344 -9.946 1.00 . A A . 105 GLN O 1 1 13 37808 1 1 105 GLN OE1 O -11.467 10.066 -4.805 1.00 . A A . 105 GLN OE1 1 1 13 37809 1 1 106 ARG C C -12.529 13.713 -11.839 1.00 . A A . 106 ARG C 1 1 13 37810 1 1 106 ARG CA C -13.021 14.028 -10.426 1.00 . A A . 106 ARG CA 1 1 13 37811 1 1 106 ARG CB C -13.200 15.540 -10.280 1.00 . A A . 106 ARG CB 1 1 13 37812 1 1 106 ARG CD C -14.857 17.437 -10.405 1.00 . A A . 106 ARG CD 1 1 13 37813 1 1 106 ARG CG C -14.575 15.981 -10.784 1.00 . A A . 106 ARG CG 1 1 13 37814 1 1 106 ARG CZ C -16.805 18.987 -10.527 1.00 . A A . 106 ARG CZ 1 1 13 37815 1 1 106 ARG H H -11.612 14.211 -8.902 1.00 . A A . 106 ARG H 1 1 13 37816 1 1 106 ARG HA H -13.960 13.514 -10.214 1.00 . A A . 106 ARG HA 1 1 13 37817 1 1 106 ARG HB2 H -13.084 15.824 -9.234 1.00 . A A . 106 ARG HB2 1 1 13 37818 1 1 106 ARG HB3 H -12.420 16.057 -10.839 1.00 . A A . 106 ARG HB3 1 1 13 37819 1 1 106 ARG HD2 H -14.639 17.594 -9.348 1.00 . A A . 106 ARG HD2 1 1 13 37820 1 1 106 ARG HD3 H -14.203 18.101 -10.968 1.00 . A A . 106 ARG HD3 1 1 13 37821 1 1 106 ARG HE H -16.870 17.033 -11.008 1.00 . A A . 106 ARG HE 1 1 13 37822 1 1 106 ARG HG2 H -14.623 15.869 -11.867 1.00 . A A . 106 ARG HG2 1 1 13 37823 1 1 106 ARG HG3 H -15.345 15.336 -10.362 1.00 . A A . 106 ARG HG3 1 1 13 37824 1 1 106 ARG HH11 H -15.075 19.845 -9.886 1.00 . A A . 106 ARG HH11 1 1 13 37825 1 1 106 ARG HH12 H -16.438 20.910 -9.977 1.00 . A A . 106 ARG HH12 1 1 13 37826 1 1 106 ARG HH21 H -18.669 18.438 -11.127 1.00 . A A . 106 ARG HH21 1 1 13 37827 1 1 106 ARG HH22 H -18.496 20.105 -10.687 1.00 . A A . 106 ARG HH22 1 1 13 37828 1 1 106 ARG N N -12.086 13.514 -9.440 1.00 . A A . 106 ARG N 1 1 13 37829 1 1 106 ARG NE N -16.273 17.767 -10.683 1.00 . A A . 106 ARG NE 1 1 13 37830 1 1 106 ARG NH1 N -16.042 20.000 -10.093 1.00 . A A . 106 ARG NH1 1 1 13 37831 1 1 106 ARG NH2 N -18.099 19.194 -10.804 1.00 . A A . 106 ARG NH2 1 1 13 37832 1 1 106 ARG O O -13.324 13.391 -12.721 1.00 . A A . 106 ARG O 1 1 13 37833 1 1 107 LEU C C -10.792 12.069 -13.650 1.00 . A A . 107 LEU C 1 1 13 37834 1 1 107 LEU CA C -10.611 13.549 -13.304 1.00 . A A . 107 LEU CA 1 1 13 37835 1 1 107 LEU CB C -9.151 14.008 -13.315 1.00 . A A . 107 LEU CB 1 1 13 37836 1 1 107 LEU CD1 C -7.782 15.799 -14.445 1.00 . A A . 107 LEU CD1 1 1 13 37837 1 1 107 LEU CD2 C -10.216 16.226 -13.871 1.00 . A A . 107 LEU CD2 1 1 13 37838 1 1 107 LEU CG C -8.923 15.513 -13.467 1.00 . A A . 107 LEU CG 1 1 13 37839 1 1 107 LEU H H -10.579 14.080 -11.290 1.00 . A A . 107 LEU H 1 1 13 37840 1 1 107 LEU HA H -11.142 14.145 -14.046 1.00 . A A . 107 LEU HA 1 1 13 37841 1 1 107 LEU HB2 H -8.681 13.681 -12.387 1.00 . A A . 107 LEU HB2 1 1 13 37842 1 1 107 LEU HB3 H -8.637 13.499 -14.130 1.00 . A A . 107 LEU HB3 1 1 13 37843 1 1 107 LEU HD11 H -7.144 14.919 -14.525 1.00 . A A . 107 LEU HD11 1 1 13 37844 1 1 107 LEU HD12 H -8.195 16.039 -15.425 1.00 . A A . 107 LEU HD12 1 1 13 37845 1 1 107 LEU HD13 H -7.194 16.642 -14.082 1.00 . A A . 107 LEU HD13 1 1 13 37846 1 1 107 LEU HD21 H -10.054 17.304 -13.863 1.00 . A A . 107 LEU HD21 1 1 13 37847 1 1 107 LEU HD22 H -10.507 15.909 -14.872 1.00 . A A . 107 LEU HD22 1 1 13 37848 1 1 107 LEU HD23 H -11.006 15.972 -13.165 1.00 . A A . 107 LEU HD23 1 1 13 37849 1 1 107 LEU HG H -8.624 15.913 -12.498 1.00 . A A . 107 LEU HG 1 1 13 37850 1 1 107 LEU N N -11.219 13.818 -12.012 1.00 . A A . 107 LEU N 1 1 13 37851 1 1 107 LEU O O -10.785 11.697 -14.822 1.00 . A A . 107 LEU O 1 1 13 37852 1 1 108 ARG C C -10.191 9.060 -11.865 1.00 . A A . 108 ARG C 1 1 13 37853 1 1 108 ARG CA C -11.134 9.836 -12.787 1.00 . A A . 108 ARG CA 1 1 13 37854 1 1 108 ARG CB C -10.871 9.424 -14.237 1.00 . A A . 108 ARG CB 1 1 13 37855 1 1 108 ARG CD C -9.301 9.976 -16.132 1.00 . A A . 108 ARG CD 1 1 13 37856 1 1 108 ARG CG C -9.419 9.701 -14.631 1.00 . A A . 108 ARG CG 1 1 13 37857 1 1 108 ARG CZ C -7.608 9.567 -17.914 1.00 . A A . 108 ARG CZ 1 1 13 37858 1 1 108 ARG H H -10.956 11.577 -11.658 1.00 . A A . 108 ARG H 1 1 13 37859 1 1 108 ARG HA H -12.176 9.653 -12.526 1.00 . A A . 108 ARG HA 1 1 13 37860 1 1 108 ARG HB2 H -11.090 8.364 -14.363 1.00 . A A . 108 ARG HB2 1 1 13 37861 1 1 108 ARG HB3 H -11.542 9.969 -14.901 1.00 . A A . 108 ARG HB3 1 1 13 37862 1 1 108 ARG HD2 H -10.116 9.485 -16.665 1.00 . A A . 108 ARG HD2 1 1 13 37863 1 1 108 ARG HD3 H -9.393 11.045 -16.323 1.00 . A A . 108 ARG HD3 1 1 13 37864 1 1 108 ARG HE H -7.373 9.061 -15.980 1.00 . A A . 108 ARG HE 1 1 13 37865 1 1 108 ARG HG2 H -9.044 10.558 -14.071 1.00 . A A . 108 ARG HG2 1 1 13 37866 1 1 108 ARG HG3 H -8.796 8.848 -14.364 1.00 . A A . 108 ARG HG3 1 1 13 37867 1 1 108 ARG HH11 H -9.310 10.478 -18.553 1.00 . A A . 108 ARG HH11 1 1 13 37868 1 1 108 ARG HH12 H -8.124 10.187 -19.781 1.00 . A A . 108 ARG HH12 1 1 13 37869 1 1 108 ARG HH21 H -5.807 8.677 -17.600 1.00 . A A . 108 ARG HH21 1 1 13 37870 1 1 108 ARG HH22 H -6.118 9.155 -19.235 1.00 . A A . 108 ARG HH22 1 1 13 37871 1 1 108 ARG N N -10.951 11.266 -12.608 1.00 . A A . 108 ARG N 1 1 13 37872 1 1 108 ARG NE N -7.999 9.483 -16.635 1.00 . A A . 108 ARG NE 1 1 13 37873 1 1 108 ARG NH1 N -8.416 10.124 -18.827 1.00 . A A . 108 ARG NH1 1 1 13 37874 1 1 108 ARG NH2 N -6.409 9.093 -18.281 1.00 . A A . 108 ARG NH2 1 1 13 37875 1 1 108 ARG O O -9.345 8.301 -12.334 1.00 . A A . 108 ARG O 1 1 13 37876 1 1 109 ILE C C -10.446 7.915 -8.556 1.00 . A A . 109 ILE C 1 1 13 37877 1 1 109 ILE CA C -9.544 8.610 -9.579 1.00 . A A . 109 ILE CA 1 1 13 37878 1 1 109 ILE CB C -8.552 9.594 -8.955 1.00 . A A . 109 ILE CB 1 1 13 37879 1 1 109 ILE CD1 C -6.159 8.913 -8.541 1.00 . A A . 109 ILE CD1 1 1 13 37880 1 1 109 ILE CG1 C -7.161 9.435 -9.573 1.00 . A A . 109 ILE CG1 1 1 13 37881 1 1 109 ILE CG2 C -8.523 9.451 -7.432 1.00 . A A . 109 ILE CG2 1 1 13 37882 1 1 109 ILE H H -11.060 9.898 -10.198 1.00 . A A . 109 ILE H 1 1 13 37883 1 1 109 ILE HA H -8.961 7.849 -10.098 1.00 . A A . 109 ILE HA 1 1 13 37884 1 1 109 ILE HB H -8.890 10.606 -9.177 1.00 . A A . 109 ILE HB 1 1 13 37885 1 1 109 ILE HD11 H -6.558 8.014 -8.070 1.00 . A A . 109 ILE HD11 1 1 13 37886 1 1 109 ILE HD12 H -5.218 8.676 -9.037 1.00 . A A . 109 ILE HD12 1 1 13 37887 1 1 109 ILE HD13 H -5.989 9.676 -7.782 1.00 . A A . 109 ILE HD13 1 1 13 37888 1 1 109 ILE HG12 H -7.211 8.748 -10.418 1.00 . A A . 109 ILE HG12 1 1 13 37889 1 1 109 ILE HG13 H -6.821 10.395 -9.962 1.00 . A A . 109 ILE HG13 1 1 13 37890 1 1 109 ILE HG21 H -9.501 9.706 -7.024 1.00 . A A . 109 ILE HG21 1 1 13 37891 1 1 109 ILE HG22 H -8.275 8.423 -7.168 1.00 . A A . 109 ILE HG22 1 1 13 37892 1 1 109 ILE HG23 H -7.770 10.123 -7.019 1.00 . A A . 109 ILE HG23 1 1 13 37893 1 1 109 ILE N N -10.369 9.279 -10.571 1.00 . A A . 109 ILE N 1 1 13 37894 1 1 109 ILE O O -11.220 8.570 -7.859 1.00 . A A . 109 ILE O 1 1 13 37895 1 1 110 ASP C C -10.217 5.311 -6.437 1.00 . A A . 110 ASP C 1 1 13 37896 1 1 110 ASP CA C -11.112 5.808 -7.574 1.00 . A A . 110 ASP CA 1 1 13 37897 1 1 110 ASP CB C -11.714 4.585 -8.270 1.00 . A A . 110 ASP CB 1 1 13 37898 1 1 110 ASP CG C -13.187 4.722 -8.657 1.00 . A A . 110 ASP CG 1 1 13 37899 1 1 110 ASP H H -9.686 6.073 -9.070 1.00 . A A . 110 ASP H 1 1 13 37900 1 1 110 ASP HA H -11.897 6.478 -7.225 1.00 . A A . 110 ASP HA 1 1 13 37901 1 1 110 ASP HB2 H -11.135 4.376 -9.170 1.00 . A A . 110 ASP HB2 1 1 13 37902 1 1 110 ASP HB3 H -11.605 3.722 -7.614 1.00 . A A . 110 ASP HB3 1 1 13 37903 1 1 110 ASP N N -10.318 6.598 -8.500 1.00 . A A . 110 ASP N 1 1 13 37904 1 1 110 ASP O O -9.007 5.172 -6.609 1.00 . A A . 110 ASP O 1 1 13 37905 1 1 110 ASP OD1 O -14.018 4.758 -7.724 1.00 . A A . 110 ASP OD1 1 1 13 37906 1 1 110 ASP OD2 O -13.450 4.787 -9.878 1.00 . A A . 110 ASP OD2 1 1 13 37907 1 1 111 PRO C C -9.759 3.100 -4.260 1.00 . A A . 111 PRO C 1 1 13 37908 1 1 111 PRO CA C -10.140 4.574 -4.103 1.00 . A A . 111 PRO CA 1 1 13 37909 1 1 111 PRO CB C -11.074 4.824 -2.930 1.00 . A A . 111 PRO CB 1 1 13 37910 1 1 111 PRO CD C -12.295 5.205 -5.028 1.00 . A A . 111 PRO CD 1 1 13 37911 1 1 111 PRO CG C -12.459 5.001 -3.531 1.00 . A A . 111 PRO CG 1 1 13 37912 1 1 111 PRO HA H -9.277 5.070 -4.002 1.00 . A A . 111 PRO HA 1 1 13 37913 1 1 111 PRO HB2 H -11.055 3.989 -2.230 1.00 . A A . 111 PRO HB2 1 1 13 37914 1 1 111 PRO HB3 H -10.773 5.712 -2.374 1.00 . A A . 111 PRO HB3 1 1 13 37915 1 1 111 PRO HD2 H -12.873 4.474 -5.593 1.00 . A A . 111 PRO HD2 1 1 13 37916 1 1 111 PRO HD3 H -12.644 6.192 -5.333 1.00 . A A . 111 PRO HD3 1 1 13 37917 1 1 111 PRO HG2 H -13.076 4.125 -3.330 1.00 . A A . 111 PRO HG2 1 1 13 37918 1 1 111 PRO HG3 H -12.964 5.856 -3.081 1.00 . A A . 111 PRO HG3 1 1 13 37919 1 1 111 PRO N N -10.864 5.052 -5.269 1.00 . A A . 111 PRO N 1 1 13 37920 1 1 111 PRO O O -8.653 2.699 -3.900 1.00 . A A . 111 PRO O 1 1 13 37921 1 1 112 ILE C C -9.590 0.717 -6.241 1.00 . A A . 112 ILE C 1 1 13 37922 1 1 112 ILE CA C -10.473 0.913 -5.007 1.00 . A A . 112 ILE CA 1 1 13 37923 1 1 112 ILE CB C -11.806 0.166 -5.079 1.00 . A A . 112 ILE CB 1 1 13 37924 1 1 112 ILE CD1 C -13.883 1.559 -5.408 1.00 . A A . 112 ILE CD1 1 1 13 37925 1 1 112 ILE CG1 C -12.742 0.813 -6.103 1.00 . A A . 112 ILE CG1 1 1 13 37926 1 1 112 ILE CG2 C -12.453 0.063 -3.697 1.00 . A A . 112 ILE CG2 1 1 13 37927 1 1 112 ILE H H -11.593 2.668 -5.088 1.00 . A A . 112 ILE H 1 1 13 37928 1 1 112 ILE HA H -9.939 0.535 -4.135 1.00 . A A . 112 ILE HA 1 1 13 37929 1 1 112 ILE HB H -11.610 -0.850 -5.420 1.00 . A A . 112 ILE HB 1 1 13 37930 1 1 112 ILE HD11 H -14.492 2.068 -6.155 1.00 . A A . 112 ILE HD11 1 1 13 37931 1 1 112 ILE HD12 H -14.500 0.848 -4.859 1.00 . A A . 112 ILE HD12 1 1 13 37932 1 1 112 ILE HD13 H -13.469 2.292 -4.716 1.00 . A A . 112 ILE HD13 1 1 13 37933 1 1 112 ILE HG12 H -12.179 1.505 -6.730 1.00 . A A . 112 ILE HG12 1 1 13 37934 1 1 112 ILE HG13 H -13.151 0.047 -6.762 1.00 . A A . 112 ILE HG13 1 1 13 37935 1 1 112 ILE HG21 H -13.352 -0.549 -3.761 1.00 . A A . 112 ILE HG21 1 1 13 37936 1 1 112 ILE HG22 H -11.750 -0.396 -3.001 1.00 . A A . 112 ILE HG22 1 1 13 37937 1 1 112 ILE HG23 H -12.716 1.060 -3.343 1.00 . A A . 112 ILE HG23 1 1 13 37938 1 1 112 ILE N N -10.696 2.334 -4.798 1.00 . A A . 112 ILE N 1 1 13 37939 1 1 112 ILE O O -8.786 -0.213 -6.291 1.00 . A A . 112 ILE O 1 1 13 37940 1 1 113 ASN C C -7.529 1.281 -8.098 1.00 . A A . 113 ASN C 1 1 13 37941 1 1 113 ASN CA C -8.998 1.543 -8.435 1.00 . A A . 113 ASN CA 1 1 13 37942 1 1 113 ASN CB C -9.079 2.863 -9.205 1.00 . A A . 113 ASN CB 1 1 13 37943 1 1 113 ASN CG C -10.040 2.748 -10.390 1.00 . A A . 113 ASN CG 1 1 13 37944 1 1 113 ASN H H -10.424 2.361 -7.156 1.00 . A A . 113 ASN H 1 1 13 37945 1 1 113 ASN HA H -9.445 0.733 -9.011 1.00 . A A . 113 ASN HA 1 1 13 37946 1 1 113 ASN HB2 H -9.411 3.658 -8.538 1.00 . A A . 113 ASN HB2 1 1 13 37947 1 1 113 ASN HB3 H -8.087 3.141 -9.562 1.00 . A A . 113 ASN HB3 1 1 13 37948 1 1 113 ASN HD21 H -9.570 4.652 -10.894 1.00 . A A . 113 ASN HD21 1 1 13 37949 1 1 113 ASN HD22 H -10.718 3.873 -11.931 1.00 . A A . 113 ASN HD22 1 1 13 37950 1 1 113 ASN N N -9.769 1.607 -7.205 1.00 . A A . 113 ASN N 1 1 13 37951 1 1 113 ASN ND2 N -10.115 3.849 -11.133 1.00 . A A . 113 ASN ND2 1 1 13 37952 1 1 113 ASN O O -6.791 0.725 -8.911 1.00 . A A . 113 ASN O 1 1 13 37953 1 1 113 ASN OD1 O -10.671 1.729 -10.614 1.00 . A A . 113 ASN OD1 1 1 13 37954 1 1 114 GLU C C -5.664 0.237 -5.607 1.00 . A A . 114 GLU C 1 1 13 37955 1 1 114 GLU CA C -5.779 1.512 -6.445 1.00 . A A . 114 GLU CA 1 1 13 37956 1 1 114 GLU CB C -5.295 2.731 -5.657 1.00 . A A . 114 GLU CB 1 1 13 37957 1 1 114 GLU CD C -3.711 3.431 -7.490 1.00 . A A . 114 GLU CD 1 1 13 37958 1 1 114 GLU CG C -3.846 3.072 -6.009 1.00 . A A . 114 GLU CG 1 1 13 37959 1 1 114 GLU H H -7.753 2.146 -6.244 1.00 . A A . 114 GLU H 1 1 13 37960 1 1 114 GLU HA H -5.183 1.414 -7.352 1.00 . A A . 114 GLU HA 1 1 13 37961 1 1 114 GLU HB2 H -5.936 3.586 -5.873 1.00 . A A . 114 GLU HB2 1 1 13 37962 1 1 114 GLU HB3 H -5.377 2.534 -4.588 1.00 . A A . 114 GLU HB3 1 1 13 37963 1 1 114 GLU HG2 H -3.505 3.906 -5.397 1.00 . A A . 114 GLU HG2 1 1 13 37964 1 1 114 GLU HG3 H -3.202 2.223 -5.777 1.00 . A A . 114 GLU HG3 1 1 13 37965 1 1 114 GLU N N -7.147 1.695 -6.899 1.00 . A A . 114 GLU N 1 1 13 37966 1 1 114 GLU O O -6.654 -0.237 -5.052 1.00 . A A . 114 GLU O 1 1 13 37967 1 1 114 GLU OE1 O -3.911 4.623 -7.806 1.00 . A A . 114 GLU OE1 1 1 13 37968 1 1 114 GLU OE2 O -3.411 2.504 -8.274 1.00 . A A . 114 GLU OE2 1 1 13 37969 1 1 115 ARG C C -3.337 -1.176 -3.551 1.00 . A A . 115 ARG C 1 1 13 37970 1 1 115 ARG CA C -4.189 -1.493 -4.781 1.00 . A A . 115 ARG CA 1 1 13 37971 1 1 115 ARG CB C -3.469 -2.538 -5.636 1.00 . A A . 115 ARG CB 1 1 13 37972 1 1 115 ARG CD C -1.036 -2.513 -4.972 1.00 . A A . 115 ARG CD 1 1 13 37973 1 1 115 ARG CG C -2.064 -2.064 -6.013 1.00 . A A . 115 ARG CG 1 1 13 37974 1 1 115 ARG CZ C -0.459 -4.646 -3.820 1.00 . A A . 115 ARG CZ 1 1 13 37975 1 1 115 ARG H H -3.647 0.109 -5.997 1.00 . A A . 115 ARG H 1 1 13 37976 1 1 115 ARG HA H -5.176 -1.856 -4.493 1.00 . A A . 115 ARG HA 1 1 13 37977 1 1 115 ARG HB2 H -3.405 -3.479 -5.089 1.00 . A A . 115 ARG HB2 1 1 13 37978 1 1 115 ARG HB3 H -4.045 -2.734 -6.540 1.00 . A A . 115 ARG HB3 1 1 13 37979 1 1 115 ARG HD2 H -0.032 -2.245 -5.301 1.00 . A A . 115 ARG HD2 1 1 13 37980 1 1 115 ARG HD3 H -1.211 -1.995 -4.029 1.00 . A A . 115 ARG HD3 1 1 13 37981 1 1 115 ARG HE H -1.726 -4.497 -5.377 1.00 . A A . 115 ARG HE 1 1 13 37982 1 1 115 ARG HG2 H -1.793 -2.460 -6.991 1.00 . A A . 115 ARG HG2 1 1 13 37983 1 1 115 ARG HG3 H -2.053 -0.977 -6.095 1.00 . A A . 115 ARG HG3 1 1 13 37984 1 1 115 ARG HH11 H 0.462 -2.997 -3.065 1.00 . A A . 115 ARG HH11 1 1 13 37985 1 1 115 ARG HH12 H 0.853 -4.488 -2.274 1.00 . A A . 115 ARG HH12 1 1 13 37986 1 1 115 ARG HH21 H -1.210 -6.464 -4.334 1.00 . A A . 115 ARG HH21 1 1 13 37987 1 1 115 ARG HH22 H -0.104 -6.473 -3.001 1.00 . A A . 115 ARG HH22 1 1 13 37988 1 1 115 ARG N N -4.447 -0.283 -5.542 1.00 . A A . 115 ARG N 1 1 13 37989 1 1 115 ARG NE N -1.128 -3.976 -4.768 1.00 . A A . 115 ARG NE 1 1 13 37990 1 1 115 ARG NH1 N 0.354 -3.988 -2.982 1.00 . A A . 115 ARG NH1 1 1 13 37991 1 1 115 ARG NH2 N -0.604 -5.973 -3.709 1.00 . A A . 115 ARG NH2 1 1 13 37992 1 1 115 ARG O O -2.989 -2.073 -2.784 1.00 . A A . 115 ARG O 1 1 13 37993 1 1 116 SER C C -2.671 1.944 -1.831 1.00 . A A . 116 SER C 1 1 13 37994 1 1 116 SER CA C -2.222 0.550 -2.275 1.00 . A A . 116 SER CA 1 1 13 37995 1 1 116 SER CB C -0.735 0.559 -2.631 1.00 . A A . 116 SER CB 1 1 13 37996 1 1 116 SER H H -3.314 0.826 -4.027 1.00 . A A . 116 SER H 1 1 13 37997 1 1 116 SER HA H -2.402 -0.179 -1.484 1.00 . A A . 116 SER HA 1 1 13 37998 1 1 116 SER HB2 H -0.621 0.507 -3.714 1.00 . A A . 116 SER HB2 1 1 13 37999 1 1 116 SER HB3 H -0.291 1.501 -2.309 1.00 . A A . 116 SER HB3 1 1 13 38000 1 1 116 SER HG H 0.845 -0.210 -1.673 1.00 . A A . 116 SER HG 1 1 13 38001 1 1 116 SER N N -3.027 0.103 -3.399 1.00 . A A . 116 SER N 1 1 13 38002 1 1 116 SER O O -2.303 2.943 -2.447 1.00 . A A . 116 SER O 1 1 13 38003 1 1 116 SER OG O -0.034 -0.526 -2.028 1.00 . A A . 116 SER OG 1 1 13 38004 1 1 117 PHE C C -3.480 3.440 1.201 1.00 . A A . 117 PHE C 1 1 13 38005 1 1 117 PHE CA C -3.962 3.221 -0.234 1.00 . A A . 117 PHE CA 1 1 13 38006 1 1 117 PHE CB C -5.489 3.129 -0.238 1.00 . A A . 117 PHE CB 1 1 13 38007 1 1 117 PHE CD1 C -5.784 4.104 -2.526 1.00 . A A . 117 PHE CD1 1 1 13 38008 1 1 117 PHE CD2 C -7.155 4.916 -0.791 1.00 . A A . 117 PHE CD2 1 1 13 38009 1 1 117 PHE CE1 C -6.414 4.991 -3.439 1.00 . A A . 117 PHE CE1 1 1 13 38010 1 1 117 PHE CE2 C -7.785 5.803 -1.704 1.00 . A A . 117 PHE CE2 1 1 13 38011 1 1 117 PHE CG C -6.168 4.085 -1.221 1.00 . A A . 117 PHE CG 1 1 13 38012 1 1 117 PHE CZ C -7.401 5.821 -3.008 1.00 . A A . 117 PHE CZ 1 1 13 38013 1 1 117 PHE H H -3.754 1.149 -0.272 1.00 . A A . 117 PHE H 1 1 13 38014 1 1 117 PHE HA H -3.579 4.019 -0.870 1.00 . A A . 117 PHE HA 1 1 13 38015 1 1 117 PHE HB2 H -5.781 2.107 -0.480 1.00 . A A . 117 PHE HB2 1 1 13 38016 1 1 117 PHE HB3 H -5.858 3.336 0.767 1.00 . A A . 117 PHE HB3 1 1 13 38017 1 1 117 PHE HD1 H -4.993 3.438 -2.871 1.00 . A A . 117 PHE HD1 1 1 13 38018 1 1 117 PHE HD2 H -7.462 4.901 0.255 1.00 . A A . 117 PHE HD2 1 1 13 38019 1 1 117 PHE HE1 H -6.107 5.006 -4.484 1.00 . A A . 117 PHE HE1 1 1 13 38020 1 1 117 PHE HE2 H -8.576 6.469 -1.358 1.00 . A A . 117 PHE HE2 1 1 13 38021 1 1 117 PHE HZ H -7.885 6.502 -3.709 1.00 . A A . 117 PHE HZ 1 1 13 38022 1 1 117 PHE N N -3.460 1.966 -0.767 1.00 . A A . 117 PHE N 1 1 13 38023 1 1 117 PHE O O -3.176 2.482 1.910 1.00 . A A . 117 PHE O 1 1 13 38024 1 1 118 ILE C C -4.043 5.948 3.586 1.00 . A A . 118 ILE C 1 1 13 38025 1 1 118 ILE CA C -2.985 5.063 2.924 1.00 . A A . 118 ILE CA 1 1 13 38026 1 1 118 ILE CB C -1.593 5.699 2.879 1.00 . A A . 118 ILE CB 1 1 13 38027 1 1 118 ILE CD1 C 0.797 5.163 2.278 1.00 . A A . 118 ILE CD1 1 1 13 38028 1 1 118 ILE CG1 C -0.674 4.938 1.921 1.00 . A A . 118 ILE CG1 1 1 13 38029 1 1 118 ILE CG2 C -0.995 5.808 4.283 1.00 . A A . 118 ILE CG2 1 1 13 38030 1 1 118 ILE H H -3.674 5.480 1.003 1.00 . A A . 118 ILE H 1 1 13 38031 1 1 118 ILE HA H -2.899 4.140 3.497 1.00 . A A . 118 ILE HA 1 1 13 38032 1 1 118 ILE HB H -1.693 6.713 2.492 1.00 . A A . 118 ILE HB 1 1 13 38033 1 1 118 ILE HD11 H 1.428 4.608 1.584 1.00 . A A . 118 ILE HD11 1 1 13 38034 1 1 118 ILE HD12 H 1.028 6.226 2.209 1.00 . A A . 118 ILE HD12 1 1 13 38035 1 1 118 ILE HD13 H 0.981 4.816 3.295 1.00 . A A . 118 ILE HD13 1 1 13 38036 1 1 118 ILE HG12 H -0.902 3.873 1.962 1.00 . A A . 118 ILE HG12 1 1 13 38037 1 1 118 ILE HG13 H -0.858 5.265 0.898 1.00 . A A . 118 ILE HG13 1 1 13 38038 1 1 118 ILE HG21 H -1.647 6.416 4.909 1.00 . A A . 118 ILE HG21 1 1 13 38039 1 1 118 ILE HG22 H -0.900 4.813 4.716 1.00 . A A . 118 ILE HG22 1 1 13 38040 1 1 118 ILE HG23 H -0.011 6.274 4.223 1.00 . A A . 118 ILE HG23 1 1 13 38041 1 1 118 ILE N N -3.425 4.707 1.586 1.00 . A A . 118 ILE N 1 1 13 38042 1 1 118 ILE O O -4.627 6.814 2.937 1.00 . A A . 118 ILE O 1 1 13 38043 1 1 119 CYS C C -4.534 7.075 6.839 1.00 . A A . 119 CYS C 1 1 13 38044 1 1 119 CYS CA C -5.236 6.462 5.626 1.00 . A A . 119 CYS CA 1 1 13 38045 1 1 119 CYS CB C -6.433 5.600 6.035 1.00 . A A . 119 CYS CB 1 1 13 38046 1 1 119 CYS H H -3.779 4.992 5.390 1.00 . A A . 119 CYS H 1 1 13 38047 1 1 119 CYS HA H -5.609 7.240 4.960 1.00 . A A . 119 CYS HA 1 1 13 38048 1 1 119 CYS HB2 H -6.963 5.254 5.148 1.00 . A A . 119 CYS HB2 1 1 13 38049 1 1 119 CYS HB3 H -6.087 4.713 6.566 1.00 . A A . 119 CYS HB3 1 1 13 38050 1 1 119 CYS HG H -8.687 6.020 6.642 1.00 . A A . 119 CYS HG 1 1 13 38051 1 1 119 CYS N N -4.258 5.699 4.869 1.00 . A A . 119 CYS N 1 1 13 38052 1 1 119 CYS O O -3.638 6.462 7.418 1.00 . A A . 119 CYS O 1 1 13 38053 1 1 119 CYS SG S -7.564 6.565 7.102 1.00 . A A . 119 CYS SG 1 1 13 38054 1 1 120 ASN C C -5.512 9.472 9.236 1.00 . A A . 120 ASN C 1 1 13 38055 1 1 120 ASN CA C -4.389 8.981 8.321 1.00 . A A . 120 ASN CA 1 1 13 38056 1 1 120 ASN CB C -3.586 10.200 7.862 1.00 . A A . 120 ASN CB 1 1 13 38057 1 1 120 ASN CG C -3.389 11.191 9.011 1.00 . A A . 120 ASN CG 1 1 13 38058 1 1 120 ASN H H -5.694 8.770 6.711 1.00 . A A . 120 ASN H 1 1 13 38059 1 1 120 ASN HA H -3.741 8.253 8.809 1.00 . A A . 120 ASN HA 1 1 13 38060 1 1 120 ASN HB2 H -2.615 9.879 7.484 1.00 . A A . 120 ASN HB2 1 1 13 38061 1 1 120 ASN HB3 H -4.103 10.691 7.038 1.00 . A A . 120 ASN HB3 1 1 13 38062 1 1 120 ASN HD21 H -5.293 11.820 8.733 1.00 . A A . 120 ASN HD21 1 1 13 38063 1 1 120 ASN HD22 H -4.429 12.615 10.006 1.00 . A A . 120 ASN HD22 1 1 13 38064 1 1 120 ASN N N -4.966 8.278 7.187 1.00 . A A . 120 ASN N 1 1 13 38065 1 1 120 ASN ND2 N -4.459 11.937 9.271 1.00 . A A . 120 ASN ND2 1 1 13 38066 1 1 120 ASN O O -6.398 10.205 8.799 1.00 . A A . 120 ASN O 1 1 13 38067 1 1 120 ASN OD1 O -2.336 11.272 9.622 1.00 . A A . 120 ASN OD1 1 1 13 38068 1 1 121 TYR C C -5.853 10.407 12.496 1.00 . A A . 121 TYR C 1 1 13 38069 1 1 121 TYR CA C -6.439 9.436 11.470 1.00 . A A . 121 TYR CA 1 1 13 38070 1 1 121 TYR CB C -6.852 8.147 12.183 1.00 . A A . 121 TYR CB 1 1 13 38071 1 1 121 TYR CD1 C -7.626 9.343 14.264 1.00 . A A . 121 TYR CD1 1 1 13 38072 1 1 121 TYR CD2 C -6.349 7.338 14.518 1.00 . A A . 121 TYR CD2 1 1 13 38073 1 1 121 TYR CE1 C -7.714 9.468 15.695 1.00 . A A . 121 TYR CE1 1 1 13 38074 1 1 121 TYR CE2 C -6.437 7.464 15.950 1.00 . A A . 121 TYR CE2 1 1 13 38075 1 1 121 TYR CG C -6.945 8.280 13.705 1.00 . A A . 121 TYR CG 1 1 13 38076 1 1 121 TYR CZ C -7.115 8.523 16.468 1.00 . A A . 121 TYR CZ 1 1 13 38077 1 1 121 TYR H H -4.715 8.452 10.837 1.00 . A A . 121 TYR H 1 1 13 38078 1 1 121 TYR HA H -7.256 9.926 10.941 1.00 . A A . 121 TYR HA 1 1 13 38079 1 1 121 TYR HB2 H -7.818 7.823 11.797 1.00 . A A . 121 TYR HB2 1 1 13 38080 1 1 121 TYR HB3 H -6.133 7.364 11.941 1.00 . A A . 121 TYR HB3 1 1 13 38081 1 1 121 TYR HD1 H -8.097 10.087 13.621 1.00 . A A . 121 TYR HD1 1 1 13 38082 1 1 121 TYR HD2 H -5.811 6.499 14.077 1.00 . A A . 121 TYR HD2 1 1 13 38083 1 1 121 TYR HE1 H -8.249 10.302 16.150 1.00 . A A . 121 TYR HE1 1 1 13 38084 1 1 121 TYR HE2 H -5.970 6.727 16.604 1.00 . A A . 121 TYR HE2 1 1 13 38085 1 1 121 TYR HH H -7.843 9.367 18.061 1.00 . A A . 121 TYR HH 1 1 13 38086 1 1 121 TYR N N -5.439 9.048 10.489 1.00 . A A . 121 TYR N 1 1 13 38087 1 1 121 TYR O O -5.041 10.016 13.333 1.00 . A A . 121 TYR O 1 1 13 38088 1 1 121 TYR OH O -7.198 8.641 17.820 1.00 . A A . 121 TYR OH 1 1 13 38089 1 1 122 LYS C C -4.287 12.726 13.276 1.00 . A A . 122 LYS C 1 1 13 38090 1 1 122 LYS CA C -5.816 12.686 13.307 1.00 . A A . 122 LYS CA 1 1 13 38091 1 1 122 LYS CB C -6.397 12.473 14.706 1.00 . A A . 122 LYS CB 1 1 13 38092 1 1 122 LYS CD C -8.676 13.554 14.689 1.00 . A A . 122 LYS CD 1 1 13 38093 1 1 122 LYS CE C -9.330 12.308 15.288 1.00 . A A . 122 LYS CE 1 1 13 38094 1 1 122 LYS CG C -7.222 13.684 15.147 1.00 . A A . 122 LYS CG 1 1 13 38095 1 1 122 LYS H H -6.948 11.965 11.714 1.00 . A A . 122 LYS H 1 1 13 38096 1 1 122 LYS HA H -6.194 13.641 12.943 1.00 . A A . 122 LYS HA 1 1 13 38097 1 1 122 LYS HB2 H -7.024 11.581 14.712 1.00 . A A . 122 LYS HB2 1 1 13 38098 1 1 122 LYS HB3 H -5.590 12.299 15.417 1.00 . A A . 122 LYS HB3 1 1 13 38099 1 1 122 LYS HD2 H -9.235 14.442 14.986 1.00 . A A . 122 LYS HD2 1 1 13 38100 1 1 122 LYS HD3 H -8.715 13.502 13.601 1.00 . A A . 122 LYS HD3 1 1 13 38101 1 1 122 LYS HE2 H -9.052 11.429 14.707 1.00 . A A . 122 LYS HE2 1 1 13 38102 1 1 122 LYS HE3 H -8.963 12.149 16.302 1.00 . A A . 122 LYS HE3 1 1 13 38103 1 1 122 LYS HG2 H -7.185 13.777 16.233 1.00 . A A . 122 LYS HG2 1 1 13 38104 1 1 122 LYS HG3 H -6.786 14.594 14.735 1.00 . A A . 122 LYS HG3 1 1 13 38105 1 1 122 LYS HZ1 H -11.051 13.372 14.996 1.00 . A A . 122 LYS HZ1 1 1 13 38106 1 1 122 LYS HZ2 H -11.212 11.774 14.696 1.00 . A A . 122 LYS HZ2 1 1 13 38107 1 1 122 LYS HZ3 H -11.141 12.313 16.237 1.00 . A A . 122 LYS HZ3 1 1 13 38108 1 1 122 LYS N N -6.287 11.655 12.398 1.00 . A A . 122 LYS N 1 1 13 38109 1 1 122 LYS NZ N -10.803 12.454 15.306 1.00 . A A . 122 LYS NZ 1 1 13 38110 1 1 122 LYS O O -3.698 13.527 12.552 1.00 . A A . 122 LYS O 1 1 13 38111 1 1 123 GLU C C -1.738 10.496 13.476 1.00 . A A . 123 GLU C 1 1 13 38112 1 1 123 GLU CA C -2.238 11.778 14.144 1.00 . A A . 123 GLU CA 1 1 13 38113 1 1 123 GLU CB C -1.757 11.864 15.594 1.00 . A A . 123 GLU CB 1 1 13 38114 1 1 123 GLU CD C -0.990 13.787 17.035 1.00 . A A . 123 GLU CD 1 1 13 38115 1 1 123 GLU CG C -0.723 12.979 15.763 1.00 . A A . 123 GLU CG 1 1 13 38116 1 1 123 GLU H H -4.174 11.204 14.657 1.00 . A A . 123 GLU H 1 1 13 38117 1 1 123 GLU HA H -1.875 12.647 13.595 1.00 . A A . 123 GLU HA 1 1 13 38118 1 1 123 GLU HB2 H -2.606 12.048 16.253 1.00 . A A . 123 GLU HB2 1 1 13 38119 1 1 123 GLU HB3 H -1.322 10.911 15.894 1.00 . A A . 123 GLU HB3 1 1 13 38120 1 1 123 GLU HG2 H 0.278 12.549 15.805 1.00 . A A . 123 GLU HG2 1 1 13 38121 1 1 123 GLU HG3 H -0.750 13.640 14.896 1.00 . A A . 123 GLU HG3 1 1 13 38122 1 1 123 GLU N N -3.687 11.852 14.071 1.00 . A A . 123 GLU N 1 1 13 38123 1 1 123 GLU O O -1.184 10.539 12.379 1.00 . A A . 123 GLU O 1 1 13 38124 1 1 123 GLU OE1 O -1.997 14.527 17.036 1.00 . A A . 123 GLU OE1 1 1 13 38125 1 1 123 GLU OE2 O -0.181 13.646 17.977 1.00 . A A . 123 GLU OE2 1 1 13 38126 1 1 124 HIS C C -2.230 7.815 12.322 1.00 . A A . 124 HIS C 1 1 13 38127 1 1 124 HIS CA C -1.529 8.092 13.653 1.00 . A A . 124 HIS CA 1 1 13 38128 1 1 124 HIS CB C -1.768 6.992 14.689 1.00 . A A . 124 HIS CB 1 1 13 38129 1 1 124 HIS CD2 C 0.616 6.011 14.260 1.00 . A A . 124 HIS CD2 1 1 13 38130 1 1 124 HIS CE1 C 0.638 4.531 15.872 1.00 . A A . 124 HIS CE1 1 1 13 38131 1 1 124 HIS CG C -0.575 6.096 14.920 1.00 . A A . 124 HIS CG 1 1 13 38132 1 1 124 HIS H H -2.403 9.358 15.058 1.00 . A A . 124 HIS H 1 1 13 38133 1 1 124 HIS HA H -0.455 8.160 13.481 1.00 . A A . 124 HIS HA 1 1 13 38134 1 1 124 HIS HB2 H -2.051 7.454 15.635 1.00 . A A . 124 HIS HB2 1 1 13 38135 1 1 124 HIS HB3 H -2.612 6.381 14.368 1.00 . A A . 124 HIS HB3 1 1 13 38136 1 1 124 HIS HD1 H -1.259 4.967 16.591 1.00 . A A . 124 HIS HD1 1 1 13 38137 1 1 124 HIS HD2 H 0.915 6.616 13.405 1.00 . A A . 124 HIS HD2 1 1 13 38138 1 1 124 HIS HE1 H 0.974 3.734 16.535 1.00 . A A . 124 HIS HE1 1 1 13 38139 1 1 124 HIS N N -1.952 9.385 14.166 1.00 . A A . 124 HIS N 1 1 13 38140 1 1 124 HIS ND1 N -0.531 5.151 15.930 1.00 . A A . 124 HIS ND1 1 1 13 38141 1 1 124 HIS NE2 N 1.348 5.066 14.837 1.00 . A A . 124 HIS NE2 1 1 13 38142 1 1 124 HIS O O -3.393 8.173 12.141 1.00 . A A . 124 HIS O 1 1 13 38143 1 1 125 TRP C C -1.798 5.356 9.870 1.00 . A A . 125 TRP C 1 1 13 38144 1 1 125 TRP CA C -2.029 6.849 10.113 1.00 . A A . 125 TRP CA 1 1 13 38145 1 1 125 TRP CB C -1.411 7.734 9.029 1.00 . A A . 125 TRP CB 1 1 13 38146 1 1 125 TRP CD1 C 1.063 8.152 9.635 1.00 . A A . 125 TRP CD1 1 1 13 38147 1 1 125 TRP CD2 C 0.803 6.780 7.915 1.00 . A A . 125 TRP CD2 1 1 13 38148 1 1 125 TRP CE2 C 2.159 6.917 8.132 1.00 . A A . 125 TRP CE2 1 1 13 38149 1 1 125 TRP CE3 C 0.306 5.966 6.882 1.00 . A A . 125 TRP CE3 1 1 13 38150 1 1 125 TRP CG C 0.105 7.582 8.891 1.00 . A A . 125 TRP CG 1 1 13 38151 1 1 125 TRP CH2 C 2.657 5.454 6.323 1.00 . A A . 125 TRP CH2 1 1 13 38152 1 1 125 TRP CZ2 C 3.129 6.270 7.358 1.00 . A A . 125 TRP CZ2 1 1 13 38153 1 1 125 TRP CZ3 C 1.288 5.326 6.117 1.00 . A A . 125 TRP CZ3 1 1 13 38154 1 1 125 TRP H H -0.548 6.891 11.578 1.00 . A A . 125 TRP H 1 1 13 38155 1 1 125 TRP HA H -3.098 7.064 10.127 1.00 . A A . 125 TRP HA 1 1 13 38156 1 1 125 TRP HB2 H -1.878 7.499 8.073 1.00 . A A . 125 TRP HB2 1 1 13 38157 1 1 125 TRP HB3 H -1.642 8.776 9.250 1.00 . A A . 125 TRP HB3 1 1 13 38158 1 1 125 TRP HD1 H 0.871 8.826 10.470 1.00 . A A . 125 TRP HD1 1 1 13 38159 1 1 125 TRP HE1 H 3.270 8.098 9.644 1.00 . A A . 125 TRP HE1 1 1 13 38160 1 1 125 TRP HE3 H -0.760 5.842 6.690 1.00 . A A . 125 TRP HE3 1 1 13 38161 1 1 125 TRP HH2 H 3.359 4.921 5.682 1.00 . A A . 125 TRP HH2 1 1 13 38162 1 1 125 TRP HZ2 H 4.195 6.395 7.550 1.00 . A A . 125 TRP HZ2 1 1 13 38163 1 1 125 TRP HZ3 H 0.956 4.683 5.302 1.00 . A A . 125 TRP HZ3 1 1 13 38164 1 1 125 TRP N N -1.493 7.179 11.423 1.00 . A A . 125 TRP N 1 1 13 38165 1 1 125 TRP NE1 N 2.322 7.778 9.212 1.00 . A A . 125 TRP NE1 1 1 13 38166 1 1 125 TRP O O -1.010 4.724 10.572 1.00 . A A . 125 TRP O 1 1 13 38167 1 1 126 PHE C C -2.113 3.252 7.033 1.00 . A A . 126 PHE C 1 1 13 38168 1 1 126 PHE CA C -2.381 3.430 8.529 1.00 . A A . 126 PHE CA 1 1 13 38169 1 1 126 PHE CB C -3.716 2.769 8.879 1.00 . A A . 126 PHE CB 1 1 13 38170 1 1 126 PHE CD1 C -3.964 4.002 11.044 1.00 . A A . 126 PHE CD1 1 1 13 38171 1 1 126 PHE CD2 C -5.865 3.782 9.671 1.00 . A A . 126 PHE CD2 1 1 13 38172 1 1 126 PHE CE1 C -4.734 4.723 11.994 1.00 . A A . 126 PHE CE1 1 1 13 38173 1 1 126 PHE CE2 C -6.635 4.503 10.621 1.00 . A A . 126 PHE CE2 1 1 13 38174 1 1 126 PHE CG C -4.546 3.546 9.902 1.00 . A A . 126 PHE CG 1 1 13 38175 1 1 126 PHE CZ C -6.053 4.959 11.763 1.00 . A A . 126 PHE CZ 1 1 13 38176 1 1 126 PHE H H -3.139 5.357 8.308 1.00 . A A . 126 PHE H 1 1 13 38177 1 1 126 PHE HA H -1.542 3.027 9.097 1.00 . A A . 126 PHE HA 1 1 13 38178 1 1 126 PHE HB2 H -4.301 2.651 7.966 1.00 . A A . 126 PHE HB2 1 1 13 38179 1 1 126 PHE HB3 H -3.524 1.768 9.266 1.00 . A A . 126 PHE HB3 1 1 13 38180 1 1 126 PHE HD1 H -2.907 3.813 11.230 1.00 . A A . 126 PHE HD1 1 1 13 38181 1 1 126 PHE HD2 H -6.331 3.417 8.755 1.00 . A A . 126 PHE HD2 1 1 13 38182 1 1 126 PHE HE1 H -4.268 5.088 12.910 1.00 . A A . 126 PHE HE1 1 1 13 38183 1 1 126 PHE HE2 H -7.692 4.692 10.435 1.00 . A A . 126 PHE HE2 1 1 13 38184 1 1 126 PHE HZ H -6.644 5.513 12.492 1.00 . A A . 126 PHE HZ 1 1 13 38185 1 1 126 PHE N N -2.500 4.836 8.874 1.00 . A A . 126 PHE N 1 1 13 38186 1 1 126 PHE O O -2.339 4.170 6.246 1.00 . A A . 126 PHE O 1 1 13 38187 1 1 127 THR C C -2.251 0.640 4.791 1.00 . A A . 127 THR C 1 1 13 38188 1 1 127 THR CA C -1.336 1.756 5.299 1.00 . A A . 127 THR CA 1 1 13 38189 1 1 127 THR CB C 0.152 1.413 5.203 1.00 . A A . 127 THR CB 1 1 13 38190 1 1 127 THR CG2 C 0.888 2.281 4.180 1.00 . A A . 127 THR CG2 1 1 13 38191 1 1 127 THR H H -1.455 1.325 7.334 1.00 . A A . 127 THR H 1 1 13 38192 1 1 127 THR HA H -1.545 2.640 4.697 1.00 . A A . 127 THR HA 1 1 13 38193 1 1 127 THR HB H 0.294 0.354 4.989 1.00 . A A . 127 THR HB 1 1 13 38194 1 1 127 THR HG1 H 1.683 1.746 6.449 1.00 . A A . 127 THR HG1 1 1 13 38195 1 1 127 THR HG21 H 1.625 2.900 4.692 1.00 . A A . 127 THR HG21 1 1 13 38196 1 1 127 THR HG22 H 1.392 1.640 3.456 1.00 . A A . 127 THR HG22 1 1 13 38197 1 1 127 THR HG23 H 0.172 2.920 3.664 1.00 . A A . 127 THR HG23 1 1 13 38198 1 1 127 THR N N -1.636 2.066 6.687 1.00 . A A . 127 THR N 1 1 13 38199 1 1 127 THR O O -2.341 -0.421 5.406 1.00 . A A . 127 THR O 1 1 13 38200 1 1 127 THR OG1 O 0.686 1.827 6.458 1.00 . A A . 127 THR OG1 1 1 13 38201 1 1 128 VAL C C -3.160 -0.647 1.828 1.00 . A A . 128 VAL C 1 1 13 38202 1 1 128 VAL CA C -3.811 -0.048 3.077 1.00 . A A . 128 VAL CA 1 1 13 38203 1 1 128 VAL CB C -5.163 0.608 2.789 1.00 . A A . 128 VAL CB 1 1 13 38204 1 1 128 VAL CG1 C -6.168 -0.416 2.257 1.00 . A A . 128 VAL CG1 1 1 13 38205 1 1 128 VAL CG2 C -5.706 1.313 4.034 1.00 . A A . 128 VAL CG2 1 1 13 38206 1 1 128 VAL H H -2.827 1.785 3.181 1.00 . A A . 128 VAL H 1 1 13 38207 1 1 128 VAL HA H -3.970 -0.844 3.805 1.00 . A A . 128 VAL HA 1 1 13 38208 1 1 128 VAL HB H -5.012 1.362 2.017 1.00 . A A . 128 VAL HB 1 1 13 38209 1 1 128 VAL HG11 H -6.354 -0.227 1.200 1.00 . A A . 128 VAL HG11 1 1 13 38210 1 1 128 VAL HG12 H -5.763 -1.420 2.381 1.00 . A A . 128 VAL HG12 1 1 13 38211 1 1 128 VAL HG13 H -7.103 -0.330 2.812 1.00 . A A . 128 VAL HG13 1 1 13 38212 1 1 128 VAL HG21 H -6.695 1.719 3.820 1.00 . A A . 128 VAL HG21 1 1 13 38213 1 1 128 VAL HG22 H -5.776 0.599 4.855 1.00 . A A . 128 VAL HG22 1 1 13 38214 1 1 128 VAL HG23 H -5.034 2.124 4.315 1.00 . A A . 128 VAL HG23 1 1 13 38215 1 1 128 VAL N N -2.907 0.919 3.674 1.00 . A A . 128 VAL N 1 1 13 38216 1 1 128 VAL O O -2.766 0.083 0.919 1.00 . A A . 128 VAL O 1 1 13 38217 1 1 129 ARG C C -3.423 -3.751 0.185 1.00 . A A . 129 ARG C 1 1 13 38218 1 1 129 ARG CA C -2.469 -2.673 0.703 1.00 . A A . 129 ARG CA 1 1 13 38219 1 1 129 ARG CB C -1.143 -3.323 1.103 1.00 . A A . 129 ARG CB 1 1 13 38220 1 1 129 ARG CD C -0.548 -5.470 -0.078 1.00 . A A . 129 ARG CD 1 1 13 38221 1 1 129 ARG CG C -0.448 -3.943 -0.110 1.00 . A A . 129 ARG CG 1 1 13 38222 1 1 129 ARG CZ C 0.564 -6.444 1.928 1.00 . A A . 129 ARG CZ 1 1 13 38223 1 1 129 ARG H H -3.388 -2.554 2.568 1.00 . A A . 129 ARG H 1 1 13 38224 1 1 129 ARG HA H -2.300 -1.904 -0.051 1.00 . A A . 129 ARG HA 1 1 13 38225 1 1 129 ARG HB2 H -0.491 -2.578 1.559 1.00 . A A . 129 ARG HB2 1 1 13 38226 1 1 129 ARG HB3 H -1.324 -4.091 1.856 1.00 . A A . 129 ARG HB3 1 1 13 38227 1 1 129 ARG HD2 H -1.477 -5.772 0.404 1.00 . A A . 129 ARG HD2 1 1 13 38228 1 1 129 ARG HD3 H -0.574 -5.862 -1.095 1.00 . A A . 129 ARG HD3 1 1 13 38229 1 1 129 ARG HE H 1.475 -6.123 0.162 1.00 . A A . 129 ARG HE 1 1 13 38230 1 1 129 ARG HG2 H -0.901 -3.565 -1.026 1.00 . A A . 129 ARG HG2 1 1 13 38231 1 1 129 ARG HG3 H 0.600 -3.644 -0.126 1.00 . A A . 129 ARG HG3 1 1 13 38232 1 1 129 ARG HH11 H -1.397 -5.972 2.189 1.00 . A A . 129 ARG HH11 1 1 13 38233 1 1 129 ARG HH12 H -0.610 -6.650 3.576 1.00 . A A . 129 ARG HH12 1 1 13 38234 1 1 129 ARG HH21 H 2.514 -7.018 1.991 1.00 . A A . 129 ARG HH21 1 1 13 38235 1 1 129 ARG HH22 H 1.629 -7.249 3.462 1.00 . A A . 129 ARG HH22 1 1 13 38236 1 1 129 ARG N N -3.066 -1.968 1.825 1.00 . A A . 129 ARG N 1 1 13 38237 1 1 129 ARG NE N 0.608 -6.038 0.652 1.00 . A A . 129 ARG NE 1 1 13 38238 1 1 129 ARG NH1 N -0.578 -6.347 2.623 1.00 . A A . 129 ARG NH1 1 1 13 38239 1 1 129 ARG NH2 N 1.662 -6.946 2.509 1.00 . A A . 129 ARG NH2 1 1 13 38240 1 1 129 ARG O O -4.189 -4.329 0.955 1.00 . A A . 129 ARG O 1 1 13 38241 1 1 130 LYS C C -3.710 -6.385 -1.344 1.00 . A A . 130 LYS C 1 1 13 38242 1 1 130 LYS CA C -4.191 -4.989 -1.745 1.00 . A A . 130 LYS CA 1 1 13 38243 1 1 130 LYS CB C -4.245 -4.769 -3.258 1.00 . A A . 130 LYS CB 1 1 13 38244 1 1 130 LYS CD C -4.702 -6.140 -5.325 1.00 . A A . 130 LYS CD 1 1 13 38245 1 1 130 LYS CE C -5.734 -7.000 -6.058 1.00 . A A . 130 LYS CE 1 1 13 38246 1 1 130 LYS CG C -5.193 -5.769 -3.924 1.00 . A A . 130 LYS CG 1 1 13 38247 1 1 130 LYS H H -2.718 -3.516 -1.735 1.00 . A A . 130 LYS H 1 1 13 38248 1 1 130 LYS HA H -5.202 -4.849 -1.363 1.00 . A A . 130 LYS HA 1 1 13 38249 1 1 130 LYS HB2 H -4.576 -3.752 -3.470 1.00 . A A . 130 LYS HB2 1 1 13 38250 1 1 130 LYS HB3 H -3.246 -4.873 -3.681 1.00 . A A . 130 LYS HB3 1 1 13 38251 1 1 130 LYS HD2 H -4.505 -5.234 -5.898 1.00 . A A . 130 LYS HD2 1 1 13 38252 1 1 130 LYS HD3 H -3.758 -6.682 -5.252 1.00 . A A . 130 LYS HD3 1 1 13 38253 1 1 130 LYS HE2 H -6.564 -7.231 -5.390 1.00 . A A . 130 LYS HE2 1 1 13 38254 1 1 130 LYS HE3 H -6.147 -6.444 -6.899 1.00 . A A . 130 LYS HE3 1 1 13 38255 1 1 130 LYS HG2 H -5.269 -6.667 -3.312 1.00 . A A . 130 LYS HG2 1 1 13 38256 1 1 130 LYS HG3 H -6.193 -5.340 -3.988 1.00 . A A . 130 LYS HG3 1 1 13 38257 1 1 130 LYS HZ1 H -5.764 -8.745 -7.122 1.00 . A A . 130 LYS HZ1 1 1 13 38258 1 1 130 LYS HZ2 H -4.292 -8.039 -7.067 1.00 . A A . 130 LYS HZ2 1 1 13 38259 1 1 130 LYS HZ3 H -4.869 -8.828 -5.759 1.00 . A A . 130 LYS HZ3 1 1 13 38260 1 1 130 LYS N N -3.344 -3.990 -1.116 1.00 . A A . 130 LYS N 1 1 13 38261 1 1 130 LYS NZ N -5.115 -8.255 -6.541 1.00 . A A . 130 LYS NZ 1 1 13 38262 1 1 130 LYS O O -2.555 -6.739 -1.579 1.00 . A A . 130 LYS O 1 1 13 38263 1 1 131 LEU C C -5.222 -9.482 -1.026 1.00 . A A . 131 LEU C 1 1 13 38264 1 1 131 LEU CA C -4.303 -8.490 -0.310 1.00 . A A . 131 LEU CA 1 1 13 38265 1 1 131 LEU CB C -4.361 -8.588 1.215 1.00 . A A . 131 LEU CB 1 1 13 38266 1 1 131 LEU CD1 C -3.232 -8.428 3.465 1.00 . A A . 131 LEU CD1 1 1 13 38267 1 1 131 LEU CD2 C -2.033 -9.513 1.510 1.00 . A A . 131 LEU CD2 1 1 13 38268 1 1 131 LEU CG C -3.026 -8.435 1.949 1.00 . A A . 131 LEU CG 1 1 13 38269 1 1 131 LEU H H -5.556 -6.845 -0.560 1.00 . A A . 131 LEU H 1 1 13 38270 1 1 131 LEU HA H -3.274 -8.696 -0.608 1.00 . A A . 131 LEU HA 1 1 13 38271 1 1 131 LEU HB2 H -5.044 -7.822 1.583 1.00 . A A . 131 LEU HB2 1 1 13 38272 1 1 131 LEU HB3 H -4.791 -9.553 1.482 1.00 . A A . 131 LEU HB3 1 1 13 38273 1 1 131 LEU HD11 H -4.026 -9.127 3.727 1.00 . A A . 131 LEU HD11 1 1 13 38274 1 1 131 LEU HD12 H -2.307 -8.727 3.958 1.00 . A A . 131 LEU HD12 1 1 13 38275 1 1 131 LEU HD13 H -3.509 -7.425 3.789 1.00 . A A . 131 LEU HD13 1 1 13 38276 1 1 131 LEU HD21 H -1.365 -9.105 0.751 1.00 . A A . 131 LEU HD21 1 1 13 38277 1 1 131 LEU HD22 H -1.450 -9.841 2.370 1.00 . A A . 131 LEU HD22 1 1 13 38278 1 1 131 LEU HD23 H -2.578 -10.362 1.095 1.00 . A A . 131 LEU HD23 1 1 13 38279 1 1 131 LEU HG H -2.596 -7.472 1.678 1.00 . A A . 131 LEU HG 1 1 13 38280 1 1 131 LEU N N -4.619 -7.141 -0.746 1.00 . A A . 131 LEU N 1 1 13 38281 1 1 131 LEU O O -6.444 -9.384 -0.925 1.00 . A A . 131 LEU O 1 1 13 38282 1 1 132 GLY C C -6.098 -10.800 -3.643 1.00 . A A . 132 GLY C 1 1 13 38283 1 1 132 GLY CA C -5.347 -11.422 -2.464 1.00 . A A . 132 GLY CA 1 1 13 38284 1 1 132 GLY H H -3.605 -10.485 -1.810 1.00 . A A . 132 GLY H 1 1 13 38285 1 1 132 GLY HA2 H -4.666 -12.192 -2.828 1.00 . A A . 132 GLY HA2 1 1 13 38286 1 1 132 GLY HA3 H -6.054 -11.912 -1.796 1.00 . A A . 132 GLY HA3 1 1 13 38287 1 1 132 GLY N N -4.599 -10.413 -1.733 1.00 . A A . 132 GLY N 1 1 13 38288 1 1 132 GLY O O -5.495 -10.474 -4.665 1.00 . A A . 132 GLY O 1 1 13 38289 1 1 133 LYS C C -9.082 -8.948 -3.898 1.00 . A A . 133 LYS C 1 1 13 38290 1 1 133 LYS CA C -8.241 -10.076 -4.498 1.00 . A A . 133 LYS CA 1 1 13 38291 1 1 133 LYS CB C -9.071 -11.164 -5.183 1.00 . A A . 133 LYS CB 1 1 13 38292 1 1 133 LYS CD C -9.221 -10.429 -7.591 1.00 . A A . 133 LYS CD 1 1 13 38293 1 1 133 LYS CE C -8.964 -10.852 -9.039 1.00 . A A . 133 LYS CE 1 1 13 38294 1 1 133 LYS CG C -8.579 -11.412 -6.610 1.00 . A A . 133 LYS CG 1 1 13 38295 1 1 133 LYS H H -7.884 -10.921 -2.628 1.00 . A A . 133 LYS H 1 1 13 38296 1 1 133 LYS HA H -7.581 -9.651 -5.254 1.00 . A A . 133 LYS HA 1 1 13 38297 1 1 133 LYS HB2 H -9.012 -12.088 -4.609 1.00 . A A . 133 LYS HB2 1 1 13 38298 1 1 133 LYS HB3 H -10.120 -10.868 -5.203 1.00 . A A . 133 LYS HB3 1 1 13 38299 1 1 133 LYS HD2 H -10.294 -10.377 -7.408 1.00 . A A . 133 LYS HD2 1 1 13 38300 1 1 133 LYS HD3 H -8.821 -9.429 -7.424 1.00 . A A . 133 LYS HD3 1 1 13 38301 1 1 133 LYS HE2 H -8.176 -10.235 -9.470 1.00 . A A . 133 LYS HE2 1 1 13 38302 1 1 133 LYS HE3 H -8.613 -11.883 -9.066 1.00 . A A . 133 LYS HE3 1 1 13 38303 1 1 133 LYS HG2 H -7.494 -11.311 -6.647 1.00 . A A . 133 LYS HG2 1 1 13 38304 1 1 133 LYS HG3 H -8.814 -12.434 -6.908 1.00 . A A . 133 LYS HG3 1 1 13 38305 1 1 133 LYS HZ1 H -10.895 -10.240 -9.311 1.00 . A A . 133 LYS HZ1 1 1 13 38306 1 1 133 LYS HZ2 H -10.002 -10.207 -10.678 1.00 . A A . 133 LYS HZ2 1 1 13 38307 1 1 133 LYS HZ3 H -10.537 -11.632 -10.086 1.00 . A A . 133 LYS HZ3 1 1 13 38308 1 1 133 LYS N N -7.402 -10.654 -3.462 1.00 . A A . 133 LYS N 1 1 13 38309 1 1 133 LYS NZ N -10.200 -10.722 -9.843 1.00 . A A . 133 LYS NZ 1 1 13 38310 1 1 133 LYS O O -10.022 -8.466 -4.529 1.00 . A A . 133 LYS O 1 1 13 38311 1 1 134 GLN C C -8.432 -6.565 -1.295 1.00 . A A . 134 GLN C 1 1 13 38312 1 1 134 GLN CA C -9.424 -7.498 -1.992 1.00 . A A . 134 GLN CA 1 1 13 38313 1 1 134 GLN CB C -10.432 -8.071 -0.994 1.00 . A A . 134 GLN CB 1 1 13 38314 1 1 134 GLN CD C -12.333 -7.550 -2.567 1.00 . A A . 134 GLN CD 1 1 13 38315 1 1 134 GLN CG C -11.661 -8.629 -1.715 1.00 . A A . 134 GLN CG 1 1 13 38316 1 1 134 GLN H H -7.950 -8.958 -2.179 1.00 . A A . 134 GLN H 1 1 13 38317 1 1 134 GLN HA H -9.961 -6.953 -2.769 1.00 . A A . 134 GLN HA 1 1 13 38318 1 1 134 GLN HB2 H -9.960 -8.861 -0.408 1.00 . A A . 134 GLN HB2 1 1 13 38319 1 1 134 GLN HB3 H -10.738 -7.294 -0.294 1.00 . A A . 134 GLN HB3 1 1 13 38320 1 1 134 GLN HE21 H -13.723 -7.334 -1.111 1.00 . A A . 134 GLN HE21 1 1 13 38321 1 1 134 GLN HE22 H -13.927 -6.305 -2.490 1.00 . A A . 134 GLN HE22 1 1 13 38322 1 1 134 GLN HG2 H -11.367 -9.466 -2.348 1.00 . A A . 134 GLN HG2 1 1 13 38323 1 1 134 GLN HG3 H -12.371 -9.015 -0.984 1.00 . A A . 134 GLN HG3 1 1 13 38324 1 1 134 GLN N N -8.715 -8.560 -2.685 1.00 . A A . 134 GLN N 1 1 13 38325 1 1 134 GLN NE2 N -13.417 -7.019 -2.010 1.00 . A A . 134 GLN NE2 1 1 13 38326 1 1 134 GLN O O -7.281 -6.935 -1.068 1.00 . A A . 134 GLN O 1 1 13 38327 1 1 134 GLN OE1 O -11.895 -7.222 -3.657 1.00 . A A . 134 GLN OE1 1 1 13 38328 1 1 135 TRP C C -8.109 -4.681 1.194 1.00 . A A . 135 TRP C 1 1 13 38329 1 1 135 TRP CA C -8.084 -4.385 -0.307 1.00 . A A . 135 TRP CA 1 1 13 38330 1 1 135 TRP CB C -8.545 -2.965 -0.643 1.00 . A A . 135 TRP CB 1 1 13 38331 1 1 135 TRP CD1 C -10.506 -2.586 -2.278 1.00 . A A . 135 TRP CD1 1 1 13 38332 1 1 135 TRP CD2 C -8.576 -2.963 -3.299 1.00 . A A . 135 TRP CD2 1 1 13 38333 1 1 135 TRP CE2 C -9.531 -2.778 -4.278 1.00 . A A . 135 TRP CE2 1 1 13 38334 1 1 135 TRP CE3 C -7.234 -3.224 -3.626 1.00 . A A . 135 TRP CE3 1 1 13 38335 1 1 135 TRP CG C -9.217 -2.837 -2.012 1.00 . A A . 135 TRP CG 1 1 13 38336 1 1 135 TRP CH2 C -7.916 -3.095 -5.996 1.00 . A A . 135 TRP CH2 1 1 13 38337 1 1 135 TRP CZ2 C -9.247 -2.836 -5.647 1.00 . A A . 135 TRP CZ2 1 1 13 38338 1 1 135 TRP CZ3 C -6.966 -3.278 -4.999 1.00 . A A . 135 TRP CZ3 1 1 13 38339 1 1 135 TRP H H -9.852 -5.081 -1.162 1.00 . A A . 135 TRP H 1 1 13 38340 1 1 135 TRP HA H -7.069 -4.488 -0.691 1.00 . A A . 135 TRP HA 1 1 13 38341 1 1 135 TRP HB2 H -9.242 -2.629 0.125 1.00 . A A . 135 TRP HB2 1 1 13 38342 1 1 135 TRP HB3 H -7.685 -2.297 -0.608 1.00 . A A . 135 TRP HB3 1 1 13 38343 1 1 135 TRP HD1 H -11.271 -2.437 -1.517 1.00 . A A . 135 TRP HD1 1 1 13 38344 1 1 135 TRP HE1 H -11.702 -2.357 -4.120 1.00 . A A . 135 TRP HE1 1 1 13 38345 1 1 135 TRP HE3 H -6.461 -3.373 -2.872 1.00 . A A . 135 TRP HE3 1 1 13 38346 1 1 135 TRP HH2 H -7.627 -3.152 -7.046 1.00 . A A . 135 TRP HH2 1 1 13 38347 1 1 135 TRP HZ2 H -10.020 -2.687 -6.401 1.00 . A A . 135 TRP HZ2 1 1 13 38348 1 1 135 TRP HZ3 H -5.939 -3.478 -5.307 1.00 . A A . 135 TRP HZ3 1 1 13 38349 1 1 135 TRP N N -8.914 -5.373 -0.974 1.00 . A A . 135 TRP N 1 1 13 38350 1 1 135 TRP NE1 N -10.742 -2.542 -3.637 1.00 . A A . 135 TRP NE1 1 1 13 38351 1 1 135 TRP O O -9.143 -5.068 1.737 1.00 . A A . 135 TRP O 1 1 13 38352 1 1 136 PHE C C -5.973 -3.657 3.915 1.00 . A A . 136 PHE C 1 1 13 38353 1 1 136 PHE CA C -6.835 -4.732 3.249 1.00 . A A . 136 PHE CA 1 1 13 38354 1 1 136 PHE CB C -6.152 -6.091 3.414 1.00 . A A . 136 PHE CB 1 1 13 38355 1 1 136 PHE CD1 C -7.227 -7.372 1.550 1.00 . A A . 136 PHE CD1 1 1 13 38356 1 1 136 PHE CD2 C -7.446 -8.210 3.741 1.00 . A A . 136 PHE CD2 1 1 13 38357 1 1 136 PHE CE1 C -7.989 -8.464 1.056 1.00 . A A . 136 PHE CE1 1 1 13 38358 1 1 136 PHE CE2 C -8.207 -9.302 3.247 1.00 . A A . 136 PHE CE2 1 1 13 38359 1 1 136 PHE CG C -6.972 -7.268 2.882 1.00 . A A . 136 PHE CG 1 1 13 38360 1 1 136 PHE CZ C -8.462 -9.406 1.915 1.00 . A A . 136 PHE CZ 1 1 13 38361 1 1 136 PHE H H -6.122 -4.175 1.372 1.00 . A A . 136 PHE H 1 1 13 38362 1 1 136 PHE HA H -7.840 -4.701 3.670 1.00 . A A . 136 PHE HA 1 1 13 38363 1 1 136 PHE HB2 H -5.191 -6.069 2.900 1.00 . A A . 136 PHE HB2 1 1 13 38364 1 1 136 PHE HB3 H -5.944 -6.255 4.472 1.00 . A A . 136 PHE HB3 1 1 13 38365 1 1 136 PHE HD1 H -6.848 -6.616 0.862 1.00 . A A . 136 PHE HD1 1 1 13 38366 1 1 136 PHE HD2 H -7.241 -8.127 4.808 1.00 . A A . 136 PHE HD2 1 1 13 38367 1 1 136 PHE HE1 H -8.193 -8.547 -0.011 1.00 . A A . 136 PHE HE1 1 1 13 38368 1 1 136 PHE HE2 H -8.587 -10.058 3.935 1.00 . A A . 136 PHE HE2 1 1 13 38369 1 1 136 PHE HZ H -9.046 -10.245 1.536 1.00 . A A . 136 PHE HZ 1 1 13 38370 1 1 136 PHE N N -6.958 -4.489 1.821 1.00 . A A . 136 PHE N 1 1 13 38371 1 1 136 PHE O O -4.998 -3.187 3.330 1.00 . A A . 136 PHE O 1 1 13 38372 1 1 137 ASN C C -4.550 -2.965 6.717 1.00 . A A . 137 ASN C 1 1 13 38373 1 1 137 ASN CA C -5.639 -2.289 5.881 1.00 . A A . 137 ASN CA 1 1 13 38374 1 1 137 ASN CB C -6.570 -1.539 6.835 1.00 . A A . 137 ASN CB 1 1 13 38375 1 1 137 ASN CG C -7.709 -2.442 7.313 1.00 . A A . 137 ASN CG 1 1 13 38376 1 1 137 ASN H H -7.157 -3.686 5.598 1.00 . A A . 137 ASN H 1 1 13 38377 1 1 137 ASN HA H -5.229 -1.613 5.131 1.00 . A A . 137 ASN HA 1 1 13 38378 1 1 137 ASN HB2 H -6.004 -1.177 7.693 1.00 . A A . 137 ASN HB2 1 1 13 38379 1 1 137 ASN HB3 H -6.983 -0.663 6.333 1.00 . A A . 137 ASN HB3 1 1 13 38380 1 1 137 ASN HD21 H -6.332 -3.852 7.778 1.00 . A A . 137 ASN HD21 1 1 13 38381 1 1 137 ASN HD22 H -7.976 -4.286 8.106 1.00 . A A . 137 ASN HD22 1 1 13 38382 1 1 137 ASN N N -6.363 -3.299 5.129 1.00 . A A . 137 ASN N 1 1 13 38383 1 1 137 ASN ND2 N -7.306 -3.624 7.770 1.00 . A A . 137 ASN ND2 1 1 13 38384 1 1 137 ASN O O -4.725 -4.093 7.175 1.00 . A A . 137 ASN O 1 1 13 38385 1 1 137 ASN OD1 O -8.876 -2.089 7.271 1.00 . A A . 137 ASN OD1 1 1 13 38386 1 1 138 LEU C C -1.772 -1.646 8.549 1.00 . A A . 138 LEU C 1 1 13 38387 1 1 138 LEU CA C -2.334 -2.762 7.665 1.00 . A A . 138 LEU CA 1 1 13 38388 1 1 138 LEU CB C -1.293 -3.399 6.743 1.00 . A A . 138 LEU CB 1 1 13 38389 1 1 138 LEU CD1 C -0.465 -4.819 8.655 1.00 . A A . 138 LEU CD1 1 1 13 38390 1 1 138 LEU CD2 C -1.774 -5.874 6.755 1.00 . A A . 138 LEU CD2 1 1 13 38391 1 1 138 LEU CG C -0.784 -4.780 7.159 1.00 . A A . 138 LEU CG 1 1 13 38392 1 1 138 LEU H H -3.317 -1.329 6.516 1.00 . A A . 138 LEU H 1 1 13 38393 1 1 138 LEU HA H -2.720 -3.552 8.309 1.00 . A A . 138 LEU HA 1 1 13 38394 1 1 138 LEU HB2 H -1.721 -3.477 5.743 1.00 . A A . 138 LEU HB2 1 1 13 38395 1 1 138 LEU HB3 H -0.439 -2.725 6.671 1.00 . A A . 138 LEU HB3 1 1 13 38396 1 1 138 LEU HD11 H 0.017 -5.766 8.899 1.00 . A A . 138 LEU HD11 1 1 13 38397 1 1 138 LEU HD12 H 0.203 -3.996 8.906 1.00 . A A . 138 LEU HD12 1 1 13 38398 1 1 138 LEU HD13 H -1.389 -4.724 9.225 1.00 . A A . 138 LEU HD13 1 1 13 38399 1 1 138 LEU HD21 H -2.560 -5.948 7.506 1.00 . A A . 138 LEU HD21 1 1 13 38400 1 1 138 LEU HD22 H -2.216 -5.626 5.790 1.00 . A A . 138 LEU HD22 1 1 13 38401 1 1 138 LEU HD23 H -1.252 -6.828 6.681 1.00 . A A . 138 LEU HD23 1 1 13 38402 1 1 138 LEU HG H 0.147 -4.976 6.626 1.00 . A A . 138 LEU HG 1 1 13 38403 1 1 138 LEU N N -3.451 -2.246 6.892 1.00 . A A . 138 LEU N 1 1 13 38404 1 1 138 LEU O O -1.527 -0.538 8.074 1.00 . A A . 138 LEU O 1 1 13 38405 1 1 139 ASN C C -0.980 -1.669 12.154 1.00 . A A . 139 ASN C 1 1 13 38406 1 1 139 ASN CA C -1.057 -1.018 10.772 1.00 . A A . 139 ASN CA 1 1 13 38407 1 1 139 ASN CB C -1.964 0.210 10.877 1.00 . A A . 139 ASN CB 1 1 13 38408 1 1 139 ASN CG C -1.380 1.242 11.844 1.00 . A A . 139 ASN CG 1 1 13 38409 1 1 139 ASN H H -1.788 -2.881 10.195 1.00 . A A . 139 ASN H 1 1 13 38410 1 1 139 ASN HA H -0.076 -0.740 10.386 1.00 . A A . 139 ASN HA 1 1 13 38411 1 1 139 ASN HB2 H -2.090 0.659 9.892 1.00 . A A . 139 ASN HB2 1 1 13 38412 1 1 139 ASN HB3 H -2.955 -0.093 11.218 1.00 . A A . 139 ASN HB3 1 1 13 38413 1 1 139 ASN HD21 H -2.060 0.116 13.383 1.00 . A A . 139 ASN HD21 1 1 13 38414 1 1 139 ASN HD22 H -1.225 1.564 13.837 1.00 . A A . 139 ASN HD22 1 1 13 38415 1 1 139 ASN N N -1.586 -1.978 9.818 1.00 . A A . 139 ASN N 1 1 13 38416 1 1 139 ASN ND2 N -1.571 0.950 13.127 1.00 . A A . 139 ASN ND2 1 1 13 38417 1 1 139 ASN O O 0.109 -1.943 12.655 1.00 . A A . 139 ASN O 1 1 13 38418 1 1 139 ASN OD1 O -0.795 2.237 11.451 1.00 . A A . 139 ASN OD1 1 1 13 38419 1 1 140 SER C C -3.637 -2.337 14.621 1.00 . A A . 140 SER C 1 1 13 38420 1 1 140 SER CA C -2.230 -2.511 14.046 1.00 . A A . 140 SER CA 1 1 13 38421 1 1 140 SER CB C -1.190 -1.912 14.997 1.00 . A A . 140 SER CB 1 1 13 38422 1 1 140 SER H H -3.032 -1.671 12.317 1.00 . A A . 140 SER H 1 1 13 38423 1 1 140 SER HA H -2.009 -3.566 13.886 1.00 . A A . 140 SER HA 1 1 13 38424 1 1 140 SER HB2 H -0.791 -0.994 14.565 1.00 . A A . 140 SER HB2 1 1 13 38425 1 1 140 SER HB3 H -1.672 -1.639 15.936 1.00 . A A . 140 SER HB3 1 1 13 38426 1 1 140 SER HG H 0.192 -3.232 14.404 1.00 . A A . 140 SER HG 1 1 13 38427 1 1 140 SER N N -2.151 -1.897 12.732 1.00 . A A . 140 SER N 1 1 13 38428 1 1 140 SER O O -4.091 -3.157 15.419 1.00 . A A . 140 SER O 1 1 13 38429 1 1 140 SER OG O -0.122 -2.818 15.258 1.00 . A A . 140 SER OG 1 1 13 38430 1 1 141 LEU C C -6.599 -2.022 14.099 1.00 . A A . 141 LEU C 1 1 13 38431 1 1 141 LEU CA C -5.634 -0.974 14.657 1.00 . A A . 141 LEU CA 1 1 13 38432 1 1 141 LEU CB C -6.021 0.465 14.308 1.00 . A A . 141 LEU CB 1 1 13 38433 1 1 141 LEU CD1 C -7.423 1.768 12.667 1.00 . A A . 141 LEU CD1 1 1 13 38434 1 1 141 LEU CD2 C -5.020 1.180 12.107 1.00 . A A . 141 LEU CD2 1 1 13 38435 1 1 141 LEU CG C -6.297 0.746 12.830 1.00 . A A . 141 LEU CG 1 1 13 38436 1 1 141 LEU H H -3.911 -0.604 13.546 1.00 . A A . 141 LEU H 1 1 13 38437 1 1 141 LEU HA H -5.630 -1.052 15.744 1.00 . A A . 141 LEU HA 1 1 13 38438 1 1 141 LEU HB2 H -6.910 0.730 14.880 1.00 . A A . 141 LEU HB2 1 1 13 38439 1 1 141 LEU HB3 H -5.220 1.126 14.640 1.00 . A A . 141 LEU HB3 1 1 13 38440 1 1 141 LEU HD11 H -7.410 2.461 13.509 1.00 . A A . 141 LEU HD11 1 1 13 38441 1 1 141 LEU HD12 H -7.281 2.321 11.739 1.00 . A A . 141 LEU HD12 1 1 13 38442 1 1 141 LEU HD13 H -8.382 1.250 12.638 1.00 . A A . 141 LEU HD13 1 1 13 38443 1 1 141 LEU HD21 H -4.175 1.119 12.793 1.00 . A A . 141 LEU HD21 1 1 13 38444 1 1 141 LEU HD22 H -4.844 0.523 11.255 1.00 . A A . 141 LEU HD22 1 1 13 38445 1 1 141 LEU HD23 H -5.132 2.206 11.757 1.00 . A A . 141 LEU HD23 1 1 13 38446 1 1 141 LEU HG H -6.632 -0.180 12.363 1.00 . A A . 141 LEU HG 1 1 13 38447 1 1 141 LEU N N -4.288 -1.265 14.195 1.00 . A A . 141 LEU N 1 1 13 38448 1 1 141 LEU O O -7.665 -2.254 14.666 1.00 . A A . 141 LEU O 1 1 13 38449 1 1 142 LEU C C -6.698 -5.008 12.982 1.00 . A A . 142 LEU C 1 1 13 38450 1 1 142 LEU CA C -7.003 -3.647 12.353 1.00 . A A . 142 LEU CA 1 1 13 38451 1 1 142 LEU CB C -6.808 -3.612 10.836 1.00 . A A . 142 LEU CB 1 1 13 38452 1 1 142 LEU CD1 C -5.270 -1.660 10.409 1.00 . A A . 142 LEU CD1 1 1 13 38453 1 1 142 LEU CD2 C -4.319 -3.900 11.125 1.00 . A A . 142 LEU CD2 1 1 13 38454 1 1 142 LEU CG C -5.424 -3.181 10.348 1.00 . A A . 142 LEU CG 1 1 13 38455 1 1 142 LEU H H -5.320 -2.434 12.539 1.00 . A A . 142 LEU H 1 1 13 38456 1 1 142 LEU HA H -8.047 -3.401 12.549 1.00 . A A . 142 LEU HA 1 1 13 38457 1 1 142 LEU HB2 H -7.018 -4.606 10.440 1.00 . A A . 142 LEU HB2 1 1 13 38458 1 1 142 LEU HB3 H -7.549 -2.936 10.410 1.00 . A A . 142 LEU HB3 1 1 13 38459 1 1 142 LEU HD11 H -5.023 -1.280 9.417 1.00 . A A . 142 LEU HD11 1 1 13 38460 1 1 142 LEU HD12 H -6.205 -1.213 10.747 1.00 . A A . 142 LEU HD12 1 1 13 38461 1 1 142 LEU HD13 H -4.472 -1.403 11.105 1.00 . A A . 142 LEU HD13 1 1 13 38462 1 1 142 LEU HD21 H -3.434 -3.266 11.169 1.00 . A A . 142 LEU HD21 1 1 13 38463 1 1 142 LEU HD22 H -4.665 -4.111 12.137 1.00 . A A . 142 LEU HD22 1 1 13 38464 1 1 142 LEU HD23 H -4.072 -4.835 10.623 1.00 . A A . 142 LEU HD23 1 1 13 38465 1 1 142 LEU HG H -5.324 -3.473 9.302 1.00 . A A . 142 LEU HG 1 1 13 38466 1 1 142 LEU N N -6.189 -2.628 12.994 1.00 . A A . 142 LEU N 1 1 13 38467 1 1 142 LEU O O -7.290 -6.017 12.603 1.00 . A A . 142 LEU O 1 1 13 38468 1 1 143 THR C C -5.135 -7.334 13.607 1.00 . A A . 143 THR C 1 1 13 38469 1 1 143 THR CA C -5.384 -6.212 14.617 1.00 . A A . 143 THR CA 1 1 13 38470 1 1 143 THR CB C -6.470 -6.547 15.642 1.00 . A A . 143 THR CB 1 1 13 38471 1 1 143 THR CG2 C -7.425 -7.636 15.148 1.00 . A A . 143 THR CG2 1 1 13 38472 1 1 143 THR H H -5.299 -4.166 14.235 1.00 . A A . 143 THR H 1 1 13 38473 1 1 143 THR HA H -4.441 -6.030 15.132 1.00 . A A . 143 THR HA 1 1 13 38474 1 1 143 THR HB H -7.018 -5.652 15.935 1.00 . A A . 143 THR HB 1 1 13 38475 1 1 143 THR HG1 H -5.156 -6.502 17.150 1.00 . A A . 143 THR HG1 1 1 13 38476 1 1 143 THR HG21 H -7.068 -8.611 15.482 1.00 . A A . 143 THR HG21 1 1 13 38477 1 1 143 THR HG22 H -8.421 -7.456 15.552 1.00 . A A . 143 THR HG22 1 1 13 38478 1 1 143 THR HG23 H -7.465 -7.618 14.059 1.00 . A A . 143 THR HG23 1 1 13 38479 1 1 143 THR N N -5.775 -4.991 13.932 1.00 . A A . 143 THR N 1 1 13 38480 1 1 143 THR O O -5.238 -8.512 13.945 1.00 . A A . 143 THR O 1 1 13 38481 1 1 143 THR OG1 O -5.759 -7.167 16.710 1.00 . A A . 143 THR OG1 1 1 13 38482 1 1 144 GLY C C -5.021 -7.347 9.974 1.00 . A A . 144 GLY C 1 1 13 38483 1 1 144 GLY CA C -4.547 -7.884 11.326 1.00 . A A . 144 GLY CA 1 1 13 38484 1 1 144 GLY H H -4.730 -5.967 12.122 1.00 . A A . 144 GLY H 1 1 13 38485 1 1 144 GLY HA2 H -3.479 -8.098 11.283 1.00 . A A . 144 GLY HA2 1 1 13 38486 1 1 144 GLY HA3 H -5.051 -8.825 11.545 1.00 . A A . 144 GLY HA3 1 1 13 38487 1 1 144 GLY N N -4.812 -6.928 12.388 1.00 . A A . 144 GLY N 1 1 13 38488 1 1 144 GLY O O -5.637 -6.285 9.905 1.00 . A A . 144 GLY O 1 1 13 38489 1 1 145 PRO C C -6.590 -7.970 7.331 1.00 . A A . 145 PRO C 1 1 13 38490 1 1 145 PRO CA C -5.095 -7.741 7.558 1.00 . A A . 145 PRO CA 1 1 13 38491 1 1 145 PRO CB C -4.219 -8.580 6.642 1.00 . A A . 145 PRO CB 1 1 13 38492 1 1 145 PRO CD C -3.979 -9.392 8.949 1.00 . A A . 145 PRO CD 1 1 13 38493 1 1 145 PRO CG C -3.709 -9.732 7.492 1.00 . A A . 145 PRO CG 1 1 13 38494 1 1 145 PRO HA H -4.944 -6.762 7.421 1.00 . A A . 145 PRO HA 1 1 13 38495 1 1 145 PRO HB2 H -4.788 -8.947 5.787 1.00 . A A . 145 PRO HB2 1 1 13 38496 1 1 145 PRO HB3 H -3.392 -7.991 6.245 1.00 . A A . 145 PRO HB3 1 1 13 38497 1 1 145 PRO HD2 H -4.567 -10.170 9.435 1.00 . A A . 145 PRO HD2 1 1 13 38498 1 1 145 PRO HD3 H -3.051 -9.295 9.512 1.00 . A A . 145 PRO HD3 1 1 13 38499 1 1 145 PRO HG2 H -4.210 -10.660 7.218 1.00 . A A . 145 PRO HG2 1 1 13 38500 1 1 145 PRO HG3 H -2.642 -9.885 7.328 1.00 . A A . 145 PRO HG3 1 1 13 38501 1 1 145 PRO N N -4.708 -8.127 8.905 1.00 . A A . 145 PRO N 1 1 13 38502 1 1 145 PRO O O -6.991 -9.014 6.819 1.00 . A A . 145 PRO O 1 1 13 38503 1 1 146 GLU C C -9.199 -6.946 6.091 1.00 . A A . 146 GLU C 1 1 13 38504 1 1 146 GLU CA C -8.817 -7.057 7.568 1.00 . A A . 146 GLU CA 1 1 13 38505 1 1 146 GLU CB C -9.518 -5.980 8.399 1.00 . A A . 146 GLU CB 1 1 13 38506 1 1 146 GLU CD C -10.682 -6.740 10.503 1.00 . A A . 146 GLU CD 1 1 13 38507 1 1 146 GLU CG C -10.822 -6.511 8.997 1.00 . A A . 146 GLU CG 1 1 13 38508 1 1 146 GLU H H -7.040 -6.131 8.139 1.00 . A A . 146 GLU H 1 1 13 38509 1 1 146 GLU HA H -9.095 -8.039 7.950 1.00 . A A . 146 GLU HA 1 1 13 38510 1 1 146 GLU HB2 H -8.857 -5.644 9.198 1.00 . A A . 146 GLU HB2 1 1 13 38511 1 1 146 GLU HB3 H -9.727 -5.112 7.773 1.00 . A A . 146 GLU HB3 1 1 13 38512 1 1 146 GLU HG2 H -11.629 -5.802 8.807 1.00 . A A . 146 GLU HG2 1 1 13 38513 1 1 146 GLU HG3 H -11.097 -7.445 8.507 1.00 . A A . 146 GLU HG3 1 1 13 38514 1 1 146 GLU N N -7.375 -6.977 7.723 1.00 . A A . 146 GLU N 1 1 13 38515 1 1 146 GLU O O -8.590 -6.182 5.344 1.00 . A A . 146 GLU O 1 1 13 38516 1 1 146 GLU OE1 O -9.926 -7.666 10.868 1.00 . A A . 146 GLU OE1 1 1 13 38517 1 1 146 GLU OE2 O -11.332 -5.983 11.255 1.00 . A A . 146 GLU OE2 1 1 13 38518 1 1 147 LEU C C -11.653 -6.557 4.140 1.00 . A A . 147 LEU C 1 1 13 38519 1 1 147 LEU CA C -10.677 -7.718 4.339 1.00 . A A . 147 LEU CA 1 1 13 38520 1 1 147 LEU CB C -11.263 -9.083 3.972 1.00 . A A . 147 LEU CB 1 1 13 38521 1 1 147 LEU CD1 C -12.226 -10.083 1.866 1.00 . A A . 147 LEU CD1 1 1 13 38522 1 1 147 LEU CD2 C -13.764 -9.286 3.720 1.00 . A A . 147 LEU CD2 1 1 13 38523 1 1 147 LEU CG C -12.437 -9.067 2.991 1.00 . A A . 147 LEU CG 1 1 13 38524 1 1 147 LEU H H -10.697 -8.339 6.328 1.00 . A A . 147 LEU H 1 1 13 38525 1 1 147 LEU HA H -9.811 -7.556 3.697 1.00 . A A . 147 LEU HA 1 1 13 38526 1 1 147 LEU HB2 H -10.468 -9.695 3.546 1.00 . A A . 147 LEU HB2 1 1 13 38527 1 1 147 LEU HB3 H -11.588 -9.576 4.888 1.00 . A A . 147 LEU HB3 1 1 13 38528 1 1 147 LEU HD11 H -11.577 -10.885 2.219 1.00 . A A . 147 LEU HD11 1 1 13 38529 1 1 147 LEU HD12 H -13.188 -10.499 1.568 1.00 . A A . 147 LEU HD12 1 1 13 38530 1 1 147 LEU HD13 H -11.763 -9.589 1.012 1.00 . A A . 147 LEU HD13 1 1 13 38531 1 1 147 LEU HD21 H -14.244 -8.324 3.897 1.00 . A A . 147 LEU HD21 1 1 13 38532 1 1 147 LEU HD22 H -14.416 -9.911 3.109 1.00 . A A . 147 LEU HD22 1 1 13 38533 1 1 147 LEU HD23 H -13.577 -9.780 4.674 1.00 . A A . 147 LEU HD23 1 1 13 38534 1 1 147 LEU HG H -12.483 -8.081 2.529 1.00 . A A . 147 LEU HG 1 1 13 38535 1 1 147 LEU N N -10.206 -7.720 5.714 1.00 . A A . 147 LEU N 1 1 13 38536 1 1 147 LEU O O -12.637 -6.436 4.869 1.00 . A A . 147 LEU O 1 1 13 38537 1 1 148 ILE C C -12.795 -4.757 1.454 1.00 . A A . 148 ILE C 1 1 13 38538 1 1 148 ILE CA C -12.185 -4.584 2.846 1.00 . A A . 148 ILE CA 1 1 13 38539 1 1 148 ILE CB C -11.395 -3.284 3.014 1.00 . A A . 148 ILE CB 1 1 13 38540 1 1 148 ILE CD1 C -9.877 -1.957 4.529 1.00 . A A . 148 ILE CD1 1 1 13 38541 1 1 148 ILE CG1 C -10.718 -3.227 4.385 1.00 . A A . 148 ILE CG1 1 1 13 38542 1 1 148 ILE CG2 C -12.285 -2.065 2.763 1.00 . A A . 148 ILE CG2 1 1 13 38543 1 1 148 ILE H H -10.545 -5.836 2.562 1.00 . A A . 148 ILE H 1 1 13 38544 1 1 148 ILE HA H -12.993 -4.566 3.578 1.00 . A A . 148 ILE HA 1 1 13 38545 1 1 148 ILE HB H -10.604 -3.266 2.264 1.00 . A A . 148 ILE HB 1 1 13 38546 1 1 148 ILE HD11 H -9.946 -1.370 3.613 1.00 . A A . 148 ILE HD11 1 1 13 38547 1 1 148 ILE HD12 H -10.250 -1.368 5.367 1.00 . A A . 148 ILE HD12 1 1 13 38548 1 1 148 ILE HD13 H -8.837 -2.228 4.710 1.00 . A A . 148 ILE HD13 1 1 13 38549 1 1 148 ILE HG12 H -11.474 -3.258 5.169 1.00 . A A . 148 ILE HG12 1 1 13 38550 1 1 148 ILE HG13 H -10.084 -4.104 4.518 1.00 . A A . 148 ILE HG13 1 1 13 38551 1 1 148 ILE HG21 H -13.070 -2.329 2.055 1.00 . A A . 148 ILE HG21 1 1 13 38552 1 1 148 ILE HG22 H -12.735 -1.744 3.702 1.00 . A A . 148 ILE HG22 1 1 13 38553 1 1 148 ILE HG23 H -11.683 -1.254 2.353 1.00 . A A . 148 ILE HG23 1 1 13 38554 1 1 148 ILE N N -11.347 -5.731 3.150 1.00 . A A . 148 ILE N 1 1 13 38555 1 1 148 ILE O O -12.074 -4.961 0.478 1.00 . A A . 148 ILE O 1 1 13 38556 1 1 149 SER C C -14.653 -3.555 -0.701 1.00 . A A . 149 SER C 1 1 13 38557 1 1 149 SER CA C -14.831 -4.814 0.150 1.00 . A A . 149 SER CA 1 1 13 38558 1 1 149 SER CB C -16.317 -5.087 0.390 1.00 . A A . 149 SER CB 1 1 13 38559 1 1 149 SER H H -14.694 -4.503 2.205 1.00 . A A . 149 SER H 1 1 13 38560 1 1 149 SER HA H -14.378 -5.675 -0.342 1.00 . A A . 149 SER HA 1 1 13 38561 1 1 149 SER HB2 H -16.492 -5.228 1.456 1.00 . A A . 149 SER HB2 1 1 13 38562 1 1 149 SER HB3 H -16.899 -4.219 0.083 1.00 . A A . 149 SER HB3 1 1 13 38563 1 1 149 SER HG H -16.003 -6.854 -0.497 1.00 . A A . 149 SER HG 1 1 13 38564 1 1 149 SER N N -14.116 -4.669 1.406 1.00 . A A . 149 SER N 1 1 13 38565 1 1 149 SER O O -14.498 -2.458 -0.168 1.00 . A A . 149 SER O 1 1 13 38566 1 1 149 SER OG O -16.770 -6.237 -0.321 1.00 . A A . 149 SER OG 1 1 13 38567 1 1 150 ASP C C -15.591 -1.591 -2.650 1.00 . A A . 150 ASP C 1 1 13 38568 1 1 150 ASP CA C -14.526 -2.650 -2.941 1.00 . A A . 150 ASP CA 1 1 13 38569 1 1 150 ASP CB C -14.706 -3.117 -4.387 1.00 . A A . 150 ASP CB 1 1 13 38570 1 1 150 ASP CG C -14.000 -2.257 -5.437 1.00 . A A . 150 ASP CG 1 1 13 38571 1 1 150 ASP H H -14.808 -4.652 -2.437 1.00 . A A . 150 ASP H 1 1 13 38572 1 1 150 ASP HA H -13.514 -2.280 -2.778 1.00 . A A . 150 ASP HA 1 1 13 38573 1 1 150 ASP HB2 H -14.340 -4.140 -4.470 1.00 . A A . 150 ASP HB2 1 1 13 38574 1 1 150 ASP HB3 H -15.772 -3.141 -4.615 1.00 . A A . 150 ASP HB3 1 1 13 38575 1 1 150 ASP N N -14.682 -3.756 -2.011 1.00 . A A . 150 ASP N 1 1 13 38576 1 1 150 ASP O O -15.355 -0.399 -2.844 1.00 . A A . 150 ASP O 1 1 13 38577 1 1 150 ASP OD1 O -14.591 -1.222 -5.813 1.00 . A A . 150 ASP OD1 1 1 13 38578 1 1 150 ASP OD2 O -12.886 -2.654 -5.839 1.00 . A A . 150 ASP OD2 1 1 13 38579 1 1 151 THR C C -17.669 -0.593 -0.464 1.00 . A A . 151 THR C 1 1 13 38580 1 1 151 THR CA C -17.841 -1.172 -1.870 1.00 . A A . 151 THR CA 1 1 13 38581 1 1 151 THR CB C -19.147 -1.949 -2.051 1.00 . A A . 151 THR CB 1 1 13 38582 1 1 151 THR CG2 C -19.597 -2.645 -0.765 1.00 . A A . 151 THR CG2 1 1 13 38583 1 1 151 THR H H -16.923 -3.034 -2.034 1.00 . A A . 151 THR H 1 1 13 38584 1 1 151 THR HA H -17.817 -0.333 -2.566 1.00 . A A . 151 THR HA 1 1 13 38585 1 1 151 THR HB H -19.064 -2.662 -2.871 1.00 . A A . 151 THR HB 1 1 13 38586 1 1 151 THR HG1 H -20.164 -0.327 -1.468 1.00 . A A . 151 THR HG1 1 1 13 38587 1 1 151 THR HG21 H -20.544 -3.155 -0.941 1.00 . A A . 151 THR HG21 1 1 13 38588 1 1 151 THR HG22 H -18.843 -3.371 -0.462 1.00 . A A . 151 THR HG22 1 1 13 38589 1 1 151 THR HG23 H -19.725 -1.903 0.024 1.00 . A A . 151 THR HG23 1 1 13 38590 1 1 151 THR N N -16.740 -2.063 -2.189 1.00 . A A . 151 THR N 1 1 13 38591 1 1 151 THR O O -18.379 0.334 -0.079 1.00 . A A . 151 THR O 1 1 13 38592 1 1 151 THR OG1 O -20.127 -0.936 -2.260 1.00 . A A . 151 THR OG1 1 1 13 38593 1 1 152 TYR C C -15.228 0.208 1.654 1.00 . A A . 152 TYR C 1 1 13 38594 1 1 152 TYR CA C -16.446 -0.717 1.619 1.00 . A A . 152 TYR CA 1 1 13 38595 1 1 152 TYR CB C -16.135 -1.980 2.425 1.00 . A A . 152 TYR CB 1 1 13 38596 1 1 152 TYR CD1 C -15.993 -0.734 4.612 1.00 . A A . 152 TYR CD1 1 1 13 38597 1 1 152 TYR CD2 C -17.111 -2.846 4.583 1.00 . A A . 152 TYR CD2 1 1 13 38598 1 1 152 TYR CE1 C -16.263 -0.610 6.021 1.00 . A A . 152 TYR CE1 1 1 13 38599 1 1 152 TYR CE2 C -17.382 -2.722 5.992 1.00 . A A . 152 TYR CE2 1 1 13 38600 1 1 152 TYR CG C -16.423 -1.849 3.922 1.00 . A A . 152 TYR CG 1 1 13 38601 1 1 152 TYR CZ C -16.944 -1.611 6.641 1.00 . A A . 152 TYR CZ 1 1 13 38602 1 1 152 TYR H H -16.147 -1.918 -0.057 1.00 . A A . 152 TYR H 1 1 13 38603 1 1 152 TYR HA H -17.318 -0.171 1.976 1.00 . A A . 152 TYR HA 1 1 13 38604 1 1 152 TYR HB2 H -16.721 -2.808 2.025 1.00 . A A . 152 TYR HB2 1 1 13 38605 1 1 152 TYR HB3 H -15.085 -2.237 2.288 1.00 . A A . 152 TYR HB3 1 1 13 38606 1 1 152 TYR HD1 H -15.449 0.054 4.090 1.00 . A A . 152 TYR HD1 1 1 13 38607 1 1 152 TYR HD2 H -17.451 -3.727 4.038 1.00 . A A . 152 TYR HD2 1 1 13 38608 1 1 152 TYR HE1 H -15.929 0.265 6.578 1.00 . A A . 152 TYR HE1 1 1 13 38609 1 1 152 TYR HE2 H -17.925 -3.502 6.525 1.00 . A A . 152 TYR HE2 1 1 13 38610 1 1 152 TYR HH H -16.341 -1.486 8.485 1.00 . A A . 152 TYR HH 1 1 13 38611 1 1 152 TYR N N -16.721 -1.165 0.264 1.00 . A A . 152 TYR N 1 1 13 38612 1 1 152 TYR O O -15.260 1.258 2.294 1.00 . A A . 152 TYR O 1 1 13 38613 1 1 152 TYR OH O -17.199 -1.494 7.972 1.00 . A A . 152 TYR OH 1 1 13 38614 1 1 153 LEU C C -13.279 1.982 0.432 1.00 . A A . 153 LEU C 1 1 13 38615 1 1 153 LEU CA C -12.956 0.562 0.902 1.00 . A A . 153 LEU CA 1 1 13 38616 1 1 153 LEU CB C -11.910 -0.148 0.041 1.00 . A A . 153 LEU CB 1 1 13 38617 1 1 153 LEU CD1 C -10.356 1.353 -1.260 1.00 . A A . 153 LEU CD1 1 1 13 38618 1 1 153 LEU CD2 C -10.254 1.298 1.275 1.00 . A A . 153 LEU CD2 1 1 13 38619 1 1 153 LEU CG C -10.525 0.499 -0.001 1.00 . A A . 153 LEU CG 1 1 13 38620 1 1 153 LEU H H -14.165 -1.071 0.441 1.00 . A A . 153 LEU H 1 1 13 38621 1 1 153 LEU HA H -12.557 0.616 1.915 1.00 . A A . 153 LEU HA 1 1 13 38622 1 1 153 LEU HB2 H -11.802 -1.170 0.405 1.00 . A A . 153 LEU HB2 1 1 13 38623 1 1 153 LEU HB3 H -12.291 -0.212 -0.979 1.00 . A A . 153 LEU HB3 1 1 13 38624 1 1 153 LEU HD11 H -9.557 2.077 -1.103 1.00 . A A . 153 LEU HD11 1 1 13 38625 1 1 153 LEU HD12 H -10.105 0.711 -2.104 1.00 . A A . 153 LEU HD12 1 1 13 38626 1 1 153 LEU HD13 H -11.288 1.879 -1.468 1.00 . A A . 153 LEU HD13 1 1 13 38627 1 1 153 LEU HD21 H -10.614 0.738 2.138 1.00 . A A . 153 LEU HD21 1 1 13 38628 1 1 153 LEU HD22 H -9.182 1.470 1.375 1.00 . A A . 153 LEU HD22 1 1 13 38629 1 1 153 LEU HD23 H -10.772 2.256 1.220 1.00 . A A . 153 LEU HD23 1 1 13 38630 1 1 153 LEU HG H -9.778 -0.295 -0.049 1.00 . A A . 153 LEU HG 1 1 13 38631 1 1 153 LEU N N -14.183 -0.215 0.959 1.00 . A A . 153 LEU N 1 1 13 38632 1 1 153 LEU O O -12.832 2.956 1.035 1.00 . A A . 153 LEU O 1 1 13 38633 1 1 154 ALA C C -15.352 4.066 -0.210 1.00 . A A . 154 ALA C 1 1 13 38634 1 1 154 ALA CA C -14.440 3.338 -1.200 1.00 . A A . 154 ALA CA 1 1 13 38635 1 1 154 ALA CB C -15.109 3.123 -2.559 1.00 . A A . 154 ALA CB 1 1 13 38636 1 1 154 ALA H H -14.412 1.257 -1.126 1.00 . A A . 154 ALA H 1 1 13 38637 1 1 154 ALA HA H -13.533 3.925 -1.344 1.00 . A A . 154 ALA HA 1 1 13 38638 1 1 154 ALA HB1 H -15.058 4.045 -3.139 1.00 . A A . 154 ALA HB1 1 1 13 38639 1 1 154 ALA HB2 H -14.594 2.327 -3.096 1.00 . A A . 154 ALA HB2 1 1 13 38640 1 1 154 ALA HB3 H -16.152 2.845 -2.410 1.00 . A A . 154 ALA HB3 1 1 13 38641 1 1 154 ALA N N -14.052 2.054 -0.641 1.00 . A A . 154 ALA N 1 1 13 38642 1 1 154 ALA O O -15.195 5.264 0.019 1.00 . A A . 154 ALA O 1 1 13 38643 1 1 155 LEU C C -16.455 4.347 2.547 1.00 . A A . 155 LEU C 1 1 13 38644 1 1 155 LEU CA C -17.221 3.868 1.312 1.00 . A A . 155 LEU CA 1 1 13 38645 1 1 155 LEU CB C -18.328 2.860 1.628 1.00 . A A . 155 LEU CB 1 1 13 38646 1 1 155 LEU CD1 C -17.627 2.041 3.908 1.00 . A A . 155 LEU CD1 1 1 13 38647 1 1 155 LEU CD2 C -19.085 4.105 3.687 1.00 . A A . 155 LEU CD2 1 1 13 38648 1 1 155 LEU CG C -18.724 2.739 3.101 1.00 . A A . 155 LEU CG 1 1 13 38649 1 1 155 LEU H H -16.405 2.336 0.161 1.00 . A A . 155 LEU H 1 1 13 38650 1 1 155 LEU HA H -17.695 4.731 0.844 1.00 . A A . 155 LEU HA 1 1 13 38651 1 1 155 LEU HB2 H -19.215 3.133 1.056 1.00 . A A . 155 LEU HB2 1 1 13 38652 1 1 155 LEU HB3 H -18.010 1.879 1.276 1.00 . A A . 155 LEU HB3 1 1 13 38653 1 1 155 LEU HD11 H -17.058 1.382 3.253 1.00 . A A . 155 LEU HD11 1 1 13 38654 1 1 155 LEU HD12 H -16.961 2.789 4.338 1.00 . A A . 155 LEU HD12 1 1 13 38655 1 1 155 LEU HD13 H -18.081 1.456 4.708 1.00 . A A . 155 LEU HD13 1 1 13 38656 1 1 155 LEU HD21 H -18.510 4.274 4.597 1.00 . A A . 155 LEU HD21 1 1 13 38657 1 1 155 LEU HD22 H -18.852 4.885 2.961 1.00 . A A . 155 LEU HD22 1 1 13 38658 1 1 155 LEU HD23 H -20.150 4.131 3.919 1.00 . A A . 155 LEU HD23 1 1 13 38659 1 1 155 LEU HG H -19.616 2.116 3.165 1.00 . A A . 155 LEU HG 1 1 13 38660 1 1 155 LEU N N -16.284 3.310 0.352 1.00 . A A . 155 LEU N 1 1 13 38661 1 1 155 LEU O O -16.796 5.372 3.135 1.00 . A A . 155 LEU O 1 1 13 38662 1 1 156 PHE C C -13.853 5.223 3.829 1.00 . A A . 156 PHE C 1 1 13 38663 1 1 156 PHE CA C -14.615 3.916 4.057 1.00 . A A . 156 PHE CA 1 1 13 38664 1 1 156 PHE CB C -13.609 2.777 4.236 1.00 . A A . 156 PHE CB 1 1 13 38665 1 1 156 PHE CD1 C -12.440 4.166 5.961 1.00 . A A . 156 PHE CD1 1 1 13 38666 1 1 156 PHE CD2 C -11.196 2.505 4.847 1.00 . A A . 156 PHE CD2 1 1 13 38667 1 1 156 PHE CE1 C -11.289 4.525 6.711 1.00 . A A . 156 PHE CE1 1 1 13 38668 1 1 156 PHE CE2 C -10.045 2.864 5.597 1.00 . A A . 156 PHE CE2 1 1 13 38669 1 1 156 PHE CG C -12.369 3.164 5.045 1.00 . A A . 156 PHE CG 1 1 13 38670 1 1 156 PHE CZ C -10.116 3.866 6.513 1.00 . A A . 156 PHE CZ 1 1 13 38671 1 1 156 PHE H H -15.161 2.751 2.419 1.00 . A A . 156 PHE H 1 1 13 38672 1 1 156 PHE HA H -15.287 4.033 4.907 1.00 . A A . 156 PHE HA 1 1 13 38673 1 1 156 PHE HB2 H -14.106 1.942 4.730 1.00 . A A . 156 PHE HB2 1 1 13 38674 1 1 156 PHE HB3 H -13.295 2.425 3.254 1.00 . A A . 156 PHE HB3 1 1 13 38675 1 1 156 PHE HD1 H -13.380 4.694 6.119 1.00 . A A . 156 PHE HD1 1 1 13 38676 1 1 156 PHE HD2 H -11.139 1.701 4.113 1.00 . A A . 156 PHE HD2 1 1 13 38677 1 1 156 PHE HE1 H -11.346 5.329 7.445 1.00 . A A . 156 PHE HE1 1 1 13 38678 1 1 156 PHE HE2 H -9.105 2.336 5.439 1.00 . A A . 156 PHE HE2 1 1 13 38679 1 1 156 PHE HZ H -9.232 4.142 7.089 1.00 . A A . 156 PHE HZ 1 1 13 38680 1 1 156 PHE N N -15.433 3.582 2.903 1.00 . A A . 156 PHE N 1 1 13 38681 1 1 156 PHE O O -13.908 6.130 4.658 1.00 . A A . 156 PHE O 1 1 13 38682 1 1 157 LEU C C -13.318 7.667 2.278 1.00 . A A . 157 LEU C 1 1 13 38683 1 1 157 LEU CA C -12.385 6.457 2.356 1.00 . A A . 157 LEU CA 1 1 13 38684 1 1 157 LEU CB C -11.583 6.216 1.075 1.00 . A A . 157 LEU CB 1 1 13 38685 1 1 157 LEU CD1 C -10.355 4.572 2.541 1.00 . A A . 157 LEU CD1 1 1 13 38686 1 1 157 LEU CD2 C -10.173 4.413 0.016 1.00 . A A . 157 LEU CD2 1 1 13 38687 1 1 157 LEU CG C -10.334 5.343 1.220 1.00 . A A . 157 LEU CG 1 1 13 38688 1 1 157 LEU H H -13.117 4.534 2.034 1.00 . A A . 157 LEU H 1 1 13 38689 1 1 157 LEU HA H -11.667 6.625 3.159 1.00 . A A . 157 LEU HA 1 1 13 38690 1 1 157 LEU HB2 H -12.241 5.754 0.340 1.00 . A A . 157 LEU HB2 1 1 13 38691 1 1 157 LEU HB3 H -11.282 7.182 0.671 1.00 . A A . 157 LEU HB3 1 1 13 38692 1 1 157 LEU HD11 H -9.508 3.887 2.575 1.00 . A A . 157 LEU HD11 1 1 13 38693 1 1 157 LEU HD12 H -10.288 5.274 3.373 1.00 . A A . 157 LEU HD12 1 1 13 38694 1 1 157 LEU HD13 H -11.283 4.006 2.618 1.00 . A A . 157 LEU HD13 1 1 13 38695 1 1 157 LEU HD21 H -11.144 4.004 -0.260 1.00 . A A . 157 LEU HD21 1 1 13 38696 1 1 157 LEU HD22 H -9.763 4.974 -0.824 1.00 . A A . 157 LEU HD22 1 1 13 38697 1 1 157 LEU HD23 H -9.495 3.599 0.274 1.00 . A A . 157 LEU HD23 1 1 13 38698 1 1 157 LEU HG H -9.462 5.996 1.242 1.00 . A A . 157 LEU HG 1 1 13 38699 1 1 157 LEU N N -13.158 5.277 2.703 1.00 . A A . 157 LEU N 1 1 13 38700 1 1 157 LEU O O -12.924 8.782 2.619 1.00 . A A . 157 LEU O 1 1 13 38701 1 1 158 ALA C C -15.893 8.982 3.093 1.00 . A A . 158 ALA C 1 1 13 38702 1 1 158 ALA CA C -15.528 8.461 1.701 1.00 . A A . 158 ALA CA 1 1 13 38703 1 1 158 ALA CB C -16.744 7.929 0.940 1.00 . A A . 158 ALA CB 1 1 13 38704 1 1 158 ALA H H -14.848 6.498 1.553 1.00 . A A . 158 ALA H 1 1 13 38705 1 1 158 ALA HA H -15.080 9.271 1.125 1.00 . A A . 158 ALA HA 1 1 13 38706 1 1 158 ALA HB1 H -17.577 8.623 1.056 1.00 . A A . 158 ALA HB1 1 1 13 38707 1 1 158 ALA HB2 H -16.497 7.831 -0.117 1.00 . A A . 158 ALA HB2 1 1 13 38708 1 1 158 ALA HB3 H -17.025 6.955 1.340 1.00 . A A . 158 ALA HB3 1 1 13 38709 1 1 158 ALA N N -14.536 7.407 1.828 1.00 . A A . 158 ALA N 1 1 13 38710 1 1 158 ALA O O -16.007 10.190 3.298 1.00 . A A . 158 ALA O 1 1 13 38711 1 1 159 GLN C C -15.330 9.278 5.997 1.00 . A A . 159 GLN C 1 1 13 38712 1 1 159 GLN CA C -16.417 8.394 5.380 1.00 . A A . 159 GLN CA 1 1 13 38713 1 1 159 GLN CB C -16.649 7.140 6.224 1.00 . A A . 159 GLN CB 1 1 13 38714 1 1 159 GLN CD C -18.804 5.834 6.309 1.00 . A A . 159 GLN CD 1 1 13 38715 1 1 159 GLN CG C -17.549 6.144 5.491 1.00 . A A . 159 GLN CG 1 1 13 38716 1 1 159 GLN H H -15.973 7.065 3.839 1.00 . A A . 159 GLN H 1 1 13 38717 1 1 159 GLN HA H -17.350 8.953 5.306 1.00 . A A . 159 GLN HA 1 1 13 38718 1 1 159 GLN HB2 H -15.692 6.670 6.454 1.00 . A A . 159 GLN HB2 1 1 13 38719 1 1 159 GLN HB3 H -17.104 7.416 7.175 1.00 . A A . 159 GLN HB3 1 1 13 38720 1 1 159 GLN HE21 H -19.902 6.057 4.623 1.00 . A A . 159 GLN HE21 1 1 13 38721 1 1 159 GLN HE22 H -20.804 5.662 6.047 1.00 . A A . 159 GLN HE22 1 1 13 38722 1 1 159 GLN HG2 H -17.835 6.552 4.521 1.00 . A A . 159 GLN HG2 1 1 13 38723 1 1 159 GLN HG3 H -16.999 5.223 5.299 1.00 . A A . 159 GLN HG3 1 1 13 38724 1 1 159 GLN N N -16.067 8.045 4.013 1.00 . A A . 159 GLN N 1 1 13 38725 1 1 159 GLN NE2 N -19.930 5.852 5.601 1.00 . A A . 159 GLN NE2 1 1 13 38726 1 1 159 GLN O O -15.629 10.317 6.583 1.00 . A A . 159 GLN O 1 1 13 38727 1 1 159 GLN OE1 O -18.754 5.593 7.504 1.00 . A A . 159 GLN OE1 1 1 13 38728 1 1 160 LEU C C -12.829 10.902 5.640 1.00 . A A . 160 LEU C 1 1 13 38729 1 1 160 LEU CA C -12.960 9.568 6.378 1.00 . A A . 160 LEU CA 1 1 13 38730 1 1 160 LEU CB C -11.692 8.712 6.330 1.00 . A A . 160 LEU CB 1 1 13 38731 1 1 160 LEU CD1 C -9.865 9.974 5.136 1.00 . A A . 160 LEU CD1 1 1 13 38732 1 1 160 LEU CD2 C -10.170 7.488 4.734 1.00 . A A . 160 LEU CD2 1 1 13 38733 1 1 160 LEU CG C -10.861 8.817 5.049 1.00 . A A . 160 LEU CG 1 1 13 38734 1 1 160 LEU H H -13.858 7.985 5.365 1.00 . A A . 160 LEU H 1 1 13 38735 1 1 160 LEU HA H -13.170 9.774 7.428 1.00 . A A . 160 LEU HA 1 1 13 38736 1 1 160 LEU HB2 H -11.059 8.987 7.173 1.00 . A A . 160 LEU HB2 1 1 13 38737 1 1 160 LEU HB3 H -11.976 7.669 6.470 1.00 . A A . 160 LEU HB3 1 1 13 38738 1 1 160 LEU HD11 H -8.873 9.584 5.363 1.00 . A A . 160 LEU HD11 1 1 13 38739 1 1 160 LEU HD12 H -9.838 10.503 4.182 1.00 . A A . 160 LEU HD12 1 1 13 38740 1 1 160 LEU HD13 H -10.174 10.662 5.923 1.00 . A A . 160 LEU HD13 1 1 13 38741 1 1 160 LEU HD21 H -10.852 6.665 4.948 1.00 . A A . 160 LEU HD21 1 1 13 38742 1 1 160 LEU HD22 H -9.892 7.465 3.680 1.00 . A A . 160 LEU HD22 1 1 13 38743 1 1 160 LEU HD23 H -9.276 7.389 5.348 1.00 . A A . 160 LEU HD23 1 1 13 38744 1 1 160 LEU HG H -11.535 9.034 4.221 1.00 . A A . 160 LEU HG 1 1 13 38745 1 1 160 LEU N N -14.092 8.831 5.843 1.00 . A A . 160 LEU N 1 1 13 38746 1 1 160 LEU O O -12.501 11.921 6.245 1.00 . A A . 160 LEU O 1 1 13 38747 1 1 161 GLN C C -14.017 13.092 3.991 1.00 . A A . 161 GLN C 1 1 13 38748 1 1 161 GLN CA C -13.010 12.043 3.515 1.00 . A A . 161 GLN CA 1 1 13 38749 1 1 161 GLN CB C -13.230 11.702 2.040 1.00 . A A . 161 GLN CB 1 1 13 38750 1 1 161 GLN CD C -11.885 11.922 -0.082 1.00 . A A . 161 GLN CD 1 1 13 38751 1 1 161 GLN CG C -11.905 11.378 1.348 1.00 . A A . 161 GLN CG 1 1 13 38752 1 1 161 GLN H H -13.360 10.018 3.858 1.00 . A A . 161 GLN H 1 1 13 38753 1 1 161 GLN HA H -11.995 12.417 3.647 1.00 . A A . 161 GLN HA 1 1 13 38754 1 1 161 GLN HB2 H -13.906 10.851 1.956 1.00 . A A . 161 GLN HB2 1 1 13 38755 1 1 161 GLN HB3 H -13.711 12.541 1.537 1.00 . A A . 161 GLN HB3 1 1 13 38756 1 1 161 GLN HE21 H -10.387 10.626 -0.504 1.00 . A A . 161 GLN HE21 1 1 13 38757 1 1 161 GLN HE22 H -10.888 11.634 -1.821 1.00 . A A . 161 GLN HE22 1 1 13 38758 1 1 161 GLN HG2 H -11.079 11.808 1.916 1.00 . A A . 161 GLN HG2 1 1 13 38759 1 1 161 GLN HG3 H -11.753 10.299 1.333 1.00 . A A . 161 GLN HG3 1 1 13 38760 1 1 161 GLN N N -13.094 10.851 4.342 1.00 . A A . 161 GLN N 1 1 13 38761 1 1 161 GLN NE2 N -10.978 11.347 -0.867 1.00 . A A . 161 GLN NE2 1 1 13 38762 1 1 161 GLN O O -13.677 14.265 4.132 1.00 . A A . 161 GLN O 1 1 13 38763 1 1 161 GLN OE1 O -12.642 12.806 -0.448 1.00 . A A . 161 GLN OE1 1 1 13 38764 1 1 162 GLN C C -16.037 13.948 6.129 1.00 . A A . 162 GLN C 1 1 13 38765 1 1 162 GLN CA C -16.296 13.514 4.685 1.00 . A A . 162 GLN CA 1 1 13 38766 1 1 162 GLN CB C -17.665 12.846 4.549 1.00 . A A . 162 GLN CB 1 1 13 38767 1 1 162 GLN CD C -19.833 13.028 3.274 1.00 . A A . 162 GLN CD 1 1 13 38768 1 1 162 GLN CG C -18.313 13.191 3.207 1.00 . A A . 162 GLN CG 1 1 13 38769 1 1 162 GLN H H -15.506 11.675 4.110 1.00 . A A . 162 GLN H 1 1 13 38770 1 1 162 GLN HA H -16.255 14.381 4.025 1.00 . A A . 162 GLN HA 1 1 13 38771 1 1 162 GLN HB2 H -17.556 11.765 4.637 1.00 . A A . 162 GLN HB2 1 1 13 38772 1 1 162 GLN HB3 H -18.313 13.168 5.364 1.00 . A A . 162 GLN HB3 1 1 13 38773 1 1 162 GLN HE21 H -19.623 11.176 2.485 1.00 . A A . 162 GLN HE21 1 1 13 38774 1 1 162 GLN HE22 H -21.252 11.654 2.829 1.00 . A A . 162 GLN HE22 1 1 13 38775 1 1 162 GLN HG2 H -18.065 14.216 2.932 1.00 . A A . 162 GLN HG2 1 1 13 38776 1 1 162 GLN HG3 H -17.909 12.545 2.427 1.00 . A A . 162 GLN HG3 1 1 13 38777 1 1 162 GLN N N -15.237 12.631 4.227 1.00 . A A . 162 GLN N 1 1 13 38778 1 1 162 GLN NE2 N -20.272 11.856 2.825 1.00 . A A . 162 GLN NE2 1 1 13 38779 1 1 162 GLN O O -16.465 15.024 6.544 1.00 . A A . 162 GLN O 1 1 13 38780 1 1 162 GLN OE1 O -20.559 13.909 3.705 1.00 . A A . 162 GLN OE1 1 1 13 38781 1 1 163 GLU C C -13.923 14.432 8.333 1.00 . A A . 163 GLU C 1 1 13 38782 1 1 163 GLU CA C -15.019 13.368 8.245 1.00 . A A . 163 GLU CA 1 1 13 38783 1 1 163 GLU CB C -14.605 12.092 8.981 1.00 . A A . 163 GLU CB 1 1 13 38784 1 1 163 GLU CD C -12.712 12.806 10.487 1.00 . A A . 163 GLU CD 1 1 13 38785 1 1 163 GLU CG C -13.092 12.057 9.208 1.00 . A A . 163 GLU CG 1 1 13 38786 1 1 163 GLU H H -14.995 12.215 6.511 1.00 . A A . 163 GLU H 1 1 13 38787 1 1 163 GLU HA H -15.941 13.750 8.683 1.00 . A A . 163 GLU HA 1 1 13 38788 1 1 163 GLU HB2 H -15.122 12.037 9.939 1.00 . A A . 163 GLU HB2 1 1 13 38789 1 1 163 GLU HB3 H -14.910 11.220 8.403 1.00 . A A . 163 GLU HB3 1 1 13 38790 1 1 163 GLU HG2 H -12.755 11.022 9.275 1.00 . A A . 163 GLU HG2 1 1 13 38791 1 1 163 GLU HG3 H -12.582 12.504 8.355 1.00 . A A . 163 GLU HG3 1 1 13 38792 1 1 163 GLU N N -15.339 13.088 6.856 1.00 . A A . 163 GLU N 1 1 13 38793 1 1 163 GLU O O -13.872 15.199 9.293 1.00 . A A . 163 GLU O 1 1 13 38794 1 1 163 GLU OE1 O -13.598 13.513 11.014 1.00 . A A . 163 GLU OE1 1 1 13 38795 1 1 163 GLU OE2 O -11.545 12.655 10.907 1.00 . A A . 163 GLU OE2 1 1 13 38796 1 1 164 GLY C C -11.208 15.285 5.951 1.00 . A A . 164 GLY C 1 1 13 38797 1 1 164 GLY CA C -11.980 15.401 7.267 1.00 . A A . 164 GLY CA 1 1 13 38798 1 1 164 GLY H H -13.120 13.817 6.539 1.00 . A A . 164 GLY H 1 1 13 38799 1 1 164 GLY HA2 H -12.372 16.412 7.375 1.00 . A A . 164 GLY HA2 1 1 13 38800 1 1 164 GLY HA3 H -11.304 15.231 8.105 1.00 . A A . 164 GLY HA3 1 1 13 38801 1 1 164 GLY N N -13.072 14.444 7.317 1.00 . A A . 164 GLY N 1 1 13 38802 1 1 164 GLY O O -11.600 15.871 4.944 1.00 . A A . 164 GLY O 1 1 13 38803 1 1 165 TYR C C -7.886 13.874 5.221 1.00 . A A . 165 TYR C 1 1 13 38804 1 1 165 TYR CA C -9.295 14.323 4.827 1.00 . A A . 165 TYR CA 1 1 13 38805 1 1 165 TYR CB C -9.208 15.684 4.134 1.00 . A A . 165 TYR CB 1 1 13 38806 1 1 165 TYR CD1 C -11.172 14.985 2.716 1.00 . A A . 165 TYR CD1 1 1 13 38807 1 1 165 TYR CD2 C -9.735 16.708 1.892 1.00 . A A . 165 TYR CD2 1 1 13 38808 1 1 165 TYR CE1 C -11.980 15.091 1.529 1.00 . A A . 165 TYR CE1 1 1 13 38809 1 1 165 TYR CE2 C -10.543 16.814 0.704 1.00 . A A . 165 TYR CE2 1 1 13 38810 1 1 165 TYR CG C -10.066 15.796 2.873 1.00 . A A . 165 TYR CG 1 1 13 38811 1 1 165 TYR CZ C -11.625 16.000 0.581 1.00 . A A . 165 TYR CZ 1 1 13 38812 1 1 165 TYR H H -9.813 14.050 6.826 1.00 . A A . 165 TYR H 1 1 13 38813 1 1 165 TYR HA H -9.758 13.548 4.217 1.00 . A A . 165 TYR HA 1 1 13 38814 1 1 165 TYR HB2 H -9.512 16.459 4.838 1.00 . A A . 165 TYR HB2 1 1 13 38815 1 1 165 TYR HB3 H -8.169 15.882 3.873 1.00 . A A . 165 TYR HB3 1 1 13 38816 1 1 165 TYR HD1 H -11.434 14.265 3.491 1.00 . A A . 165 TYR HD1 1 1 13 38817 1 1 165 TYR HD2 H -8.862 17.349 2.015 1.00 . A A . 165 TYR HD2 1 1 13 38818 1 1 165 TYR HE1 H -12.855 14.456 1.392 1.00 . A A . 165 TYR HE1 1 1 13 38819 1 1 165 TYR HE2 H -10.292 17.530 -0.079 1.00 . A A . 165 TYR HE2 1 1 13 38820 1 1 165 TYR HH H -13.155 15.460 -0.490 1.00 . A A . 165 TYR HH 1 1 13 38821 1 1 165 TYR N N -10.125 14.524 6.003 1.00 . A A . 165 TYR N 1 1 13 38822 1 1 165 TYR O O -7.174 14.593 5.920 1.00 . A A . 165 TYR O 1 1 13 38823 1 1 165 TYR OH O -12.388 16.099 -0.540 1.00 . A A . 165 TYR OH 1 1 13 38824 1 1 166 SER C C -6.049 10.783 4.350 1.00 . A A . 166 SER C 1 1 13 38825 1 1 166 SER CA C -6.215 12.134 5.049 1.00 . A A . 166 SER CA 1 1 13 38826 1 1 166 SER CB C -6.008 11.981 6.557 1.00 . A A . 166 SER CB 1 1 13 38827 1 1 166 SER H H -8.111 12.109 4.186 1.00 . A A . 166 SER H 1 1 13 38828 1 1 166 SER HA H -5.501 12.858 4.656 1.00 . A A . 166 SER HA 1 1 13 38829 1 1 166 SER HB2 H -5.976 10.921 6.813 1.00 . A A . 166 SER HB2 1 1 13 38830 1 1 166 SER HB3 H -5.044 12.405 6.835 1.00 . A A . 166 SER HB3 1 1 13 38831 1 1 166 SER HG H -6.652 13.066 8.110 1.00 . A A . 166 SER HG 1 1 13 38832 1 1 166 SER N N -7.526 12.687 4.754 1.00 . A A . 166 SER N 1 1 13 38833 1 1 166 SER O O -6.002 9.743 5.006 1.00 . A A . 166 SER O 1 1 13 38834 1 1 166 SER OG O -7.040 12.617 7.305 1.00 . A A . 166 SER OG 1 1 13 38835 1 1 167 ILE C C -4.722 9.867 1.177 1.00 . A A . 167 ILE C 1 1 13 38836 1 1 167 ILE CA C -5.803 9.636 2.235 1.00 . A A . 167 ILE CA 1 1 13 38837 1 1 167 ILE CB C -7.148 9.194 1.654 1.00 . A A . 167 ILE CB 1 1 13 38838 1 1 167 ILE CD1 C -9.648 9.254 1.982 1.00 . A A . 167 ILE CD1 1 1 13 38839 1 1 167 ILE CG1 C -8.284 9.444 2.648 1.00 . A A . 167 ILE CG1 1 1 13 38840 1 1 167 ILE CG2 C -7.095 7.735 1.197 1.00 . A A . 167 ILE CG2 1 1 13 38841 1 1 167 ILE H H -6.003 11.692 2.504 1.00 . A A . 167 ILE H 1 1 13 38842 1 1 167 ILE HA H -5.467 8.845 2.906 1.00 . A A . 167 ILE HA 1 1 13 38843 1 1 167 ILE HB H -7.354 9.800 0.771 1.00 . A A . 167 ILE HB 1 1 13 38844 1 1 167 ILE HD11 H -9.697 8.263 1.531 1.00 . A A . 167 ILE HD11 1 1 13 38845 1 1 167 ILE HD12 H -10.434 9.353 2.729 1.00 . A A . 167 ILE HD12 1 1 13 38846 1 1 167 ILE HD13 H -9.783 10.011 1.209 1.00 . A A . 167 ILE HD13 1 1 13 38847 1 1 167 ILE HG12 H -8.189 8.760 3.492 1.00 . A A . 167 ILE HG12 1 1 13 38848 1 1 167 ILE HG13 H -8.207 10.455 3.047 1.00 . A A . 167 ILE HG13 1 1 13 38849 1 1 167 ILE HG21 H -8.056 7.454 0.766 1.00 . A A . 167 ILE HG21 1 1 13 38850 1 1 167 ILE HG22 H -6.313 7.616 0.448 1.00 . A A . 167 ILE HG22 1 1 13 38851 1 1 167 ILE HG23 H -6.880 7.094 2.053 1.00 . A A . 167 ILE HG23 1 1 13 38852 1 1 167 ILE N N -5.964 10.842 3.029 1.00 . A A . 167 ILE N 1 1 13 38853 1 1 167 ILE O O -4.686 10.919 0.541 1.00 . A A . 167 ILE O 1 1 13 38854 1 1 168 PHE C C -2.836 7.767 -0.920 1.00 . A A . 168 PHE C 1 1 13 38855 1 1 168 PHE CA C -2.789 8.947 0.053 1.00 . A A . 168 PHE CA 1 1 13 38856 1 1 168 PHE CB C -1.477 8.893 0.838 1.00 . A A . 168 PHE CB 1 1 13 38857 1 1 168 PHE CD1 C -2.273 9.153 3.198 1.00 . A A . 168 PHE CD1 1 1 13 38858 1 1 168 PHE CD2 C -0.807 10.784 2.337 1.00 . A A . 168 PHE CD2 1 1 13 38859 1 1 168 PHE CE1 C -2.313 9.844 4.438 1.00 . A A . 168 PHE CE1 1 1 13 38860 1 1 168 PHE CE2 C -0.848 11.475 3.577 1.00 . A A . 168 PHE CE2 1 1 13 38861 1 1 168 PHE CG C -1.520 9.638 2.174 1.00 . A A . 168 PHE CG 1 1 13 38862 1 1 168 PHE CZ C -1.600 10.990 4.602 1.00 . A A . 168 PHE CZ 1 1 13 38863 1 1 168 PHE H H -3.904 8.013 1.544 1.00 . A A . 168 PHE H 1 1 13 38864 1 1 168 PHE HA H -2.920 9.877 -0.501 1.00 . A A . 168 PHE HA 1 1 13 38865 1 1 168 PHE HB2 H -1.218 7.851 1.023 1.00 . A A . 168 PHE HB2 1 1 13 38866 1 1 168 PHE HB3 H -0.680 9.315 0.225 1.00 . A A . 168 PHE HB3 1 1 13 38867 1 1 168 PHE HD1 H -2.844 8.234 3.067 1.00 . A A . 168 PHE HD1 1 1 13 38868 1 1 168 PHE HD2 H -0.205 11.173 1.517 1.00 . A A . 168 PHE HD2 1 1 13 38869 1 1 168 PHE HE1 H -2.916 9.455 5.259 1.00 . A A . 168 PHE HE1 1 1 13 38870 1 1 168 PHE HE2 H -0.276 12.394 3.708 1.00 . A A . 168 PHE HE2 1 1 13 38871 1 1 168 PHE HZ H -1.631 11.521 5.553 1.00 . A A . 168 PHE HZ 1 1 13 38872 1 1 168 PHE N N -3.868 8.866 1.022 1.00 . A A . 168 PHE N 1 1 13 38873 1 1 168 PHE O O -3.011 6.622 -0.505 1.00 . A A . 168 PHE O 1 1 13 38874 1 1 169 VAL C C -1.264 6.758 -3.668 1.00 . A A . 169 VAL C 1 1 13 38875 1 1 169 VAL CA C -2.698 7.066 -3.231 1.00 . A A . 169 VAL CA 1 1 13 38876 1 1 169 VAL CB C -3.593 7.514 -4.388 1.00 . A A . 169 VAL CB 1 1 13 38877 1 1 169 VAL CG1 C -2.827 8.422 -5.353 1.00 . A A . 169 VAL CG1 1 1 13 38878 1 1 169 VAL CG2 C -4.185 6.309 -5.121 1.00 . A A . 169 VAL CG2 1 1 13 38879 1 1 169 VAL H H -2.534 9.019 -2.525 1.00 . A A . 169 VAL H 1 1 13 38880 1 1 169 VAL HA H -3.133 6.166 -2.797 1.00 . A A . 169 VAL HA 1 1 13 38881 1 1 169 VAL HB H -4.418 8.091 -3.970 1.00 . A A . 169 VAL HB 1 1 13 38882 1 1 169 VAL HG11 H -2.279 7.809 -6.070 1.00 . A A . 169 VAL HG11 1 1 13 38883 1 1 169 VAL HG12 H -3.531 9.062 -5.886 1.00 . A A . 169 VAL HG12 1 1 13 38884 1 1 169 VAL HG13 H -2.126 9.040 -4.793 1.00 . A A . 169 VAL HG13 1 1 13 38885 1 1 169 VAL HG21 H -4.193 5.447 -4.455 1.00 . A A . 169 VAL HG21 1 1 13 38886 1 1 169 VAL HG22 H -5.205 6.538 -5.431 1.00 . A A . 169 VAL HG22 1 1 13 38887 1 1 169 VAL HG23 H -3.581 6.085 -6.000 1.00 . A A . 169 VAL HG23 1 1 13 38888 1 1 169 VAL N N -2.676 8.086 -2.196 1.00 . A A . 169 VAL N 1 1 13 38889 1 1 169 VAL O O -0.529 7.657 -4.076 1.00 . A A . 169 VAL O 1 1 13 38890 1 1 170 VAL C C 0.446 4.740 -5.447 1.00 . A A . 170 VAL C 1 1 13 38891 1 1 170 VAL CA C 0.423 5.048 -3.949 1.00 . A A . 170 VAL CA 1 1 13 38892 1 1 170 VAL CB C 0.849 3.858 -3.087 1.00 . A A . 170 VAL CB 1 1 13 38893 1 1 170 VAL CG1 C 2.355 3.615 -3.194 1.00 . A A . 170 VAL CG1 1 1 13 38894 1 1 170 VAL CG2 C 0.427 4.057 -1.630 1.00 . A A . 170 VAL CG2 1 1 13 38895 1 1 170 VAL H H -1.513 4.761 -3.236 1.00 . A A . 170 VAL H 1 1 13 38896 1 1 170 VAL HA H 1.109 5.872 -3.749 1.00 . A A . 170 VAL HA 1 1 13 38897 1 1 170 VAL HB H 0.339 2.972 -3.465 1.00 . A A . 170 VAL HB 1 1 13 38898 1 1 170 VAL HG11 H 2.811 3.722 -2.209 1.00 . A A . 170 VAL HG11 1 1 13 38899 1 1 170 VAL HG12 H 2.535 2.608 -3.570 1.00 . A A . 170 VAL HG12 1 1 13 38900 1 1 170 VAL HG13 H 2.793 4.342 -3.878 1.00 . A A . 170 VAL HG13 1 1 13 38901 1 1 170 VAL HG21 H -0.489 3.499 -1.437 1.00 . A A . 170 VAL HG21 1 1 13 38902 1 1 170 VAL HG22 H 1.217 3.698 -0.971 1.00 . A A . 170 VAL HG22 1 1 13 38903 1 1 170 VAL HG23 H 0.253 5.117 -1.444 1.00 . A A . 170 VAL HG23 1 1 13 38904 1 1 170 VAL N N -0.910 5.486 -3.569 1.00 . A A . 170 VAL N 1 1 13 38905 1 1 170 VAL O O -0.161 3.768 -5.894 1.00 . A A . 170 VAL O 1 1 13 38906 1 1 171 LYS C C 2.717 5.116 -7.985 1.00 . A A . 171 LYS C 1 1 13 38907 1 1 171 LYS CA C 1.262 5.417 -7.621 1.00 . A A . 171 LYS CA 1 1 13 38908 1 1 171 LYS CB C 0.685 6.633 -8.349 1.00 . A A . 171 LYS CB 1 1 13 38909 1 1 171 LYS CD C -0.825 8.634 -8.073 1.00 . A A . 171 LYS CD 1 1 13 38910 1 1 171 LYS CE C -0.026 9.497 -9.052 1.00 . A A . 171 LYS CE 1 1 13 38911 1 1 171 LYS CG C 0.084 7.632 -7.358 1.00 . A A . 171 LYS CG 1 1 13 38912 1 1 171 LYS H H 1.642 6.376 -5.811 1.00 . A A . 171 LYS H 1 1 13 38913 1 1 171 LYS HA H 0.651 4.557 -7.896 1.00 . A A . 171 LYS HA 1 1 13 38914 1 1 171 LYS HB2 H 1.468 7.118 -8.932 1.00 . A A . 171 LYS HB2 1 1 13 38915 1 1 171 LYS HB3 H -0.081 6.309 -9.054 1.00 . A A . 171 LYS HB3 1 1 13 38916 1 1 171 LYS HD2 H -1.610 8.101 -8.609 1.00 . A A . 171 LYS HD2 1 1 13 38917 1 1 171 LYS HD3 H -1.317 9.272 -7.338 1.00 . A A . 171 LYS HD3 1 1 13 38918 1 1 171 LYS HE2 H 0.191 10.465 -8.600 1.00 . A A . 171 LYS HE2 1 1 13 38919 1 1 171 LYS HE3 H 0.932 9.023 -9.266 1.00 . A A . 171 LYS HE3 1 1 13 38920 1 1 171 LYS HG2 H -0.485 7.098 -6.597 1.00 . A A . 171 LYS HG2 1 1 13 38921 1 1 171 LYS HG3 H 0.884 8.164 -6.843 1.00 . A A . 171 LYS HG3 1 1 13 38922 1 1 171 LYS HZ1 H -1.763 9.618 -10.123 1.00 . A A . 171 LYS HZ1 1 1 13 38923 1 1 171 LYS HZ2 H -0.580 10.593 -10.686 1.00 . A A . 171 LYS HZ2 1 1 13 38924 1 1 171 LYS HZ3 H -0.518 8.986 -10.969 1.00 . A A . 171 LYS HZ3 1 1 13 38925 1 1 171 LYS N N 1.152 5.587 -6.182 1.00 . A A . 171 LYS N 1 1 13 38926 1 1 171 LYS NZ N -0.783 9.690 -10.309 1.00 . A A . 171 LYS NZ 1 1 13 38927 1 1 171 LYS O O 3.638 5.660 -7.378 1.00 . A A . 171 LYS O 1 1 13 38928 1 1 172 GLY C C 4.349 2.348 -9.488 1.00 . A A . 172 GLY C 1 1 13 38929 1 1 172 GLY CA C 4.206 3.870 -9.427 1.00 . A A . 172 GLY CA 1 1 13 38930 1 1 172 GLY H H 2.124 3.812 -9.464 1.00 . A A . 172 GLY H 1 1 13 38931 1 1 172 GLY HA2 H 4.394 4.296 -10.412 1.00 . A A . 172 GLY HA2 1 1 13 38932 1 1 172 GLY HA3 H 4.956 4.283 -8.752 1.00 . A A . 172 GLY HA3 1 1 13 38933 1 1 172 GLY N N 2.879 4.250 -8.975 1.00 . A A . 172 GLY N 1 1 13 38934 1 1 172 GLY O O 3.353 1.626 -9.492 1.00 . A A . 172 GLY O 1 1 13 38935 1 1 173 ASP C C 5.835 -0.105 -8.182 1.00 . A A . 173 ASP C 1 1 13 38936 1 1 173 ASP CA C 5.884 0.481 -9.594 1.00 . A A . 173 ASP CA 1 1 13 38937 1 1 173 ASP CB C 7.280 0.224 -10.165 1.00 . A A . 173 ASP CB 1 1 13 38938 1 1 173 ASP CG C 7.617 1.016 -11.430 1.00 . A A . 173 ASP CG 1 1 13 38939 1 1 173 ASP H H 6.402 2.498 -9.530 1.00 . A A . 173 ASP H 1 1 13 38940 1 1 173 ASP HA H 5.118 0.062 -10.247 1.00 . A A . 173 ASP HA 1 1 13 38941 1 1 173 ASP HB2 H 8.018 0.461 -9.398 1.00 . A A . 173 ASP HB2 1 1 13 38942 1 1 173 ASP HB3 H 7.377 -0.839 -10.383 1.00 . A A . 173 ASP HB3 1 1 13 38943 1 1 173 ASP N N 5.597 1.904 -9.534 1.00 . A A . 173 ASP N 1 1 13 38944 1 1 173 ASP O O 6.602 0.301 -7.311 1.00 . A A . 173 ASP O 1 1 13 38945 1 1 173 ASP OD1 O 7.918 2.220 -11.282 1.00 . A A . 173 ASP OD1 1 1 13 38946 1 1 173 ASP OD2 O 7.567 0.399 -12.516 1.00 . A A . 173 ASP OD2 1 1 13 38947 1 1 174 LEU C C 5.229 -3.151 -6.809 1.00 . A A . 174 LEU C 1 1 13 38948 1 1 174 LEU CA C 4.766 -1.697 -6.708 1.00 . A A . 174 LEU CA 1 1 13 38949 1 1 174 LEU CB C 3.329 -1.543 -6.205 1.00 . A A . 174 LEU CB 1 1 13 38950 1 1 174 LEU CD1 C 3.372 -3.053 -4.186 1.00 . A A . 174 LEU CD1 1 1 13 38951 1 1 174 LEU CD2 C 4.020 -0.610 -3.966 1.00 . A A . 174 LEU CD2 1 1 13 38952 1 1 174 LEU CG C 3.136 -1.628 -4.689 1.00 . A A . 174 LEU CG 1 1 13 38953 1 1 174 LEU H H 4.304 -1.375 -8.713 1.00 . A A . 174 LEU H 1 1 13 38954 1 1 174 LEU HA H 5.412 -1.177 -6.001 1.00 . A A . 174 LEU HA 1 1 13 38955 1 1 174 LEU HB2 H 2.946 -0.581 -6.546 1.00 . A A . 174 LEU HB2 1 1 13 38956 1 1 174 LEU HB3 H 2.717 -2.313 -6.673 1.00 . A A . 174 LEU HB3 1 1 13 38957 1 1 174 LEU HD11 H 3.850 -3.018 -3.206 1.00 . A A . 174 LEU HD11 1 1 13 38958 1 1 174 LEU HD12 H 2.418 -3.574 -4.107 1.00 . A A . 174 LEU HD12 1 1 13 38959 1 1 174 LEU HD13 H 4.018 -3.583 -4.886 1.00 . A A . 174 LEU HD13 1 1 13 38960 1 1 174 LEU HD21 H 4.714 -0.162 -4.677 1.00 . A A . 174 LEU HD21 1 1 13 38961 1 1 174 LEU HD22 H 3.395 0.168 -3.528 1.00 . A A . 174 LEU HD22 1 1 13 38962 1 1 174 LEU HD23 H 4.581 -1.112 -3.178 1.00 . A A . 174 LEU HD23 1 1 13 38963 1 1 174 LEU HG H 2.100 -1.374 -4.462 1.00 . A A . 174 LEU HG 1 1 13 38964 1 1 174 LEU N N 4.925 -1.051 -7.999 1.00 . A A . 174 LEU N 1 1 13 38965 1 1 174 LEU O O 4.882 -3.852 -7.759 1.00 . A A . 174 LEU O 1 1 13 38966 1 1 175 PRO C C 5.446 -5.922 -5.356 1.00 . A A . 175 PRO C 1 1 13 38967 1 1 175 PRO CA C 6.541 -4.931 -5.757 1.00 . A A . 175 PRO CA 1 1 13 38968 1 1 175 PRO CB C 7.696 -4.890 -4.770 1.00 . A A . 175 PRO CB 1 1 13 38969 1 1 175 PRO CD C 6.458 -2.771 -4.650 1.00 . A A . 175 PRO CD 1 1 13 38970 1 1 175 PRO CG C 7.492 -3.631 -3.943 1.00 . A A . 175 PRO CG 1 1 13 38971 1 1 175 PRO HA H 6.843 -5.211 -6.669 1.00 . A A . 175 PRO HA 1 1 13 38972 1 1 175 PRO HB2 H 7.700 -5.777 -4.136 1.00 . A A . 175 PRO HB2 1 1 13 38973 1 1 175 PRO HB3 H 8.653 -4.865 -5.289 1.00 . A A . 175 PRO HB3 1 1 13 38974 1 1 175 PRO HD2 H 5.621 -2.536 -3.993 1.00 . A A . 175 PRO HD2 1 1 13 38975 1 1 175 PRO HD3 H 6.886 -1.822 -4.973 1.00 . A A . 175 PRO HD3 1 1 13 38976 1 1 175 PRO HG2 H 7.154 -3.885 -2.938 1.00 . A A . 175 PRO HG2 1 1 13 38977 1 1 175 PRO HG3 H 8.431 -3.089 -3.836 1.00 . A A . 175 PRO HG3 1 1 13 38978 1 1 175 PRO N N 6.027 -3.573 -5.792 1.00 . A A . 175 PRO N 1 1 13 38979 1 1 175 PRO O O 4.260 -5.609 -5.438 1.00 . A A . 175 PRO O 1 1 13 38980 1 1 176 ASP C C 5.548 -8.900 -3.330 1.00 . A A . 176 ASP C 1 1 13 38981 1 1 176 ASP CA C 4.956 -8.137 -4.518 1.00 . A A . 176 ASP CA 1 1 13 38982 1 1 176 ASP CB C 4.711 -9.139 -5.648 1.00 . A A . 176 ASP CB 1 1 13 38983 1 1 176 ASP CG C 5.850 -9.261 -6.663 1.00 . A A . 176 ASP CG 1 1 13 38984 1 1 176 ASP H H 6.851 -7.346 -4.868 1.00 . A A . 176 ASP H 1 1 13 38985 1 1 176 ASP HA H 4.036 -7.613 -4.260 1.00 . A A . 176 ASP HA 1 1 13 38986 1 1 176 ASP HB2 H 4.528 -10.120 -5.210 1.00 . A A . 176 ASP HB2 1 1 13 38987 1 1 176 ASP HB3 H 3.803 -8.852 -6.177 1.00 . A A . 176 ASP HB3 1 1 13 38988 1 1 176 ASP N N 5.884 -7.099 -4.932 1.00 . A A . 176 ASP N 1 1 13 38989 1 1 176 ASP O O 6.767 -8.996 -3.195 1.00 . A A . 176 ASP O 1 1 13 38990 1 1 176 ASP OD1 O 6.836 -9.953 -6.328 1.00 . A A . 176 ASP OD1 1 1 13 38991 1 1 176 ASP OD2 O 5.709 -8.660 -7.749 1.00 . A A . 176 ASP OD2 1 1 13 38992 1 1 177 CYS C C 4.412 -11.551 -1.380 1.00 . A A . 177 CYS C 1 1 13 38993 1 1 177 CYS CA C 5.075 -10.173 -1.329 1.00 . A A . 177 CYS CA 1 1 13 38994 1 1 177 CYS CB C 4.748 -9.429 -0.033 1.00 . A A . 177 CYS CB 1 1 13 38995 1 1 177 CYS H H 3.667 -9.340 -2.618 1.00 . A A . 177 CYS H 1 1 13 38996 1 1 177 CYS HA H 6.160 -10.264 -1.387 1.00 . A A . 177 CYS HA 1 1 13 38997 1 1 177 CYS HB2 H 5.226 -9.925 0.811 1.00 . A A . 177 CYS HB2 1 1 13 38998 1 1 177 CYS HB3 H 5.146 -8.415 -0.076 1.00 . A A . 177 CYS HB3 1 1 13 38999 1 1 177 CYS HG H 2.619 -9.951 -0.940 1.00 . A A . 177 CYS HG 1 1 13 39000 1 1 177 CYS N N 4.657 -9.423 -2.501 1.00 . A A . 177 CYS N 1 1 13 39001 1 1 177 CYS O O 3.879 -11.950 -2.414 1.00 . A A . 177 CYS O 1 1 13 39002 1 1 177 CYS SG S 2.936 -9.378 0.218 1.00 . A A . 177 CYS SG 1 1 13 39003 1 1 178 GLU C C 2.415 -13.530 -0.603 1.00 . A A . 178 GLU C 1 1 13 39004 1 1 178 GLU CA C 3.876 -13.565 -0.151 1.00 . A A . 178 GLU CA 1 1 13 39005 1 1 178 GLU CB C 3.998 -14.115 1.271 1.00 . A A . 178 GLU CB 1 1 13 39006 1 1 178 GLU CD C 6.056 -15.503 1.715 1.00 . A A . 178 GLU CD 1 1 13 39007 1 1 178 GLU CG C 5.453 -14.097 1.743 1.00 . A A . 178 GLU CG 1 1 13 39008 1 1 178 GLU H H 4.901 -11.908 0.588 1.00 . A A . 178 GLU H 1 1 13 39009 1 1 178 GLU HA H 4.458 -14.191 -0.828 1.00 . A A . 178 GLU HA 1 1 13 39010 1 1 178 GLU HB2 H 3.385 -13.521 1.948 1.00 . A A . 178 GLU HB2 1 1 13 39011 1 1 178 GLU HB3 H 3.614 -15.135 1.304 1.00 . A A . 178 GLU HB3 1 1 13 39012 1 1 178 GLU HG2 H 6.038 -13.435 1.106 1.00 . A A . 178 GLU HG2 1 1 13 39013 1 1 178 GLU HG3 H 5.506 -13.695 2.755 1.00 . A A . 178 GLU HG3 1 1 13 39014 1 1 178 GLU N N 4.466 -12.240 -0.249 1.00 . A A . 178 GLU N 1 1 13 39015 1 1 178 GLU O O 1.951 -14.442 -1.287 1.00 . A A . 178 GLU O 1 1 13 39016 1 1 178 GLU OE1 O 6.159 -16.055 0.598 1.00 . A A . 178 GLU OE1 1 1 13 39017 1 1 178 GLU OE2 O 6.400 -15.995 2.812 1.00 . A A . 178 GLU OE2 1 1 13 39018 1 1 179 ALA C C 0.184 -12.370 -2.078 1.00 . A A . 179 ALA C 1 1 13 39019 1 1 179 ALA CA C 0.331 -12.304 -0.557 1.00 . A A . 179 ALA CA 1 1 13 39020 1 1 179 ALA CB C -0.191 -10.988 0.023 1.00 . A A . 179 ALA CB 1 1 13 39021 1 1 179 ALA H H 2.115 -11.733 0.354 1.00 . A A . 179 ALA H 1 1 13 39022 1 1 179 ALA HA H -0.225 -13.129 -0.111 1.00 . A A . 179 ALA HA 1 1 13 39023 1 1 179 ALA HB1 H -0.144 -11.027 1.111 1.00 . A A . 179 ALA HB1 1 1 13 39024 1 1 179 ALA HB2 H 0.422 -10.163 -0.338 1.00 . A A . 179 ALA HB2 1 1 13 39025 1 1 179 ALA HB3 H -1.224 -10.837 -0.291 1.00 . A A . 179 ALA HB3 1 1 13 39026 1 1 179 ALA N N 1.730 -12.469 -0.202 1.00 . A A . 179 ALA N 1 1 13 39027 1 1 179 ALA O O -0.824 -12.859 -2.588 1.00 . A A . 179 ALA O 1 1 13 39028 1 1 180 ASP C C 1.053 -13.302 -4.724 1.00 . A A . 180 ASP C 1 1 13 39029 1 1 180 ASP CA C 1.200 -11.867 -4.215 1.00 . A A . 180 ASP CA 1 1 13 39030 1 1 180 ASP CB C 2.510 -11.301 -4.767 1.00 . A A . 180 ASP CB 1 1 13 39031 1 1 180 ASP CG C 2.459 -10.865 -6.232 1.00 . A A . 180 ASP CG 1 1 13 39032 1 1 180 ASP H H 2.019 -11.475 -2.340 1.00 . A A . 180 ASP H 1 1 13 39033 1 1 180 ASP HA H 0.358 -11.235 -4.497 1.00 . A A . 180 ASP HA 1 1 13 39034 1 1 180 ASP HB2 H 2.804 -10.445 -4.158 1.00 . A A . 180 ASP HB2 1 1 13 39035 1 1 180 ASP HB3 H 3.290 -12.054 -4.654 1.00 . A A . 180 ASP HB3 1 1 13 39036 1 1 180 ASP N N 1.203 -11.871 -2.762 1.00 . A A . 180 ASP N 1 1 13 39037 1 1 180 ASP O O 0.223 -13.575 -5.590 1.00 . A A . 180 ASP O 1 1 13 39038 1 1 180 ASP OD1 O 1.564 -10.053 -6.552 1.00 . A A . 180 ASP OD1 1 1 13 39039 1 1 180 ASP OD2 O 3.317 -11.353 -7.000 1.00 . A A . 180 ASP OD2 1 1 13 39040 1 1 181 GLN C C 0.556 -16.244 -4.053 1.00 . A A . 181 GLN C 1 1 13 39041 1 1 181 GLN CA C 1.842 -15.581 -4.552 1.00 . A A . 181 GLN CA 1 1 13 39042 1 1 181 GLN CB C 3.077 -16.320 -4.030 1.00 . A A . 181 GLN CB 1 1 13 39043 1 1 181 GLN CD C 4.928 -15.989 -5.710 1.00 . A A . 181 GLN CD 1 1 13 39044 1 1 181 GLN CG C 3.864 -16.952 -5.180 1.00 . A A . 181 GLN CG 1 1 13 39045 1 1 181 GLN H H 2.543 -13.951 -3.461 1.00 . A A . 181 GLN H 1 1 13 39046 1 1 181 GLN HA H 1.860 -15.581 -5.641 1.00 . A A . 181 GLN HA 1 1 13 39047 1 1 181 GLN HB2 H 3.716 -15.626 -3.485 1.00 . A A . 181 GLN HB2 1 1 13 39048 1 1 181 GLN HB3 H 2.772 -17.093 -3.325 1.00 . A A . 181 GLN HB3 1 1 13 39049 1 1 181 GLN HE21 H 5.862 -16.109 -3.918 1.00 . A A . 181 GLN HE21 1 1 13 39050 1 1 181 GLN HE22 H 6.627 -15.081 -5.084 1.00 . A A . 181 GLN HE22 1 1 13 39051 1 1 181 GLN HG2 H 4.338 -17.871 -4.838 1.00 . A A . 181 GLN HG2 1 1 13 39052 1 1 181 GLN HG3 H 3.182 -17.225 -5.985 1.00 . A A . 181 GLN HG3 1 1 13 39053 1 1 181 GLN N N 1.871 -14.181 -4.165 1.00 . A A . 181 GLN N 1 1 13 39054 1 1 181 GLN NE2 N 5.885 -15.703 -4.831 1.00 . A A . 181 GLN NE2 1 1 13 39055 1 1 181 GLN O O 0.050 -17.174 -4.678 1.00 . A A . 181 GLN O 1 1 13 39056 1 1 181 GLN OE1 O 4.884 -15.536 -6.842 1.00 . A A . 181 GLN OE1 1 1 13 39057 1 1 182 LEU C C -2.315 -16.073 -3.319 1.00 . A A . 182 LEU C 1 1 13 39058 1 1 182 LEU CA C -1.153 -16.268 -2.342 1.00 . A A . 182 LEU CA 1 1 13 39059 1 1 182 LEU CB C -1.397 -15.647 -0.965 1.00 . A A . 182 LEU CB 1 1 13 39060 1 1 182 LEU CD1 C -0.520 -17.717 0.179 1.00 . A A . 182 LEU CD1 1 1 13 39061 1 1 182 LEU CD2 C -1.663 -15.899 1.530 1.00 . A A . 182 LEU CD2 1 1 13 39062 1 1 182 LEU CG C -1.599 -16.632 0.188 1.00 . A A . 182 LEU CG 1 1 13 39063 1 1 182 LEU H H 0.482 -14.981 -2.429 1.00 . A A . 182 LEU H 1 1 13 39064 1 1 182 LEU HA H -1.004 -17.338 -2.192 1.00 . A A . 182 LEU HA 1 1 13 39065 1 1 182 LEU HB2 H -0.550 -15.004 -0.724 1.00 . A A . 182 LEU HB2 1 1 13 39066 1 1 182 LEU HB3 H -2.276 -15.006 -1.028 1.00 . A A . 182 LEU HB3 1 1 13 39067 1 1 182 LEU HD11 H -0.477 -18.195 1.157 1.00 . A A . 182 LEU HD11 1 1 13 39068 1 1 182 LEU HD12 H -0.761 -18.462 -0.580 1.00 . A A . 182 LEU HD12 1 1 13 39069 1 1 182 LEU HD13 H 0.446 -17.266 -0.049 1.00 . A A . 182 LEU HD13 1 1 13 39070 1 1 182 LEU HD21 H -1.760 -16.625 2.337 1.00 . A A . 182 LEU HD21 1 1 13 39071 1 1 182 LEU HD22 H -0.750 -15.319 1.671 1.00 . A A . 182 LEU HD22 1 1 13 39072 1 1 182 LEU HD23 H -2.523 -15.230 1.538 1.00 . A A . 182 LEU HD23 1 1 13 39073 1 1 182 LEU HG H -2.558 -17.130 0.048 1.00 . A A . 182 LEU HG 1 1 13 39074 1 1 182 LEU N N 0.064 -15.738 -2.932 1.00 . A A . 182 LEU N 1 1 13 39075 1 1 182 LEU O O -3.162 -16.953 -3.465 1.00 . A A . 182 LEU O 1 1 13 39076 1 1 183 LEU C C -3.251 -15.534 -6.122 1.00 . A A . 183 LEU C 1 1 13 39077 1 1 183 LEU CA C -3.361 -14.594 -4.921 1.00 . A A . 183 LEU CA 1 1 13 39078 1 1 183 LEU CB C -3.307 -13.111 -5.294 1.00 . A A . 183 LEU CB 1 1 13 39079 1 1 183 LEU CD1 C -3.301 -13.136 -7.816 1.00 . A A . 183 LEU CD1 1 1 13 39080 1 1 183 LEU CD2 C -5.492 -13.263 -6.543 1.00 . A A . 183 LEU CD2 1 1 13 39081 1 1 183 LEU CG C -4.066 -12.710 -6.561 1.00 . A A . 183 LEU CG 1 1 13 39082 1 1 183 LEU H H -1.624 -14.205 -3.838 1.00 . A A . 183 LEU H 1 1 13 39083 1 1 183 LEU HA H -4.319 -14.769 -4.432 1.00 . A A . 183 LEU HA 1 1 13 39084 1 1 183 LEU HB2 H -3.703 -12.532 -4.459 1.00 . A A . 183 LEU HB2 1 1 13 39085 1 1 183 LEU HB3 H -2.262 -12.824 -5.414 1.00 . A A . 183 LEU HB3 1 1 13 39086 1 1 183 LEU HD11 H -3.175 -12.277 -8.474 1.00 . A A . 183 LEU HD11 1 1 13 39087 1 1 183 LEU HD12 H -2.323 -13.523 -7.531 1.00 . A A . 183 LEU HD12 1 1 13 39088 1 1 183 LEU HD13 H -3.861 -13.913 -8.336 1.00 . A A . 183 LEU HD13 1 1 13 39089 1 1 183 LEU HD21 H -5.934 -13.159 -7.534 1.00 . A A . 183 LEU HD21 1 1 13 39090 1 1 183 LEU HD22 H -5.471 -14.316 -6.264 1.00 . A A . 183 LEU HD22 1 1 13 39091 1 1 183 LEU HD23 H -6.088 -12.707 -5.820 1.00 . A A . 183 LEU HD23 1 1 13 39092 1 1 183 LEU HG H -4.142 -11.623 -6.584 1.00 . A A . 183 LEU HG 1 1 13 39093 1 1 183 LEU N N -2.317 -14.915 -3.962 1.00 . A A . 183 LEU N 1 1 13 39094 1 1 183 LEU O O -4.241 -16.132 -6.540 1.00 . A A . 183 LEU O 1 1 13 39095 1 1 184 GLN C C -2.039 -17.958 -7.423 1.00 . A A . 184 GLN C 1 1 13 39096 1 1 184 GLN CA C -1.785 -16.494 -7.790 1.00 . A A . 184 GLN CA 1 1 13 39097 1 1 184 GLN CB C -0.363 -16.299 -8.319 1.00 . A A . 184 GLN CB 1 1 13 39098 1 1 184 GLN CD C 0.781 -15.944 -10.538 1.00 . A A . 184 GLN CD 1 1 13 39099 1 1 184 GLN CG C -0.367 -15.506 -9.627 1.00 . A A . 184 GLN CG 1 1 13 39100 1 1 184 GLN H H -1.237 -15.146 -6.299 1.00 . A A . 184 GLN H 1 1 13 39101 1 1 184 GLN HA H -2.496 -16.176 -8.553 1.00 . A A . 184 GLN HA 1 1 13 39102 1 1 184 GLN HB2 H 0.237 -15.776 -7.574 1.00 . A A . 184 GLN HB2 1 1 13 39103 1 1 184 GLN HB3 H 0.105 -17.271 -8.480 1.00 . A A . 184 GLN HB3 1 1 13 39104 1 1 184 GLN HE21 H 0.785 -14.088 -11.347 1.00 . A A . 184 GLN HE21 1 1 13 39105 1 1 184 GLN HE22 H 1.959 -15.182 -11.998 1.00 . A A . 184 GLN HE22 1 1 13 39106 1 1 184 GLN HG2 H -1.318 -15.649 -10.140 1.00 . A A . 184 GLN HG2 1 1 13 39107 1 1 184 GLN HG3 H -0.279 -14.441 -9.410 1.00 . A A . 184 GLN HG3 1 1 13 39108 1 1 184 GLN N N -2.037 -15.636 -6.645 1.00 . A A . 184 GLN N 1 1 13 39109 1 1 184 GLN NE2 N 1.210 -14.993 -11.362 1.00 . A A . 184 GLN NE2 1 1 13 39110 1 1 184 GLN O O -2.953 -18.585 -7.955 1.00 . A A . 184 GLN O 1 1 13 39111 1 1 184 GLN OE1 O 1.246 -17.071 -10.495 1.00 . A A . 184 GLN OE1 1 1 13 39112 1 1 185 MET C C -2.564 -20.017 -5.180 1.00 . A A . 185 MET C 1 1 13 39113 1 1 185 MET CA C -1.335 -19.836 -6.072 1.00 . A A . 185 MET CA 1 1 13 39114 1 1 185 MET CB C -0.078 -20.237 -5.298 1.00 . A A . 185 MET CB 1 1 13 39115 1 1 185 MET CE C 1.194 -23.582 -5.019 1.00 . A A . 185 MET CE 1 1 13 39116 1 1 185 MET CG C 0.835 -21.119 -6.152 1.00 . A A . 185 MET CG 1 1 13 39117 1 1 185 MET H H -0.471 -17.941 -6.089 1.00 . A A . 185 MET H 1 1 13 39118 1 1 185 MET HA H -1.447 -20.428 -6.981 1.00 . A A . 185 MET HA 1 1 13 39119 1 1 185 MET HB2 H 0.462 -19.343 -4.986 1.00 . A A . 185 MET HB2 1 1 13 39120 1 1 185 MET HB3 H -0.360 -20.772 -4.391 1.00 . A A . 185 MET HB3 1 1 13 39121 1 1 185 MET HE1 H 1.384 -24.029 -4.043 1.00 . A A . 185 MET HE1 1 1 13 39122 1 1 185 MET HE2 H 0.120 -23.458 -5.159 1.00 . A A . 185 MET HE2 1 1 13 39123 1 1 185 MET HE3 H 1.590 -24.232 -5.799 1.00 . A A . 185 MET HE3 1 1 13 39124 1 1 185 MET HG2 H 0.238 -21.832 -6.720 1.00 . A A . 185 MET HG2 1 1 13 39125 1 1 185 MET HG3 H 1.373 -20.506 -6.876 1.00 . A A . 185 MET HG3 1 1 13 39126 1 1 185 MET N N -1.212 -18.459 -6.517 1.00 . A A . 185 MET N 1 1 13 39127 1 1 185 MET O O -2.578 -19.562 -4.037 1.00 . A A . 185 MET O 1 1 13 39128 1 1 185 MET SD S 1.994 -21.988 -5.110 1.00 . A A . 185 MET SD 1 1 13 39129 1 1 186 ILE C C -5.414 -22.245 -5.480 1.00 . A A . 186 ILE C 1 1 13 39130 1 1 186 ILE CA C -4.798 -20.929 -5.004 1.00 . A A . 186 ILE CA 1 1 13 39131 1 1 186 ILE CB C -5.741 -19.730 -5.122 1.00 . A A . 186 ILE CB 1 1 13 39132 1 1 186 ILE CD1 C -5.040 -18.743 -2.910 1.00 . A A . 186 ILE CD1 1 1 13 39133 1 1 186 ILE CG1 C -5.159 -18.503 -4.416 1.00 . A A . 186 ILE CG1 1 1 13 39134 1 1 186 ILE CG2 C -7.139 -20.078 -4.607 1.00 . A A . 186 ILE CG2 1 1 13 39135 1 1 186 ILE H H -3.547 -21.049 -6.665 1.00 . A A . 186 ILE H 1 1 13 39136 1 1 186 ILE HA H -4.537 -21.031 -3.950 1.00 . A A . 186 ILE HA 1 1 13 39137 1 1 186 ILE HB H -5.840 -19.477 -6.178 1.00 . A A . 186 ILE HB 1 1 13 39138 1 1 186 ILE HD11 H -3.988 -18.746 -2.625 1.00 . A A . 186 ILE HD11 1 1 13 39139 1 1 186 ILE HD12 H -5.559 -17.949 -2.373 1.00 . A A . 186 ILE HD12 1 1 13 39140 1 1 186 ILE HD13 H -5.487 -19.704 -2.658 1.00 . A A . 186 ILE HD13 1 1 13 39141 1 1 186 ILE HG12 H -4.178 -18.272 -4.831 1.00 . A A . 186 ILE HG12 1 1 13 39142 1 1 186 ILE HG13 H -5.795 -17.637 -4.601 1.00 . A A . 186 ILE HG13 1 1 13 39143 1 1 186 ILE HG21 H -7.066 -20.463 -3.590 1.00 . A A . 186 ILE HG21 1 1 13 39144 1 1 186 ILE HG22 H -7.762 -19.184 -4.615 1.00 . A A . 186 ILE HG22 1 1 13 39145 1 1 186 ILE HG23 H -7.584 -20.837 -5.251 1.00 . A A . 186 ILE HG23 1 1 13 39146 1 1 186 ILE N N -3.567 -20.682 -5.735 1.00 . A A . 186 ILE N 1 1 13 39147 1 1 186 ILE O O -5.090 -22.731 -6.563 1.00 . A A . 186 ILE O 1 1 13 39148 1 1 187 ARG C C -7.454 -24.016 -6.418 1.00 . A A . 187 ARG C 1 1 13 39149 1 1 187 ARG CA C -6.957 -24.037 -4.971 1.00 . A A . 187 ARG CA 1 1 13 39150 1 1 187 ARG CB C -8.141 -24.289 -4.035 1.00 . A A . 187 ARG CB 1 1 13 39151 1 1 187 ARG CD C -9.299 -26.519 -3.819 1.00 . A A . 187 ARG CD 1 1 13 39152 1 1 187 ARG CG C -8.072 -25.693 -3.429 1.00 . A A . 187 ARG CG 1 1 13 39153 1 1 187 ARG CZ C -10.788 -28.171 -2.694 1.00 . A A . 187 ARG CZ 1 1 13 39154 1 1 187 ARG H H -6.550 -22.385 -3.769 1.00 . A A . 187 ARG H 1 1 13 39155 1 1 187 ARG HA H -6.194 -24.803 -4.830 1.00 . A A . 187 ARG HA 1 1 13 39156 1 1 187 ARG HB2 H -8.144 -23.545 -3.239 1.00 . A A . 187 ARG HB2 1 1 13 39157 1 1 187 ARG HB3 H -9.075 -24.172 -4.585 1.00 . A A . 187 ARG HB3 1 1 13 39158 1 1 187 ARG HD2 H -10.081 -25.865 -4.203 1.00 . A A . 187 ARG HD2 1 1 13 39159 1 1 187 ARG HD3 H -9.042 -27.212 -4.619 1.00 . A A . 187 ARG HD3 1 1 13 39160 1 1 187 ARG HE H -9.372 -27.088 -1.758 1.00 . A A . 187 ARG HE 1 1 13 39161 1 1 187 ARG HG2 H -7.167 -26.196 -3.770 1.00 . A A . 187 ARG HG2 1 1 13 39162 1 1 187 ARG HG3 H -8.007 -25.621 -2.344 1.00 . A A . 187 ARG HG3 1 1 13 39163 1 1 187 ARG HH11 H -11.099 -27.972 -4.694 1.00 . A A . 187 ARG HH11 1 1 13 39164 1 1 187 ARG HH12 H -12.126 -29.117 -3.897 1.00 . A A . 187 ARG HH12 1 1 13 39165 1 1 187 ARG HH21 H -10.728 -28.598 -0.706 1.00 . A A . 187 ARG HH21 1 1 13 39166 1 1 187 ARG HH22 H -11.914 -29.475 -1.614 1.00 . A A . 187 ARG HH22 1 1 13 39167 1 1 187 ARG N N -6.292 -22.786 -4.648 1.00 . A A . 187 ARG N 1 1 13 39168 1 1 187 ARG NE N -9.799 -27.267 -2.644 1.00 . A A . 187 ARG NE 1 1 13 39169 1 1 187 ARG NH1 N -11.388 -28.443 -3.860 1.00 . A A . 187 ARG NH1 1 1 13 39170 1 1 187 ARG NH2 N -11.176 -28.801 -1.577 1.00 . A A . 187 ARG NH2 1 1 13 39171 1 1 187 ARG O O -8.552 -23.535 -6.693 1.00 . A A . 187 ARG O 1 1 13 39172 1 1 188 VAL C C -6.531 -25.940 -9.295 1.00 . A A . 188 VAL C 1 1 13 39173 1 1 188 VAL CA C -6.964 -24.592 -8.715 1.00 . A A . 188 VAL CA 1 1 13 39174 1 1 188 VAL CB C -6.342 -23.400 -9.445 1.00 . A A . 188 VAL CB 1 1 13 39175 1 1 188 VAL CG1 C -6.521 -23.529 -10.959 1.00 . A A . 188 VAL CG1 1 1 13 39176 1 1 188 VAL CG2 C -6.924 -22.080 -8.935 1.00 . A A . 188 VAL CG2 1 1 13 39177 1 1 188 VAL H H -5.732 -24.934 -7.071 1.00 . A A . 188 VAL H 1 1 13 39178 1 1 188 VAL HA H -8.048 -24.508 -8.794 1.00 . A A . 188 VAL HA 1 1 13 39179 1 1 188 VAL HB H -5.273 -23.398 -9.233 1.00 . A A . 188 VAL HB 1 1 13 39180 1 1 188 VAL HG11 H -7.174 -22.733 -11.317 1.00 . A A . 188 VAL HG11 1 1 13 39181 1 1 188 VAL HG12 H -5.550 -23.451 -11.447 1.00 . A A . 188 VAL HG12 1 1 13 39182 1 1 188 VAL HG13 H -6.968 -24.496 -11.190 1.00 . A A . 188 VAL HG13 1 1 13 39183 1 1 188 VAL HG21 H -7.953 -21.978 -9.282 1.00 . A A . 188 VAL HG21 1 1 13 39184 1 1 188 VAL HG22 H -6.907 -22.072 -7.845 1.00 . A A . 188 VAL HG22 1 1 13 39185 1 1 188 VAL HG23 H -6.329 -21.249 -9.313 1.00 . A A . 188 VAL HG23 1 1 13 39186 1 1 188 VAL N N -6.623 -24.544 -7.304 1.00 . A A . 188 VAL N 1 1 13 39187 1 1 188 VAL O O -7.369 -26.736 -9.717 1.00 . A A . 188 VAL O 1 1 13 39188 1 1 189 GLN C C -3.359 -27.730 -9.104 1.00 . A A . 189 GLN C 1 1 13 39189 1 1 189 GLN CA C -4.670 -27.392 -9.818 1.00 . A A . 189 GLN CA 1 1 13 39190 1 1 189 GLN CB C -4.462 -27.306 -11.332 1.00 . A A . 189 GLN CB 1 1 13 39191 1 1 189 GLN CD C -3.899 -28.662 -13.382 1.00 . A A . 189 GLN CD 1 1 13 39192 1 1 189 GLN CG C -3.761 -28.558 -11.861 1.00 . A A . 189 GLN CG 1 1 13 39193 1 1 189 GLN H H -4.550 -25.502 -8.952 1.00 . A A . 189 GLN H 1 1 13 39194 1 1 189 GLN HA H -5.416 -28.157 -9.603 1.00 . A A . 189 GLN HA 1 1 13 39195 1 1 189 GLN HB2 H -5.425 -27.187 -11.828 1.00 . A A . 189 GLN HB2 1 1 13 39196 1 1 189 GLN HB3 H -3.869 -26.424 -11.572 1.00 . A A . 189 GLN HB3 1 1 13 39197 1 1 189 GLN HE21 H -3.910 -30.678 -13.195 1.00 . A A . 189 GLN HE21 1 1 13 39198 1 1 189 GLN HE22 H -4.047 -30.083 -14.816 1.00 . A A . 189 GLN HE22 1 1 13 39199 1 1 189 GLN HG2 H -2.706 -28.531 -11.589 1.00 . A A . 189 GLN HG2 1 1 13 39200 1 1 189 GLN HG3 H -4.188 -29.445 -11.392 1.00 . A A . 189 GLN HG3 1 1 13 39201 1 1 189 GLN N N -5.224 -26.154 -9.297 1.00 . A A . 189 GLN N 1 1 13 39202 1 1 189 GLN NE2 N -3.957 -29.911 -13.835 1.00 . A A . 189 GLN NE2 1 1 13 39203 1 1 189 GLN O O -3.217 -28.813 -8.539 1.00 . A A . 189 GLN O 1 1 13 39204 1 1 189 GLN OE1 O -3.949 -27.674 -14.096 1.00 . A A . 189 GLN OE1 1 1 13 39205 1 1 190 GLN C C -0.831 -25.783 -7.594 1.00 . A A . 190 GLN C 1 1 13 39206 1 1 190 GLN CA C -1.142 -26.964 -8.516 1.00 . A A . 190 GLN CA 1 1 13 39207 1 1 190 GLN CB C -0.039 -27.149 -9.560 1.00 . A A . 190 GLN CB 1 1 13 39208 1 1 190 GLN CD C 1.910 -28.332 -8.482 1.00 . A A . 190 GLN CD 1 1 13 39209 1 1 190 GLN CG C 0.675 -28.489 -9.372 1.00 . A A . 190 GLN CG 1 1 13 39210 1 1 190 GLN H H -2.559 -25.903 -9.613 1.00 . A A . 190 GLN H 1 1 13 39211 1 1 190 GLN HA H -1.234 -27.878 -7.929 1.00 . A A . 190 GLN HA 1 1 13 39212 1 1 190 GLN HB2 H -0.468 -27.100 -10.561 1.00 . A A . 190 GLN HB2 1 1 13 39213 1 1 190 GLN HB3 H 0.682 -26.335 -9.482 1.00 . A A . 190 GLN HB3 1 1 13 39214 1 1 190 GLN HE21 H 1.752 -30.291 -7.997 1.00 . A A . 190 GLN HE21 1 1 13 39215 1 1 190 GLN HE22 H 3.071 -29.449 -7.256 1.00 . A A . 190 GLN HE22 1 1 13 39216 1 1 190 GLN HG2 H -0.009 -29.211 -8.926 1.00 . A A . 190 GLN HG2 1 1 13 39217 1 1 190 GLN HG3 H 0.970 -28.888 -10.343 1.00 . A A . 190 GLN HG3 1 1 13 39218 1 1 190 GLN N N -2.435 -26.781 -9.152 1.00 . A A . 190 GLN N 1 1 13 39219 1 1 190 GLN NE2 N 2.274 -29.450 -7.860 1.00 . A A . 190 GLN NE2 1 1 13 39220 1 1 190 GLN O O -1.217 -24.650 -7.880 1.00 . A A . 190 GLN O 1 1 13 39221 1 1 190 GLN OE1 O 2.493 -27.267 -8.368 1.00 . A A . 190 GLN OE1 1 1 14 39222 1 1 1 GLY C C -3.942 -21.861 -5.274 1.00 . A A . 1 GLY C 1 1 14 39223 1 1 1 GLY CA C -3.641 -20.994 -6.497 1.00 . A A . 1 GLY CA 1 1 14 39224 1 1 1 GLY H1 H -2.604 -21.770 -8.129 1.00 . A A . 1 GLY H1 1 1 14 39225 1 1 1 GLY HA2 H -3.499 -19.958 -6.188 1.00 . A A . 1 GLY HA2 1 1 14 39226 1 1 1 GLY HA3 H -4.492 -21.009 -7.178 1.00 . A A . 1 GLY HA3 1 1 14 39227 1 1 1 GLY N N -2.453 -21.464 -7.189 1.00 . A A . 1 GLY N 1 1 14 39228 1 1 1 GLY O O -4.515 -22.942 -5.401 1.00 . A A . 1 GLY O 1 1 14 39229 1 1 2 PRO C C -5.220 -21.971 -2.411 1.00 . A A . 2 PRO C 1 1 14 39230 1 1 2 PRO CA C -3.754 -22.056 -2.840 1.00 . A A . 2 PRO CA 1 1 14 39231 1 1 2 PRO CB C -2.805 -21.411 -1.843 1.00 . A A . 2 PRO CB 1 1 14 39232 1 1 2 PRO CD C -2.852 -20.063 -3.897 1.00 . A A . 2 PRO CD 1 1 14 39233 1 1 2 PRO CG C -2.429 -20.063 -2.437 1.00 . A A . 2 PRO CG 1 1 14 39234 1 1 2 PRO HA H -3.559 -23.030 -2.960 1.00 . A A . 2 PRO HA 1 1 14 39235 1 1 2 PRO HB2 H -3.284 -21.289 -0.871 1.00 . A A . 2 PRO HB2 1 1 14 39236 1 1 2 PRO HB3 H -1.921 -22.030 -1.687 1.00 . A A . 2 PRO HB3 1 1 14 39237 1 1 2 PRO HD2 H -3.514 -19.226 -4.118 1.00 . A A . 2 PRO HD2 1 1 14 39238 1 1 2 PRO HD3 H -1.991 -19.972 -4.559 1.00 . A A . 2 PRO HD3 1 1 14 39239 1 1 2 PRO HG2 H -2.922 -19.256 -1.897 1.00 . A A . 2 PRO HG2 1 1 14 39240 1 1 2 PRO HG3 H -1.355 -19.895 -2.351 1.00 . A A . 2 PRO HG3 1 1 14 39241 1 1 2 PRO N N -3.533 -21.341 -4.086 1.00 . A A . 2 PRO N 1 1 14 39242 1 1 2 PRO O O -6.077 -21.564 -3.194 1.00 . A A . 2 PRO O 1 1 14 39243 1 1 3 LEU C C -6.986 -21.083 0.233 1.00 . A A . 3 LEU C 1 1 14 39244 1 1 3 LEU CA C -6.811 -22.336 -0.627 1.00 . A A . 3 LEU CA 1 1 14 39245 1 1 3 LEU CB C -7.116 -23.639 0.115 1.00 . A A . 3 LEU CB 1 1 14 39246 1 1 3 LEU CD1 C -6.877 -26.147 0.231 1.00 . A A . 3 LEU CD1 1 1 14 39247 1 1 3 LEU CD2 C -8.036 -25.066 -1.750 1.00 . A A . 3 LEU CD2 1 1 14 39248 1 1 3 LEU CG C -6.940 -24.927 -0.691 1.00 . A A . 3 LEU CG 1 1 14 39249 1 1 3 LEU H H -4.761 -22.693 -0.539 1.00 . A A . 3 LEU H 1 1 14 39250 1 1 3 LEU HA H -7.501 -22.276 -1.469 1.00 . A A . 3 LEU HA 1 1 14 39251 1 1 3 LEU HB2 H -6.473 -23.692 0.993 1.00 . A A . 3 LEU HB2 1 1 14 39252 1 1 3 LEU HB3 H -8.144 -23.597 0.475 1.00 . A A . 3 LEU HB3 1 1 14 39253 1 1 3 LEU HD11 H -6.481 -25.848 1.202 1.00 . A A . 3 LEU HD11 1 1 14 39254 1 1 3 LEU HD12 H -7.878 -26.559 0.358 1.00 . A A . 3 LEU HD12 1 1 14 39255 1 1 3 LEU HD13 H -6.226 -26.902 -0.210 1.00 . A A . 3 LEU HD13 1 1 14 39256 1 1 3 LEU HD21 H -8.649 -24.165 -1.758 1.00 . A A . 3 LEU HD21 1 1 14 39257 1 1 3 LEU HD22 H -7.579 -25.203 -2.730 1.00 . A A . 3 LEU HD22 1 1 14 39258 1 1 3 LEU HD23 H -8.660 -25.928 -1.516 1.00 . A A . 3 LEU HD23 1 1 14 39259 1 1 3 LEU HG H -5.988 -24.873 -1.218 1.00 . A A . 3 LEU HG 1 1 14 39260 1 1 3 LEU N N -5.464 -22.363 -1.169 1.00 . A A . 3 LEU N 1 1 14 39261 1 1 3 LEU O O -7.917 -20.307 0.023 1.00 . A A . 3 LEU O 1 1 14 39262 1 1 4 GLY C C -4.775 -19.046 2.090 1.00 . A A . 4 GLY C 1 1 14 39263 1 1 4 GLY CA C -6.118 -19.779 2.075 1.00 . A A . 4 GLY CA 1 1 14 39264 1 1 4 GLY H H -5.322 -21.561 1.347 1.00 . A A . 4 GLY H 1 1 14 39265 1 1 4 GLY HA2 H -6.906 -19.095 1.759 1.00 . A A . 4 GLY HA2 1 1 14 39266 1 1 4 GLY HA3 H -6.368 -20.108 3.084 1.00 . A A . 4 GLY HA3 1 1 14 39267 1 1 4 GLY N N -6.076 -20.924 1.183 1.00 . A A . 4 GLY N 1 1 14 39268 1 1 4 GLY O O -3.792 -19.555 2.628 1.00 . A A . 4 GLY O 1 1 14 39269 1 1 5 SER C C -3.309 -16.398 2.789 1.00 . A A . 5 SER C 1 1 14 39270 1 1 5 SER CA C -3.569 -17.055 1.432 1.00 . A A . 5 SER CA 1 1 14 39271 1 1 5 SER CB C -3.675 -15.991 0.339 1.00 . A A . 5 SER CB 1 1 14 39272 1 1 5 SER H H -5.579 -17.456 1.059 1.00 . A A . 5 SER H 1 1 14 39273 1 1 5 SER HA H -2.768 -17.752 1.184 1.00 . A A . 5 SER HA 1 1 14 39274 1 1 5 SER HB2 H -2.704 -15.513 0.202 1.00 . A A . 5 SER HB2 1 1 14 39275 1 1 5 SER HB3 H -3.931 -16.467 -0.608 1.00 . A A . 5 SER HB3 1 1 14 39276 1 1 5 SER HG H -4.268 -14.087 0.511 1.00 . A A . 5 SER HG 1 1 14 39277 1 1 5 SER N N -4.776 -17.863 1.494 1.00 . A A . 5 SER N 1 1 14 39278 1 1 5 SER O O -2.161 -16.276 3.214 1.00 . A A . 5 SER O 1 1 14 39279 1 1 5 SER OG O -4.651 -15.000 0.650 1.00 . A A . 5 SER OG 1 1 14 39280 1 1 6 MET C C -3.506 -16.217 5.714 1.00 . A A . 6 MET C 1 1 14 39281 1 1 6 MET CA C -4.298 -15.351 4.732 1.00 . A A . 6 MET CA 1 1 14 39282 1 1 6 MET CB C -5.703 -15.106 5.286 1.00 . A A . 6 MET CB 1 1 14 39283 1 1 6 MET CE C -7.865 -11.671 4.564 1.00 . A A . 6 MET CE 1 1 14 39284 1 1 6 MET CG C -6.407 -13.984 4.520 1.00 . A A . 6 MET CG 1 1 14 39285 1 1 6 MET H H -5.325 -16.096 3.080 1.00 . A A . 6 MET H 1 1 14 39286 1 1 6 MET HA H -3.771 -14.413 4.558 1.00 . A A . 6 MET HA 1 1 14 39287 1 1 6 MET HB2 H -6.290 -16.022 5.217 1.00 . A A . 6 MET HB2 1 1 14 39288 1 1 6 MET HB3 H -5.641 -14.847 6.343 1.00 . A A . 6 MET HB3 1 1 14 39289 1 1 6 MET HE1 H -7.906 -12.130 3.576 1.00 . A A . 6 MET HE1 1 1 14 39290 1 1 6 MET HE2 H -8.871 -11.614 4.979 1.00 . A A . 6 MET HE2 1 1 14 39291 1 1 6 MET HE3 H -7.448 -10.668 4.481 1.00 . A A . 6 MET HE3 1 1 14 39292 1 1 6 MET HG2 H -5.757 -13.610 3.729 1.00 . A A . 6 MET HG2 1 1 14 39293 1 1 6 MET HG3 H -7.306 -14.370 4.039 1.00 . A A . 6 MET HG3 1 1 14 39294 1 1 6 MET N N -4.394 -15.993 3.432 1.00 . A A . 6 MET N 1 1 14 39295 1 1 6 MET O O -3.128 -15.756 6.789 1.00 . A A . 6 MET O 1 1 14 39296 1 1 6 MET SD S -6.834 -12.658 5.636 1.00 . A A . 6 MET SD 1 1 14 39297 1 1 7 GLU C C -1.127 -17.864 6.404 1.00 . A A . 7 GLU C 1 1 14 39298 1 1 7 GLU CA C -2.537 -18.393 6.138 1.00 . A A . 7 GLU CA 1 1 14 39299 1 1 7 GLU CB C -2.490 -19.779 5.493 1.00 . A A . 7 GLU CB 1 1 14 39300 1 1 7 GLU CD C -4.134 -21.593 4.888 1.00 . A A . 7 GLU CD 1 1 14 39301 1 1 7 GLU CG C -3.641 -20.655 5.992 1.00 . A A . 7 GLU CG 1 1 14 39302 1 1 7 GLU H H -3.589 -17.825 4.431 1.00 . A A . 7 GLU H 1 1 14 39303 1 1 7 GLU HA H -3.093 -18.452 7.073 1.00 . A A . 7 GLU HA 1 1 14 39304 1 1 7 GLU HB2 H -2.545 -19.683 4.409 1.00 . A A . 7 GLU HB2 1 1 14 39305 1 1 7 GLU HB3 H -1.538 -20.259 5.722 1.00 . A A . 7 GLU HB3 1 1 14 39306 1 1 7 GLU HG2 H -3.313 -21.240 6.851 1.00 . A A . 7 GLU HG2 1 1 14 39307 1 1 7 GLU HG3 H -4.462 -20.024 6.331 1.00 . A A . 7 GLU HG3 1 1 14 39308 1 1 7 GLU N N -3.278 -17.458 5.308 1.00 . A A . 7 GLU N 1 1 14 39309 1 1 7 GLU O O -0.616 -17.981 7.517 1.00 . A A . 7 GLU O 1 1 14 39310 1 1 7 GLU OE1 O -3.355 -21.805 3.934 1.00 . A A . 7 GLU OE1 1 1 14 39311 1 1 7 GLU OE2 O -5.279 -22.076 5.023 1.00 . A A . 7 GLU OE2 1 1 14 39312 1 1 8 SER C C 0.829 -15.311 4.939 1.00 . A A . 8 SER C 1 1 14 39313 1 1 8 SER CA C 0.805 -16.745 5.472 1.00 . A A . 8 SER CA 1 1 14 39314 1 1 8 SER CB C 1.815 -17.610 4.716 1.00 . A A . 8 SER CB 1 1 14 39315 1 1 8 SER H H -0.959 -17.201 4.462 1.00 . A A . 8 SER H 1 1 14 39316 1 1 8 SER HA H 1.039 -16.762 6.537 1.00 . A A . 8 SER HA 1 1 14 39317 1 1 8 SER HB2 H 1.609 -18.662 4.910 1.00 . A A . 8 SER HB2 1 1 14 39318 1 1 8 SER HB3 H 1.694 -17.454 3.644 1.00 . A A . 8 SER HB3 1 1 14 39319 1 1 8 SER HG H 3.435 -16.434 4.702 1.00 . A A . 8 SER HG 1 1 14 39320 1 1 8 SER N N -0.537 -17.292 5.364 1.00 . A A . 8 SER N 1 1 14 39321 1 1 8 SER O O 1.758 -14.923 4.233 1.00 . A A . 8 SER O 1 1 14 39322 1 1 8 SER OG O 3.158 -17.313 5.090 1.00 . A A . 8 SER OG 1 1 14 39323 1 1 9 ILE C C 0.456 -12.283 5.839 1.00 . A A . 9 ILE C 1 1 14 39324 1 1 9 ILE CA C -0.312 -13.180 4.866 1.00 . A A . 9 ILE CA 1 1 14 39325 1 1 9 ILE CB C -1.780 -12.786 4.694 1.00 . A A . 9 ILE CB 1 1 14 39326 1 1 9 ILE CD1 C -3.640 -12.457 3.023 1.00 . A A . 9 ILE CD1 1 1 14 39327 1 1 9 ILE CG1 C -2.263 -13.076 3.271 1.00 . A A . 9 ILE CG1 1 1 14 39328 1 1 9 ILE CG2 C -2.006 -11.325 5.089 1.00 . A A . 9 ILE CG2 1 1 14 39329 1 1 9 ILE H H -0.955 -14.885 5.874 1.00 . A A . 9 ILE H 1 1 14 39330 1 1 9 ILE HA H 0.158 -13.107 3.885 1.00 . A A . 9 ILE HA 1 1 14 39331 1 1 9 ILE HB H -2.379 -13.398 5.368 1.00 . A A . 9 ILE HB 1 1 14 39332 1 1 9 ILE HD11 H -4.180 -12.381 3.966 1.00 . A A . 9 ILE HD11 1 1 14 39333 1 1 9 ILE HD12 H -3.519 -11.462 2.593 1.00 . A A . 9 ILE HD12 1 1 14 39334 1 1 9 ILE HD13 H -4.202 -13.085 2.332 1.00 . A A . 9 ILE HD13 1 1 14 39335 1 1 9 ILE HG12 H -1.546 -12.678 2.552 1.00 . A A . 9 ILE HG12 1 1 14 39336 1 1 9 ILE HG13 H -2.310 -14.153 3.112 1.00 . A A . 9 ILE HG13 1 1 14 39337 1 1 9 ILE HG21 H -1.428 -10.677 4.431 1.00 . A A . 9 ILE HG21 1 1 14 39338 1 1 9 ILE HG22 H -3.065 -11.084 4.998 1.00 . A A . 9 ILE HG22 1 1 14 39339 1 1 9 ILE HG23 H -1.686 -11.174 6.120 1.00 . A A . 9 ILE HG23 1 1 14 39340 1 1 9 ILE N N -0.203 -14.562 5.299 1.00 . A A . 9 ILE N 1 1 14 39341 1 1 9 ILE O O 0.189 -12.294 7.040 1.00 . A A . 9 ILE O 1 1 14 39342 1 1 10 PHE C C 3.565 -10.386 5.440 1.00 . A A . 10 PHE C 1 1 14 39343 1 1 10 PHE CA C 2.201 -10.627 6.089 1.00 . A A . 10 PHE CA 1 1 14 39344 1 1 10 PHE CB C 2.408 -11.303 7.446 1.00 . A A . 10 PHE CB 1 1 14 39345 1 1 10 PHE CD1 C 3.606 -13.282 6.486 1.00 . A A . 10 PHE CD1 1 1 14 39346 1 1 10 PHE CD2 C 1.985 -13.669 8.151 1.00 . A A . 10 PHE CD2 1 1 14 39347 1 1 10 PHE CE1 C 3.855 -14.678 6.405 1.00 . A A . 10 PHE CE1 1 1 14 39348 1 1 10 PHE CE2 C 2.233 -15.064 8.069 1.00 . A A . 10 PHE CE2 1 1 14 39349 1 1 10 PHE CG C 2.676 -12.807 7.358 1.00 . A A . 10 PHE CG 1 1 14 39350 1 1 10 PHE CZ C 3.163 -15.539 7.198 1.00 . A A . 10 PHE CZ 1 1 14 39351 1 1 10 PHE H H 1.603 -11.525 4.307 1.00 . A A . 10 PHE H 1 1 14 39352 1 1 10 PHE HA H 1.661 -9.683 6.158 1.00 . A A . 10 PHE HA 1 1 14 39353 1 1 10 PHE HB2 H 3.245 -10.825 7.955 1.00 . A A . 10 PHE HB2 1 1 14 39354 1 1 10 PHE HB3 H 1.524 -11.138 8.062 1.00 . A A . 10 PHE HB3 1 1 14 39355 1 1 10 PHE HD1 H 4.160 -12.591 5.851 1.00 . A A . 10 PHE HD1 1 1 14 39356 1 1 10 PHE HD2 H 1.239 -13.288 8.850 1.00 . A A . 10 PHE HD2 1 1 14 39357 1 1 10 PHE HE1 H 4.600 -15.058 5.706 1.00 . A A . 10 PHE HE1 1 1 14 39358 1 1 10 PHE HE2 H 1.679 -15.755 8.705 1.00 . A A . 10 PHE HE2 1 1 14 39359 1 1 10 PHE HZ H 3.354 -16.611 7.135 1.00 . A A . 10 PHE HZ 1 1 14 39360 1 1 10 PHE N N 1.393 -11.528 5.285 1.00 . A A . 10 PHE N 1 1 14 39361 1 1 10 PHE O O 3.762 -10.699 4.266 1.00 . A A . 10 PHE O 1 1 14 39362 1 1 11 HIS C C 6.720 -10.748 6.009 1.00 . A A . 11 HIS C 1 1 14 39363 1 1 11 HIS CA C 5.812 -9.545 5.747 1.00 . A A . 11 HIS CA 1 1 14 39364 1 1 11 HIS CB C 6.347 -8.252 6.366 1.00 . A A . 11 HIS CB 1 1 14 39365 1 1 11 HIS CD2 C 8.909 -8.769 6.317 1.00 . A A . 11 HIS CD2 1 1 14 39366 1 1 11 HIS CE1 C 9.585 -6.907 5.389 1.00 . A A . 11 HIS CE1 1 1 14 39367 1 1 11 HIS CG C 7.809 -7.997 6.085 1.00 . A A . 11 HIS CG 1 1 14 39368 1 1 11 HIS H H 4.304 -9.581 7.184 1.00 . A A . 11 HIS H 1 1 14 39369 1 1 11 HIS HA H 5.729 -9.390 4.672 1.00 . A A . 11 HIS HA 1 1 14 39370 1 1 11 HIS HB2 H 5.763 -7.412 5.989 1.00 . A A . 11 HIS HB2 1 1 14 39371 1 1 11 HIS HB3 H 6.195 -8.287 7.444 1.00 . A A . 11 HIS HB3 1 1 14 39372 1 1 11 HIS HD1 H 7.700 -6.058 5.211 1.00 . A A . 11 HIS HD1 1 1 14 39373 1 1 11 HIS HD2 H 8.907 -9.760 6.772 1.00 . A A . 11 HIS HD2 1 1 14 39374 1 1 11 HIS HE1 H 10.238 -6.144 4.966 1.00 . A A . 11 HIS HE1 1 1 14 39375 1 1 11 HIS N N 4.472 -9.832 6.231 1.00 . A A . 11 HIS N 1 1 14 39376 1 1 11 HIS ND1 N 8.267 -6.829 5.500 1.00 . A A . 11 HIS ND1 1 1 14 39377 1 1 11 HIS NE2 N 9.981 -8.110 5.895 1.00 . A A . 11 HIS NE2 1 1 14 39378 1 1 11 HIS O O 6.687 -11.331 7.092 1.00 . A A . 11 HIS O 1 1 14 39379 1 1 12 GLU C C 9.402 -11.986 6.264 1.00 . A A . 12 GLU C 1 1 14 39380 1 1 12 GLU CA C 8.426 -12.206 5.107 1.00 . A A . 12 GLU CA 1 1 14 39381 1 1 12 GLU CB C 9.175 -12.430 3.792 1.00 . A A . 12 GLU CB 1 1 14 39382 1 1 12 GLU CD C 8.505 -10.819 1.971 1.00 . A A . 12 GLU CD 1 1 14 39383 1 1 12 GLU CG C 9.491 -11.098 3.107 1.00 . A A . 12 GLU CG 1 1 14 39384 1 1 12 GLU H H 7.530 -10.604 4.122 1.00 . A A . 12 GLU H 1 1 14 39385 1 1 12 GLU HA H 7.798 -13.074 5.311 1.00 . A A . 12 GLU HA 1 1 14 39386 1 1 12 GLU HB2 H 10.101 -12.972 3.985 1.00 . A A . 12 GLU HB2 1 1 14 39387 1 1 12 GLU HB3 H 8.575 -13.051 3.127 1.00 . A A . 12 GLU HB3 1 1 14 39388 1 1 12 GLU HG2 H 9.447 -10.290 3.838 1.00 . A A . 12 GLU HG2 1 1 14 39389 1 1 12 GLU HG3 H 10.507 -11.119 2.715 1.00 . A A . 12 GLU HG3 1 1 14 39390 1 1 12 GLU N N 7.510 -11.083 4.999 1.00 . A A . 12 GLU N 1 1 14 39391 1 1 12 GLU O O 9.101 -12.326 7.407 1.00 . A A . 12 GLU O 1 1 14 39392 1 1 12 GLU OE1 O 7.430 -10.259 2.277 1.00 . A A . 12 GLU OE1 1 1 14 39393 1 1 12 GLU OE2 O 8.848 -11.171 0.822 1.00 . A A . 12 GLU OE2 1 1 14 39394 1 1 13 LYS C C 11.445 -9.702 7.401 1.00 . A A . 13 LYS C 1 1 14 39395 1 1 13 LYS CA C 11.573 -11.150 6.925 1.00 . A A . 13 LYS CA 1 1 14 39396 1 1 13 LYS CB C 12.959 -11.498 6.378 1.00 . A A . 13 LYS CB 1 1 14 39397 1 1 13 LYS CD C 14.906 -10.277 7.416 1.00 . A A . 13 LYS CD 1 1 14 39398 1 1 13 LYS CE C 14.905 -9.507 8.739 1.00 . A A . 13 LYS CE 1 1 14 39399 1 1 13 LYS CG C 14.002 -11.509 7.497 1.00 . A A . 13 LYS CG 1 1 14 39400 1 1 13 LYS H H 10.788 -11.146 4.995 1.00 . A A . 13 LYS H 1 1 14 39401 1 1 13 LYS HA H 11.385 -11.810 7.771 1.00 . A A . 13 LYS HA 1 1 14 39402 1 1 13 LYS HB2 H 12.929 -12.474 5.895 1.00 . A A . 13 LYS HB2 1 1 14 39403 1 1 13 LYS HB3 H 13.246 -10.774 5.616 1.00 . A A . 13 LYS HB3 1 1 14 39404 1 1 13 LYS HD2 H 15.923 -10.583 7.171 1.00 . A A . 13 LYS HD2 1 1 14 39405 1 1 13 LYS HD3 H 14.567 -9.625 6.611 1.00 . A A . 13 LYS HD3 1 1 14 39406 1 1 13 LYS HE2 H 13.930 -9.045 8.896 1.00 . A A . 13 LYS HE2 1 1 14 39407 1 1 13 LYS HE3 H 15.068 -10.196 9.567 1.00 . A A . 13 LYS HE3 1 1 14 39408 1 1 13 LYS HG2 H 13.502 -11.534 8.466 1.00 . A A . 13 LYS HG2 1 1 14 39409 1 1 13 LYS HG3 H 14.607 -12.413 7.427 1.00 . A A . 13 LYS HG3 1 1 14 39410 1 1 13 LYS HZ1 H 16.842 -8.890 8.534 1.00 . A A . 13 LYS HZ1 1 1 14 39411 1 1 13 LYS HZ2 H 15.749 -7.784 8.036 1.00 . A A . 13 LYS HZ2 1 1 14 39412 1 1 13 LYS HZ3 H 15.995 -8.027 9.632 1.00 . A A . 13 LYS HZ3 1 1 14 39413 1 1 13 LYS N N 10.551 -11.419 5.927 1.00 . A A . 13 LYS N 1 1 14 39414 1 1 13 LYS NZ N 15.958 -8.468 8.735 1.00 . A A . 13 LYS NZ 1 1 14 39415 1 1 13 LYS O O 12.118 -8.812 6.882 1.00 . A A . 13 LYS O 1 1 14 39416 1 1 14 GLN C C 11.099 -8.030 10.263 1.00 . A A . 14 GLN C 1 1 14 39417 1 1 14 GLN CA C 10.353 -8.185 8.936 1.00 . A A . 14 GLN CA 1 1 14 39418 1 1 14 GLN CB C 8.858 -7.910 9.112 1.00 . A A . 14 GLN CB 1 1 14 39419 1 1 14 GLN CD C 9.374 -5.465 9.454 1.00 . A A . 14 GLN CD 1 1 14 39420 1 1 14 GLN CG C 8.512 -6.478 8.698 1.00 . A A . 14 GLN CG 1 1 14 39421 1 1 14 GLN H H 10.034 -10.239 8.800 1.00 . A A . 14 GLN H 1 1 14 39422 1 1 14 GLN HA H 10.760 -7.492 8.200 1.00 . A A . 14 GLN HA 1 1 14 39423 1 1 14 GLN HB2 H 8.282 -8.615 8.513 1.00 . A A . 14 GLN HB2 1 1 14 39424 1 1 14 GLN HB3 H 8.575 -8.070 10.152 1.00 . A A . 14 GLN HB3 1 1 14 39425 1 1 14 GLN HE21 H 10.595 -5.373 7.842 1.00 . A A . 14 GLN HE21 1 1 14 39426 1 1 14 GLN HE22 H 11.053 -4.368 9.176 1.00 . A A . 14 GLN HE22 1 1 14 39427 1 1 14 GLN HG2 H 8.661 -6.360 7.625 1.00 . A A . 14 GLN HG2 1 1 14 39428 1 1 14 GLN HG3 H 7.458 -6.284 8.897 1.00 . A A . 14 GLN HG3 1 1 14 39429 1 1 14 GLN N N 10.577 -9.510 8.384 1.00 . A A . 14 GLN N 1 1 14 39430 1 1 14 GLN NE2 N 10.428 -5.033 8.767 1.00 . A A . 14 GLN NE2 1 1 14 39431 1 1 14 GLN O O 11.170 -8.970 11.053 1.00 . A A . 14 GLN O 1 1 14 39432 1 1 14 GLN OE1 O 9.101 -5.100 10.586 1.00 . A A . 14 GLN OE1 1 1 14 39433 1 1 15 GLU C C 12.313 -5.049 11.998 1.00 . A A . 15 GLU C 1 1 14 39434 1 1 15 GLU CA C 12.374 -6.546 11.685 1.00 . A A . 15 GLU CA 1 1 14 39435 1 1 15 GLU CB C 13.823 -7.024 11.575 1.00 . A A . 15 GLU CB 1 1 14 39436 1 1 15 GLU CD C 15.292 -8.966 12.232 1.00 . A A . 15 GLU CD 1 1 14 39437 1 1 15 GLU CG C 14.146 -8.049 12.665 1.00 . A A . 15 GLU CG 1 1 14 39438 1 1 15 GLU H H 11.574 -6.077 9.820 1.00 . A A . 15 GLU H 1 1 14 39439 1 1 15 GLU HA H 11.870 -7.109 12.470 1.00 . A A . 15 GLU HA 1 1 14 39440 1 1 15 GLU HB2 H 13.990 -7.467 10.593 1.00 . A A . 15 GLU HB2 1 1 14 39441 1 1 15 GLU HB3 H 14.499 -6.173 11.660 1.00 . A A . 15 GLU HB3 1 1 14 39442 1 1 15 GLU HG2 H 14.416 -7.533 13.586 1.00 . A A . 15 GLU HG2 1 1 14 39443 1 1 15 GLU HG3 H 13.260 -8.646 12.882 1.00 . A A . 15 GLU HG3 1 1 14 39444 1 1 15 GLU N N 11.636 -6.836 10.467 1.00 . A A . 15 GLU N 1 1 14 39445 1 1 15 GLU O O 13.311 -4.342 11.865 1.00 . A A . 15 GLU O 1 1 14 39446 1 1 15 GLU OE1 O 16.455 -8.540 12.401 1.00 . A A . 15 GLU OE1 1 1 14 39447 1 1 15 GLU OE2 O 14.979 -10.073 11.743 1.00 . A A . 15 GLU OE2 1 1 14 39448 1 1 16 GLY C C 9.438 -2.890 12.871 1.00 . A A . 16 GLY C 1 1 14 39449 1 1 16 GLY CA C 10.928 -3.211 12.742 1.00 . A A . 16 GLY CA 1 1 14 39450 1 1 16 GLY H H 10.326 -5.192 12.514 1.00 . A A . 16 GLY H 1 1 14 39451 1 1 16 GLY HA2 H 11.437 -2.979 13.678 1.00 . A A . 16 GLY HA2 1 1 14 39452 1 1 16 GLY HA3 H 11.374 -2.582 11.973 1.00 . A A . 16 GLY HA3 1 1 14 39453 1 1 16 GLY N N 11.132 -4.611 12.409 1.00 . A A . 16 GLY N 1 1 14 39454 1 1 16 GLY O O 8.753 -2.694 11.869 1.00 . A A . 16 GLY O 1 1 14 39455 1 1 17 SER C C 7.478 -1.446 15.439 1.00 . A A . 17 SER C 1 1 14 39456 1 1 17 SER CA C 7.584 -2.553 14.387 1.00 . A A . 17 SER CA 1 1 14 39457 1 1 17 SER CB C 6.839 -3.804 14.856 1.00 . A A . 17 SER CB 1 1 14 39458 1 1 17 SER H H 9.544 -3.008 14.924 1.00 . A A . 17 SER H 1 1 14 39459 1 1 17 SER HA H 7.168 -2.218 13.437 1.00 . A A . 17 SER HA 1 1 14 39460 1 1 17 SER HB2 H 7.504 -4.413 15.469 1.00 . A A . 17 SER HB2 1 1 14 39461 1 1 17 SER HB3 H 6.002 -3.511 15.490 1.00 . A A . 17 SER HB3 1 1 14 39462 1 1 17 SER HG H 5.359 -4.539 13.727 1.00 . A A . 17 SER HG 1 1 14 39463 1 1 17 SER N N 8.980 -2.847 14.114 1.00 . A A . 17 SER N 1 1 14 39464 1 1 17 SER O O 7.403 -1.726 16.634 1.00 . A A . 17 SER O 1 1 14 39465 1 1 17 SER OG O 6.358 -4.580 13.763 1.00 . A A . 17 SER OG 1 1 14 39466 1 1 18 LEU C C 6.647 2.070 15.117 1.00 . A A . 18 LEU C 1 1 14 39467 1 1 18 LEU CA C 7.380 0.937 15.839 1.00 . A A . 18 LEU CA 1 1 14 39468 1 1 18 LEU CB C 8.765 1.332 16.355 1.00 . A A . 18 LEU CB 1 1 14 39469 1 1 18 LEU CD1 C 10.756 2.874 16.219 1.00 . A A . 18 LEU CD1 1 1 14 39470 1 1 18 LEU CD2 C 10.013 1.565 14.176 1.00 . A A . 18 LEU CD2 1 1 14 39471 1 1 18 LEU CG C 9.572 2.274 15.458 1.00 . A A . 18 LEU CG 1 1 14 39472 1 1 18 LEU H H 7.537 0.007 13.982 1.00 . A A . 18 LEU H 1 1 14 39473 1 1 18 LEU HA H 6.788 0.637 16.703 1.00 . A A . 18 LEU HA 1 1 14 39474 1 1 18 LEU HB2 H 8.646 1.805 17.330 1.00 . A A . 18 LEU HB2 1 1 14 39475 1 1 18 LEU HB3 H 9.346 0.423 16.510 1.00 . A A . 18 LEU HB3 1 1 14 39476 1 1 18 LEU HD11 H 11.229 2.101 16.824 1.00 . A A . 18 LEU HD11 1 1 14 39477 1 1 18 LEU HD12 H 11.480 3.272 15.508 1.00 . A A . 18 LEU HD12 1 1 14 39478 1 1 18 LEU HD13 H 10.403 3.677 16.866 1.00 . A A . 18 LEU HD13 1 1 14 39479 1 1 18 LEU HD21 H 9.877 2.234 13.326 1.00 . A A . 18 LEU HD21 1 1 14 39480 1 1 18 LEU HD22 H 11.065 1.290 14.257 1.00 . A A . 18 LEU HD22 1 1 14 39481 1 1 18 LEU HD23 H 9.413 0.667 14.032 1.00 . A A . 18 LEU HD23 1 1 14 39482 1 1 18 LEU HG H 8.926 3.101 15.163 1.00 . A A . 18 LEU HG 1 1 14 39483 1 1 18 LEU N N 7.476 -0.213 14.955 1.00 . A A . 18 LEU N 1 1 14 39484 1 1 18 LEU O O 5.699 2.641 15.654 1.00 . A A . 18 LEU O 1 1 14 39485 1 1 19 CYS C C 5.886 2.776 11.869 1.00 . A A . 19 CYS C 1 1 14 39486 1 1 19 CYS CA C 6.513 3.414 13.111 1.00 . A A . 19 CYS CA 1 1 14 39487 1 1 19 CYS CB C 7.531 4.496 12.745 1.00 . A A . 19 CYS CB 1 1 14 39488 1 1 19 CYS H H 7.884 1.890 13.482 1.00 . A A . 19 CYS H 1 1 14 39489 1 1 19 CYS HA H 5.749 3.883 13.732 1.00 . A A . 19 CYS HA 1 1 14 39490 1 1 19 CYS HB2 H 8.334 4.064 12.148 1.00 . A A . 19 CYS HB2 1 1 14 39491 1 1 19 CYS HB3 H 7.055 5.262 12.133 1.00 . A A . 19 CYS HB3 1 1 14 39492 1 1 19 CYS HG H 7.486 4.535 15.116 1.00 . A A . 19 CYS HG 1 1 14 39493 1 1 19 CYS N N 7.112 2.360 13.911 1.00 . A A . 19 CYS N 1 1 14 39494 1 1 19 CYS O O 6.024 1.574 11.648 1.00 . A A . 19 CYS O 1 1 14 39495 1 1 19 CYS SG S 8.218 5.248 14.265 1.00 . A A . 19 CYS SG 1 1 14 39496 1 1 20 ALA C C 5.563 2.333 9.051 1.00 . A A . 20 ALA C 1 1 14 39497 1 1 20 ALA CA C 4.563 3.143 9.878 1.00 . A A . 20 ALA CA 1 1 14 39498 1 1 20 ALA CB C 4.001 4.339 9.106 1.00 . A A . 20 ALA CB 1 1 14 39499 1 1 20 ALA H H 5.104 4.587 11.279 1.00 . A A . 20 ALA H 1 1 14 39500 1 1 20 ALA HA H 3.737 2.495 10.171 1.00 . A A . 20 ALA HA 1 1 14 39501 1 1 20 ALA HB1 H 4.705 5.169 9.161 1.00 . A A . 20 ALA HB1 1 1 14 39502 1 1 20 ALA HB2 H 3.849 4.059 8.064 1.00 . A A . 20 ALA HB2 1 1 14 39503 1 1 20 ALA HB3 H 3.050 4.640 9.545 1.00 . A A . 20 ALA HB3 1 1 14 39504 1 1 20 ALA N N 5.211 3.610 11.092 1.00 . A A . 20 ALA N 1 1 14 39505 1 1 20 ALA O O 5.168 1.509 8.226 1.00 . A A . 20 ALA O 1 1 14 39506 1 1 21 GLN C C 7.602 0.399 8.530 1.00 . A A . 21 GLN C 1 1 14 39507 1 1 21 GLN CA C 7.897 1.899 8.588 1.00 . A A . 21 GLN CA 1 1 14 39508 1 1 21 GLN CB C 9.258 2.166 9.234 1.00 . A A . 21 GLN CB 1 1 14 39509 1 1 21 GLN CD C 10.763 0.211 9.757 1.00 . A A . 21 GLN CD 1 1 14 39510 1 1 21 GLN CG C 10.321 1.211 8.687 1.00 . A A . 21 GLN CG 1 1 14 39511 1 1 21 GLN H H 7.150 3.265 9.972 1.00 . A A . 21 GLN H 1 1 14 39512 1 1 21 GLN HA H 7.891 2.317 7.581 1.00 . A A . 21 GLN HA 1 1 14 39513 1 1 21 GLN HB2 H 9.558 3.196 9.046 1.00 . A A . 21 GLN HB2 1 1 14 39514 1 1 21 GLN HB3 H 9.180 2.049 10.315 1.00 . A A . 21 GLN HB3 1 1 14 39515 1 1 21 GLN HE21 H 8.856 0.166 10.436 1.00 . A A . 21 GLN HE21 1 1 14 39516 1 1 21 GLN HE22 H 9.973 -0.842 11.296 1.00 . A A . 21 GLN HE22 1 1 14 39517 1 1 21 GLN HG2 H 9.924 0.674 7.825 1.00 . A A . 21 GLN HG2 1 1 14 39518 1 1 21 GLN HG3 H 11.182 1.781 8.338 1.00 . A A . 21 GLN HG3 1 1 14 39519 1 1 21 GLN N N 6.837 2.594 9.300 1.00 . A A . 21 GLN N 1 1 14 39520 1 1 21 GLN NE2 N 9.783 -0.188 10.563 1.00 . A A . 21 GLN NE2 1 1 14 39521 1 1 21 GLN O O 7.962 -0.271 7.564 1.00 . A A . 21 GLN O 1 1 14 39522 1 1 21 GLN OE1 O 11.918 -0.172 9.846 1.00 . A A . 21 GLN OE1 1 1 14 39523 1 1 22 HIS C C 5.684 -1.862 8.489 1.00 . A A . 22 HIS C 1 1 14 39524 1 1 22 HIS CA C 6.601 -1.493 9.657 1.00 . A A . 22 HIS CA 1 1 14 39525 1 1 22 HIS CB C 5.989 -1.825 11.019 1.00 . A A . 22 HIS CB 1 1 14 39526 1 1 22 HIS CD2 C 3.439 -2.302 10.702 1.00 . A A . 22 HIS CD2 1 1 14 39527 1 1 22 HIS CE1 C 2.663 -0.462 11.597 1.00 . A A . 22 HIS CE1 1 1 14 39528 1 1 22 HIS CG C 4.506 -1.556 11.108 1.00 . A A . 22 HIS CG 1 1 14 39529 1 1 22 HIS H H 6.659 0.468 10.359 1.00 . A A . 22 HIS H 1 1 14 39530 1 1 22 HIS HA H 7.533 -2.051 9.567 1.00 . A A . 22 HIS HA 1 1 14 39531 1 1 22 HIS HB2 H 6.171 -2.876 11.242 1.00 . A A . 22 HIS HB2 1 1 14 39532 1 1 22 HIS HB3 H 6.500 -1.243 11.787 1.00 . A A . 22 HIS HB3 1 1 14 39533 1 1 22 HIS HD1 H 4.516 0.350 12.058 1.00 . A A . 22 HIS HD1 1 1 14 39534 1 1 22 HIS HD2 H 3.491 -3.277 10.217 1.00 . A A . 22 HIS HD2 1 1 14 39535 1 1 22 HIS HE1 H 1.967 0.297 11.954 1.00 . A A . 22 HIS HE1 1 1 14 39536 1 1 22 HIS N N 6.949 -0.084 9.577 1.00 . A A . 22 HIS N 1 1 14 39537 1 1 22 HIS ND1 N 3.985 -0.401 11.667 1.00 . A A . 22 HIS ND1 1 1 14 39538 1 1 22 HIS NE2 N 2.327 -1.641 10.999 1.00 . A A . 22 HIS NE2 1 1 14 39539 1 1 22 HIS O O 5.959 -2.811 7.755 1.00 . A A . 22 HIS O 1 1 14 39540 1 1 23 CYS C C 4.379 -1.182 5.948 1.00 . A A . 23 CYS C 1 1 14 39541 1 1 23 CYS CA C 3.654 -1.329 7.287 1.00 . A A . 23 CYS CA 1 1 14 39542 1 1 23 CYS CB C 2.452 -0.389 7.391 1.00 . A A . 23 CYS CB 1 1 14 39543 1 1 23 CYS H H 4.397 -0.325 8.954 1.00 . A A . 23 CYS H 1 1 14 39544 1 1 23 CYS HA H 3.284 -2.346 7.417 1.00 . A A . 23 CYS HA 1 1 14 39545 1 1 23 CYS HB2 H 2.250 -0.157 8.437 1.00 . A A . 23 CYS HB2 1 1 14 39546 1 1 23 CYS HB3 H 2.673 0.555 6.892 1.00 . A A . 23 CYS HB3 1 1 14 39547 1 1 23 CYS HG H 0.207 -1.086 7.709 1.00 . A A . 23 CYS HG 1 1 14 39548 1 1 23 CYS N N 4.613 -1.094 8.353 1.00 . A A . 23 CYS N 1 1 14 39549 1 1 23 CYS O O 4.195 -1.998 5.046 1.00 . A A . 23 CYS O 1 1 14 39550 1 1 23 CYS SG S 0.981 -1.168 6.630 1.00 . A A . 23 CYS SG 1 1 14 39551 1 1 24 LEU C C 6.794 -1.096 4.304 1.00 . A A . 24 LEU C 1 1 14 39552 1 1 24 LEU CA C 5.942 0.128 4.647 1.00 . A A . 24 LEU CA 1 1 14 39553 1 1 24 LEU CB C 6.749 1.420 4.788 1.00 . A A . 24 LEU CB 1 1 14 39554 1 1 24 LEU CD1 C 6.673 2.121 2.367 1.00 . A A . 24 LEU CD1 1 1 14 39555 1 1 24 LEU CD2 C 8.489 3.013 3.897 1.00 . A A . 24 LEU CD2 1 1 14 39556 1 1 24 LEU CG C 7.576 1.831 3.567 1.00 . A A . 24 LEU CG 1 1 14 39557 1 1 24 LEU H H 5.332 0.522 6.599 1.00 . A A . 24 LEU H 1 1 14 39558 1 1 24 LEU HA H 5.222 0.284 3.843 1.00 . A A . 24 LEU HA 1 1 14 39559 1 1 24 LEU HB2 H 6.061 2.231 5.026 1.00 . A A . 24 LEU HB2 1 1 14 39560 1 1 24 LEU HB3 H 7.422 1.313 5.638 1.00 . A A . 24 LEU HB3 1 1 14 39561 1 1 24 LEU HD11 H 5.972 1.297 2.232 1.00 . A A . 24 LEU HD11 1 1 14 39562 1 1 24 LEU HD12 H 6.121 3.044 2.542 1.00 . A A . 24 LEU HD12 1 1 14 39563 1 1 24 LEU HD13 H 7.285 2.228 1.470 1.00 . A A . 24 LEU HD13 1 1 14 39564 1 1 24 LEU HD21 H 8.298 3.826 3.197 1.00 . A A . 24 LEU HD21 1 1 14 39565 1 1 24 LEU HD22 H 8.291 3.353 4.913 1.00 . A A . 24 LEU HD22 1 1 14 39566 1 1 24 LEU HD23 H 9.531 2.701 3.815 1.00 . A A . 24 LEU HD23 1 1 14 39567 1 1 24 LEU HG H 8.218 0.994 3.293 1.00 . A A . 24 LEU HG 1 1 14 39568 1 1 24 LEU N N 5.188 -0.136 5.861 1.00 . A A . 24 LEU N 1 1 14 39569 1 1 24 LEU O O 6.876 -1.494 3.143 1.00 . A A . 24 LEU O 1 1 14 39570 1 1 25 ASN C C 7.419 -3.963 4.553 1.00 . A A . 25 ASN C 1 1 14 39571 1 1 25 ASN CA C 8.249 -2.829 5.158 1.00 . A A . 25 ASN CA 1 1 14 39572 1 1 25 ASN CB C 8.806 -3.314 6.498 1.00 . A A . 25 ASN CB 1 1 14 39573 1 1 25 ASN CG C 9.610 -2.211 7.189 1.00 . A A . 25 ASN CG 1 1 14 39574 1 1 25 ASN H H 7.333 -1.329 6.277 1.00 . A A . 25 ASN H 1 1 14 39575 1 1 25 ASN HA H 9.055 -2.504 4.500 1.00 . A A . 25 ASN HA 1 1 14 39576 1 1 25 ASN HB2 H 7.987 -3.631 7.143 1.00 . A A . 25 ASN HB2 1 1 14 39577 1 1 25 ASN HB3 H 9.441 -4.186 6.337 1.00 . A A . 25 ASN HB3 1 1 14 39578 1 1 25 ASN HD21 H 10.567 -1.875 5.437 1.00 . A A . 25 ASN HD21 1 1 14 39579 1 1 25 ASN HD22 H 11.057 -0.863 6.755 1.00 . A A . 25 ASN HD22 1 1 14 39580 1 1 25 ASN N N 7.406 -1.658 5.336 1.00 . A A . 25 ASN N 1 1 14 39581 1 1 25 ASN ND2 N 10.483 -1.599 6.395 1.00 . A A . 25 ASN ND2 1 1 14 39582 1 1 25 ASN O O 7.857 -4.625 3.614 1.00 . A A . 25 ASN O 1 1 14 39583 1 1 25 ASN OD1 O 9.448 -1.934 8.366 1.00 . A A . 25 ASN OD1 1 1 14 39584 1 1 26 ASN C C 4.789 -4.804 3.270 1.00 . A A . 26 ASN C 1 1 14 39585 1 1 26 ASN CA C 5.339 -5.194 4.643 1.00 . A A . 26 ASN CA 1 1 14 39586 1 1 26 ASN CB C 4.154 -5.375 5.594 1.00 . A A . 26 ASN CB 1 1 14 39587 1 1 26 ASN CG C 4.603 -5.285 7.053 1.00 . A A . 26 ASN CG 1 1 14 39588 1 1 26 ASN H H 5.885 -3.609 5.879 1.00 . A A . 26 ASN H 1 1 14 39589 1 1 26 ASN HA H 5.946 -6.099 4.607 1.00 . A A . 26 ASN HA 1 1 14 39590 1 1 26 ASN HB2 H 3.402 -4.612 5.393 1.00 . A A . 26 ASN HB2 1 1 14 39591 1 1 26 ASN HB3 H 3.683 -6.341 5.413 1.00 . A A . 26 ASN HB3 1 1 14 39592 1 1 26 ASN HD21 H 2.654 -5.231 7.600 1.00 . A A . 26 ASN HD21 1 1 14 39593 1 1 26 ASN HD22 H 3.792 -5.157 8.904 1.00 . A A . 26 ASN HD22 1 1 14 39594 1 1 26 ASN N N 6.234 -4.152 5.116 1.00 . A A . 26 ASN N 1 1 14 39595 1 1 26 ASN ND2 N 3.600 -5.219 7.925 1.00 . A A . 26 ASN ND2 1 1 14 39596 1 1 26 ASN O O 4.493 -5.669 2.447 1.00 . A A . 26 ASN O 1 1 14 39597 1 1 26 ASN OD1 O 5.782 -5.275 7.368 1.00 . A A . 26 ASN OD1 1 1 14 39598 1 1 27 LEU C C 5.223 -3.156 0.721 1.00 . A A . 27 LEU C 1 1 14 39599 1 1 27 LEU CA C 4.158 -2.985 1.806 1.00 . A A . 27 LEU CA 1 1 14 39600 1 1 27 LEU CB C 3.676 -1.542 1.973 1.00 . A A . 27 LEU CB 1 1 14 39601 1 1 27 LEU CD1 C 1.636 -1.090 0.562 1.00 . A A . 27 LEU CD1 1 1 14 39602 1 1 27 LEU CD2 C 3.501 0.624 0.694 1.00 . A A . 27 LEU CD2 1 1 14 39603 1 1 27 LEU CG C 3.142 -0.863 0.711 1.00 . A A . 27 LEU CG 1 1 14 39604 1 1 27 LEU H H 4.910 -2.803 3.740 1.00 . A A . 27 LEU H 1 1 14 39605 1 1 27 LEU HA H 3.289 -3.585 1.535 1.00 . A A . 27 LEU HA 1 1 14 39606 1 1 27 LEU HB2 H 2.892 -1.527 2.730 1.00 . A A . 27 LEU HB2 1 1 14 39607 1 1 27 LEU HB3 H 4.504 -0.947 2.360 1.00 . A A . 27 LEU HB3 1 1 14 39608 1 1 27 LEU HD11 H 1.440 -1.636 -0.361 1.00 . A A . 27 LEU HD11 1 1 14 39609 1 1 27 LEU HD12 H 1.270 -1.668 1.411 1.00 . A A . 27 LEU HD12 1 1 14 39610 1 1 27 LEU HD13 H 1.125 -0.128 0.530 1.00 . A A . 27 LEU HD13 1 1 14 39611 1 1 27 LEU HD21 H 3.036 1.120 1.546 1.00 . A A . 27 LEU HD21 1 1 14 39612 1 1 27 LEU HD22 H 4.584 0.737 0.755 1.00 . A A . 27 LEU HD22 1 1 14 39613 1 1 27 LEU HD23 H 3.140 1.075 -0.230 1.00 . A A . 27 LEU HD23 1 1 14 39614 1 1 27 LEU HG H 3.623 -1.320 -0.153 1.00 . A A . 27 LEU HG 1 1 14 39615 1 1 27 LEU N N 4.668 -3.500 3.065 1.00 . A A . 27 LEU N 1 1 14 39616 1 1 27 LEU O O 4.920 -3.594 -0.388 1.00 . A A . 27 LEU O 1 1 14 39617 1 1 28 LEU C C 8.016 -4.369 0.075 1.00 . A A . 28 LEU C 1 1 14 39618 1 1 28 LEU CA C 7.560 -2.910 0.150 1.00 . A A . 28 LEU CA 1 1 14 39619 1 1 28 LEU CB C 8.676 -1.936 0.533 1.00 . A A . 28 LEU CB 1 1 14 39620 1 1 28 LEU CD1 C 9.517 0.436 0.687 1.00 . A A . 28 LEU CD1 1 1 14 39621 1 1 28 LEU CD2 C 7.356 -0.074 -0.539 1.00 . A A . 28 LEU CD2 1 1 14 39622 1 1 28 LEU CG C 8.280 -0.461 0.618 1.00 . A A . 28 LEU CG 1 1 14 39623 1 1 28 LEU H H 6.686 -2.446 1.983 1.00 . A A . 28 LEU H 1 1 14 39624 1 1 28 LEU HA H 7.195 -2.611 -0.833 1.00 . A A . 28 LEU HA 1 1 14 39625 1 1 28 LEU HB2 H 9.080 -2.239 1.500 1.00 . A A . 28 LEU HB2 1 1 14 39626 1 1 28 LEU HB3 H 9.483 -2.034 -0.193 1.00 . A A . 28 LEU HB3 1 1 14 39627 1 1 28 LEU HD11 H 9.423 1.120 1.531 1.00 . A A . 28 LEU HD11 1 1 14 39628 1 1 28 LEU HD12 H 10.406 -0.180 0.817 1.00 . A A . 28 LEU HD12 1 1 14 39629 1 1 28 LEU HD13 H 9.604 1.009 -0.236 1.00 . A A . 28 LEU HD13 1 1 14 39630 1 1 28 LEU HD21 H 7.910 -0.120 -1.477 1.00 . A A . 28 LEU HD21 1 1 14 39631 1 1 28 LEU HD22 H 6.515 -0.767 -0.580 1.00 . A A . 28 LEU HD22 1 1 14 39632 1 1 28 LEU HD23 H 6.986 0.939 -0.386 1.00 . A A . 28 LEU HD23 1 1 14 39633 1 1 28 LEU HG H 7.720 -0.310 1.541 1.00 . A A . 28 LEU HG 1 1 14 39634 1 1 28 LEU N N 6.449 -2.801 1.079 1.00 . A A . 28 LEU N 1 1 14 39635 1 1 28 LEU O O 8.492 -4.821 -0.965 1.00 . A A . 28 LEU O 1 1 14 39636 1 1 29 GLN C C 9.761 -6.599 1.133 1.00 . A A . 29 GLN C 1 1 14 39637 1 1 29 GLN CA C 8.243 -6.462 1.265 1.00 . A A . 29 GLN CA 1 1 14 39638 1 1 29 GLN CB C 7.523 -7.288 0.197 1.00 . A A . 29 GLN CB 1 1 14 39639 1 1 29 GLN CD C 9.000 -8.541 -1.419 1.00 . A A . 29 GLN CD 1 1 14 39640 1 1 29 GLN CG C 8.266 -8.597 -0.077 1.00 . A A . 29 GLN CG 1 1 14 39641 1 1 29 GLN H H 7.466 -4.688 2.033 1.00 . A A . 29 GLN H 1 1 14 39642 1 1 29 GLN HA H 7.925 -6.799 2.251 1.00 . A A . 29 GLN HA 1 1 14 39643 1 1 29 GLN HB2 H 6.506 -7.505 0.523 1.00 . A A . 29 GLN HB2 1 1 14 39644 1 1 29 GLN HB3 H 7.446 -6.710 -0.725 1.00 . A A . 29 GLN HB3 1 1 14 39645 1 1 29 GLN HE21 H 9.152 -10.559 -1.366 1.00 . A A . 29 GLN HE21 1 1 14 39646 1 1 29 GLN HE22 H 9.850 -9.799 -2.758 1.00 . A A . 29 GLN HE22 1 1 14 39647 1 1 29 GLN HG2 H 8.980 -8.788 0.724 1.00 . A A . 29 GLN HG2 1 1 14 39648 1 1 29 GLN HG3 H 7.560 -9.427 -0.079 1.00 . A A . 29 GLN HG3 1 1 14 39649 1 1 29 GLN N N 7.854 -5.064 1.191 1.00 . A A . 29 GLN N 1 1 14 39650 1 1 29 GLN NE2 N 9.364 -9.732 -1.886 1.00 . A A . 29 GLN NE2 1 1 14 39651 1 1 29 GLN O O 10.309 -6.446 0.043 1.00 . A A . 29 GLN O 1 1 14 39652 1 1 29 GLN OE1 O 9.221 -7.487 -1.991 1.00 . A A . 29 GLN OE1 1 1 14 39653 1 1 30 GLY C C 12.504 -5.909 3.069 1.00 . A A . 30 GLY C 1 1 14 39654 1 1 30 GLY CA C 11.841 -7.043 2.284 1.00 . A A . 30 GLY CA 1 1 14 39655 1 1 30 GLY H H 9.943 -7.006 3.143 1.00 . A A . 30 GLY H 1 1 14 39656 1 1 30 GLY HA2 H 12.098 -8.001 2.736 1.00 . A A . 30 GLY HA2 1 1 14 39657 1 1 30 GLY HA3 H 12.226 -7.058 1.264 1.00 . A A . 30 GLY HA3 1 1 14 39658 1 1 30 GLY N N 10.397 -6.884 2.260 1.00 . A A . 30 GLY N 1 1 14 39659 1 1 30 GLY O O 13.727 -5.869 3.195 1.00 . A A . 30 GLY O 1 1 14 39660 1 1 31 GLU C C 13.465 -3.362 3.747 1.00 . A A . 31 GLU C 1 1 14 39661 1 1 31 GLU CA C 12.158 -3.884 4.346 1.00 . A A . 31 GLU CA 1 1 14 39662 1 1 31 GLU CB C 12.339 -4.260 5.818 1.00 . A A . 31 GLU CB 1 1 14 39663 1 1 31 GLU CD C 13.483 -5.921 7.331 1.00 . A A . 31 GLU CD 1 1 14 39664 1 1 31 GLU CG C 12.846 -5.697 5.958 1.00 . A A . 31 GLU CG 1 1 14 39665 1 1 31 GLU H H 10.674 -5.056 3.469 1.00 . A A . 31 GLU H 1 1 14 39666 1 1 31 GLU HA H 11.383 -3.122 4.265 1.00 . A A . 31 GLU HA 1 1 14 39667 1 1 31 GLU HB2 H 13.045 -3.574 6.287 1.00 . A A . 31 GLU HB2 1 1 14 39668 1 1 31 GLU HB3 H 11.391 -4.151 6.344 1.00 . A A . 31 GLU HB3 1 1 14 39669 1 1 31 GLU HG2 H 12.019 -6.393 5.819 1.00 . A A . 31 GLU HG2 1 1 14 39670 1 1 31 GLU HG3 H 13.575 -5.907 5.176 1.00 . A A . 31 GLU HG3 1 1 14 39671 1 1 31 GLU N N 11.668 -5.016 3.576 1.00 . A A . 31 GLU N 1 1 14 39672 1 1 31 GLU O O 13.454 -2.671 2.730 1.00 . A A . 31 GLU O 1 1 14 39673 1 1 31 GLU OE1 O 14.141 -4.974 7.813 1.00 . A A . 31 GLU OE1 1 1 14 39674 1 1 31 GLU OE2 O 13.298 -7.035 7.867 1.00 . A A . 31 GLU OE2 1 1 14 39675 1 1 32 TYR C C 16.249 -1.931 4.550 1.00 . A A . 32 TYR C 1 1 14 39676 1 1 32 TYR CA C 15.874 -3.287 3.950 1.00 . A A . 32 TYR CA 1 1 14 39677 1 1 32 TYR CB C 15.770 -3.148 2.430 1.00 . A A . 32 TYR CB 1 1 14 39678 1 1 32 TYR CD1 C 15.774 -5.613 1.903 1.00 . A A . 32 TYR CD1 1 1 14 39679 1 1 32 TYR CD2 C 14.069 -4.249 0.930 1.00 . A A . 32 TYR CD2 1 1 14 39680 1 1 32 TYR CE1 C 15.224 -6.770 1.245 1.00 . A A . 32 TYR CE1 1 1 14 39681 1 1 32 TYR CE2 C 13.519 -5.406 0.272 1.00 . A A . 32 TYR CE2 1 1 14 39682 1 1 32 TYR CG C 15.185 -4.377 1.731 1.00 . A A . 32 TYR CG 1 1 14 39683 1 1 32 TYR CZ C 14.123 -6.610 0.462 1.00 . A A . 32 TYR CZ 1 1 14 39684 1 1 32 TYR H H 14.561 -4.275 5.232 1.00 . A A . 32 TYR H 1 1 14 39685 1 1 32 TYR HA H 16.600 -4.033 4.275 1.00 . A A . 32 TYR HA 1 1 14 39686 1 1 32 TYR HB2 H 15.151 -2.281 2.197 1.00 . A A . 32 TYR HB2 1 1 14 39687 1 1 32 TYR HB3 H 16.762 -2.950 2.025 1.00 . A A . 32 TYR HB3 1 1 14 39688 1 1 32 TYR HD1 H 16.655 -5.714 2.536 1.00 . A A . 32 TYR HD1 1 1 14 39689 1 1 32 TYR HD2 H 13.604 -3.273 0.794 1.00 . A A . 32 TYR HD2 1 1 14 39690 1 1 32 TYR HE1 H 15.679 -7.753 1.372 1.00 . A A . 32 TYR HE1 1 1 14 39691 1 1 32 TYR HE2 H 12.638 -5.319 -0.364 1.00 . A A . 32 TYR HE2 1 1 14 39692 1 1 32 TYR HH H 13.849 -8.531 0.344 1.00 . A A . 32 TYR HH 1 1 14 39693 1 1 32 TYR N N 14.561 -3.712 4.405 1.00 . A A . 32 TYR N 1 1 14 39694 1 1 32 TYR O O 17.428 -1.640 4.748 1.00 . A A . 32 TYR O 1 1 14 39695 1 1 32 TYR OH O 13.604 -7.702 -0.159 1.00 . A A . 32 TYR OH 1 1 14 39696 1 1 33 PHE C C 14.931 0.238 6.841 1.00 . A A . 33 PHE C 1 1 14 39697 1 1 33 PHE CA C 15.432 0.183 5.396 1.00 . A A . 33 PHE CA 1 1 14 39698 1 1 33 PHE CB C 14.625 1.170 4.551 1.00 . A A . 33 PHE CB 1 1 14 39699 1 1 33 PHE CD1 C 12.225 0.455 4.588 1.00 . A A . 33 PHE CD1 1 1 14 39700 1 1 33 PHE CD2 C 12.831 2.365 5.826 1.00 . A A . 33 PHE CD2 1 1 14 39701 1 1 33 PHE CE1 C 10.878 0.609 5.009 1.00 . A A . 33 PHE CE1 1 1 14 39702 1 1 33 PHE CE2 C 11.484 2.519 6.248 1.00 . A A . 33 PHE CE2 1 1 14 39703 1 1 33 PHE CG C 13.173 1.336 5.005 1.00 . A A . 33 PHE CG 1 1 14 39704 1 1 33 PHE CZ C 10.536 1.638 5.830 1.00 . A A . 33 PHE CZ 1 1 14 39705 1 1 33 PHE H H 14.269 -1.380 4.659 1.00 . A A . 33 PHE H 1 1 14 39706 1 1 33 PHE HA H 16.504 0.378 5.378 1.00 . A A . 33 PHE HA 1 1 14 39707 1 1 33 PHE HB2 H 15.116 2.142 4.577 1.00 . A A . 33 PHE HB2 1 1 14 39708 1 1 33 PHE HB3 H 14.634 0.836 3.513 1.00 . A A . 33 PHE HB3 1 1 14 39709 1 1 33 PHE HD1 H 12.499 -0.370 3.930 1.00 . A A . 33 PHE HD1 1 1 14 39710 1 1 33 PHE HD2 H 13.591 3.071 6.160 1.00 . A A . 33 PHE HD2 1 1 14 39711 1 1 33 PHE HE1 H 10.118 -0.097 4.675 1.00 . A A . 33 PHE HE1 1 1 14 39712 1 1 33 PHE HE2 H 11.210 3.344 6.906 1.00 . A A . 33 PHE HE2 1 1 14 39713 1 1 33 PHE HZ H 9.502 1.757 6.154 1.00 . A A . 33 PHE HZ 1 1 14 39714 1 1 33 PHE N N 15.225 -1.136 4.823 1.00 . A A . 33 PHE N 1 1 14 39715 1 1 33 PHE O O 13.869 -0.298 7.154 1.00 . A A . 33 PHE O 1 1 14 39716 1 1 34 SER C C 14.511 2.271 9.297 1.00 . A A . 34 SER C 1 1 14 39717 1 1 34 SER CA C 15.369 1.021 9.086 1.00 . A A . 34 SER CA 1 1 14 39718 1 1 34 SER CB C 16.621 1.084 9.963 1.00 . A A . 34 SER CB 1 1 14 39719 1 1 34 SER H H 16.582 1.322 7.420 1.00 . A A . 34 SER H 1 1 14 39720 1 1 34 SER HA H 14.801 0.123 9.328 1.00 . A A . 34 SER HA 1 1 14 39721 1 1 34 SER HB2 H 16.771 2.106 10.310 1.00 . A A . 34 SER HB2 1 1 14 39722 1 1 34 SER HB3 H 16.475 0.465 10.849 1.00 . A A . 34 SER HB3 1 1 14 39723 1 1 34 SER HG H 18.101 1.362 8.645 1.00 . A A . 34 SER HG 1 1 14 39724 1 1 34 SER N N 15.719 0.890 7.682 1.00 . A A . 34 SER N 1 1 14 39725 1 1 34 SER O O 14.130 2.936 8.334 1.00 . A A . 34 SER O 1 1 14 39726 1 1 34 SER OG O 17.784 0.645 9.265 1.00 . A A . 34 SER OG 1 1 14 39727 1 1 35 PRO C C 14.225 5.011 10.796 1.00 . A A . 35 PRO C 1 1 14 39728 1 1 35 PRO CA C 13.420 3.718 10.943 1.00 . A A . 35 PRO CA 1 1 14 39729 1 1 35 PRO CB C 12.961 3.463 12.370 1.00 . A A . 35 PRO CB 1 1 14 39730 1 1 35 PRO CD C 14.660 1.796 11.760 1.00 . A A . 35 PRO CD 1 1 14 39731 1 1 35 PRO CG C 13.900 2.405 12.927 1.00 . A A . 35 PRO CG 1 1 14 39732 1 1 35 PRO HA H 12.647 3.805 10.315 1.00 . A A . 35 PRO HA 1 1 14 39733 1 1 35 PRO HB2 H 13.006 4.376 12.963 1.00 . A A . 35 PRO HB2 1 1 14 39734 1 1 35 PRO HB3 H 11.928 3.118 12.392 1.00 . A A . 35 PRO HB3 1 1 14 39735 1 1 35 PRO HD2 H 15.738 1.873 11.905 1.00 . A A . 35 PRO HD2 1 1 14 39736 1 1 35 PRO HD3 H 14.429 0.736 11.647 1.00 . A A . 35 PRO HD3 1 1 14 39737 1 1 35 PRO HG2 H 14.592 2.848 13.643 1.00 . A A . 35 PRO HG2 1 1 14 39738 1 1 35 PRO HG3 H 13.338 1.638 13.459 1.00 . A A . 35 PRO HG3 1 1 14 39739 1 1 35 PRO N N 14.226 2.560 10.594 1.00 . A A . 35 PRO N 1 1 14 39740 1 1 35 PRO O O 13.678 6.049 10.429 1.00 . A A . 35 PRO O 1 1 14 39741 1 1 36 VAL C C 16.327 6.631 9.581 1.00 . A A . 36 VAL C 1 1 14 39742 1 1 36 VAL CA C 16.399 6.052 10.995 1.00 . A A . 36 VAL CA 1 1 14 39743 1 1 36 VAL CB C 17.818 5.653 11.407 1.00 . A A . 36 VAL CB 1 1 14 39744 1 1 36 VAL CG1 C 18.457 4.742 10.357 1.00 . A A . 36 VAL CG1 1 1 14 39745 1 1 36 VAL CG2 C 18.683 6.889 11.660 1.00 . A A . 36 VAL CG2 1 1 14 39746 1 1 36 VAL H H 15.951 4.056 11.388 1.00 . A A . 36 VAL H 1 1 14 39747 1 1 36 VAL HA H 16.042 6.803 11.700 1.00 . A A . 36 VAL HA 1 1 14 39748 1 1 36 VAL HB H 17.751 5.094 12.340 1.00 . A A . 36 VAL HB 1 1 14 39749 1 1 36 VAL HG11 H 18.672 5.319 9.457 1.00 . A A . 36 VAL HG11 1 1 14 39750 1 1 36 VAL HG12 H 19.384 4.327 10.752 1.00 . A A . 36 VAL HG12 1 1 14 39751 1 1 36 VAL HG13 H 17.771 3.931 10.113 1.00 . A A . 36 VAL HG13 1 1 14 39752 1 1 36 VAL HG21 H 18.042 7.761 11.789 1.00 . A A . 36 VAL HG21 1 1 14 39753 1 1 36 VAL HG22 H 19.277 6.738 12.562 1.00 . A A . 36 VAL HG22 1 1 14 39754 1 1 36 VAL HG23 H 19.347 7.049 10.810 1.00 . A A . 36 VAL HG23 1 1 14 39755 1 1 36 VAL N N 15.513 4.905 11.090 1.00 . A A . 36 VAL N 1 1 14 39756 1 1 36 VAL O O 16.273 7.847 9.406 1.00 . A A . 36 VAL O 1 1 14 39757 1 1 37 GLU C C 14.997 6.954 6.956 1.00 . A A . 37 GLU C 1 1 14 39758 1 1 37 GLU CA C 16.265 6.139 7.214 1.00 . A A . 37 GLU CA 1 1 14 39759 1 1 37 GLU CB C 16.334 4.925 6.285 1.00 . A A . 37 GLU CB 1 1 14 39760 1 1 37 GLU CD C 17.654 2.844 5.746 1.00 . A A . 37 GLU CD 1 1 14 39761 1 1 37 GLU CG C 17.314 3.879 6.821 1.00 . A A . 37 GLU CG 1 1 14 39762 1 1 37 GLU H H 16.374 4.745 8.758 1.00 . A A . 37 GLU H 1 1 14 39763 1 1 37 GLU HA H 17.145 6.762 7.053 1.00 . A A . 37 GLU HA 1 1 14 39764 1 1 37 GLU HB2 H 15.343 4.482 6.185 1.00 . A A . 37 GLU HB2 1 1 14 39765 1 1 37 GLU HB3 H 16.644 5.241 5.289 1.00 . A A . 37 GLU HB3 1 1 14 39766 1 1 37 GLU HG2 H 18.226 4.370 7.160 1.00 . A A . 37 GLU HG2 1 1 14 39767 1 1 37 GLU HG3 H 16.880 3.380 7.688 1.00 . A A . 37 GLU HG3 1 1 14 39768 1 1 37 GLU N N 16.329 5.732 8.607 1.00 . A A . 37 GLU N 1 1 14 39769 1 1 37 GLU O O 15.013 7.904 6.175 1.00 . A A . 37 GLU O 1 1 14 39770 1 1 37 GLU OE1 O 17.401 3.153 4.562 1.00 . A A . 37 GLU OE1 1 1 14 39771 1 1 37 GLU OE2 O 18.158 1.768 6.134 1.00 . A A . 37 GLU OE2 1 1 14 39772 1 1 38 LEU C C 12.789 8.676 7.985 1.00 . A A . 38 LEU C 1 1 14 39773 1 1 38 LEU CA C 12.653 7.237 7.483 1.00 . A A . 38 LEU CA 1 1 14 39774 1 1 38 LEU CB C 11.540 6.447 8.175 1.00 . A A . 38 LEU CB 1 1 14 39775 1 1 38 LEU CD1 C 10.694 5.457 6.015 1.00 . A A . 38 LEU CD1 1 1 14 39776 1 1 38 LEU CD2 C 9.281 5.329 8.118 1.00 . A A . 38 LEU CD2 1 1 14 39777 1 1 38 LEU CG C 10.304 6.144 7.325 1.00 . A A . 38 LEU CG 1 1 14 39778 1 1 38 LEU H H 13.923 5.781 8.263 1.00 . A A . 38 LEU H 1 1 14 39779 1 1 38 LEU HA H 12.416 7.262 6.419 1.00 . A A . 38 LEU HA 1 1 14 39780 1 1 38 LEU HB2 H 11.956 5.502 8.525 1.00 . A A . 38 LEU HB2 1 1 14 39781 1 1 38 LEU HB3 H 11.223 7.002 9.058 1.00 . A A . 38 LEU HB3 1 1 14 39782 1 1 38 LEU HD11 H 10.028 4.614 5.835 1.00 . A A . 38 LEU HD11 1 1 14 39783 1 1 38 LEU HD12 H 10.611 6.168 5.193 1.00 . A A . 38 LEU HD12 1 1 14 39784 1 1 38 LEU HD13 H 11.722 5.100 6.084 1.00 . A A . 38 LEU HD13 1 1 14 39785 1 1 38 LEU HD21 H 9.061 4.404 7.584 1.00 . A A . 38 LEU HD21 1 1 14 39786 1 1 38 LEU HD22 H 9.687 5.093 9.101 1.00 . A A . 38 LEU HD22 1 1 14 39787 1 1 38 LEU HD23 H 8.364 5.908 8.232 1.00 . A A . 38 LEU HD23 1 1 14 39788 1 1 38 LEU HG H 9.830 7.090 7.064 1.00 . A A . 38 LEU HG 1 1 14 39789 1 1 38 LEU N N 13.928 6.554 7.629 1.00 . A A . 38 LEU N 1 1 14 39790 1 1 38 LEU O O 12.324 9.610 7.334 1.00 . A A . 38 LEU O 1 1 14 39791 1 1 39 SER C C 14.404 11.019 8.767 1.00 . A A . 39 SER C 1 1 14 39792 1 1 39 SER CA C 13.633 10.118 9.733 1.00 . A A . 39 SER CA 1 1 14 39793 1 1 39 SER CB C 14.378 10.007 11.065 1.00 . A A . 39 SER CB 1 1 14 39794 1 1 39 SER H H 13.804 8.043 9.660 1.00 . A A . 39 SER H 1 1 14 39795 1 1 39 SER HA H 12.632 10.513 9.910 1.00 . A A . 39 SER HA 1 1 14 39796 1 1 39 SER HB2 H 14.524 8.955 11.312 1.00 . A A . 39 SER HB2 1 1 14 39797 1 1 39 SER HB3 H 15.368 10.451 10.964 1.00 . A A . 39 SER HB3 1 1 14 39798 1 1 39 SER HG H 14.292 10.808 12.897 1.00 . A A . 39 SER HG 1 1 14 39799 1 1 39 SER N N 13.429 8.808 9.137 1.00 . A A . 39 SER N 1 1 14 39800 1 1 39 SER O O 14.032 12.173 8.558 1.00 . A A . 39 SER O 1 1 14 39801 1 1 39 SER OG O 13.676 10.650 12.125 1.00 . A A . 39 SER OG 1 1 14 39802 1 1 40 SER C C 15.508 11.464 5.977 1.00 . A A . 40 SER C 1 1 14 39803 1 1 40 SER CA C 16.291 11.197 7.264 1.00 . A A . 40 SER CA 1 1 14 39804 1 1 40 SER CB C 17.582 10.438 6.953 1.00 . A A . 40 SER CB 1 1 14 39805 1 1 40 SER H H 15.759 9.519 8.379 1.00 . A A . 40 SER H 1 1 14 39806 1 1 40 SER HA H 16.532 12.133 7.767 1.00 . A A . 40 SER HA 1 1 14 39807 1 1 40 SER HB2 H 17.879 10.635 5.922 1.00 . A A . 40 SER HB2 1 1 14 39808 1 1 40 SER HB3 H 18.384 10.809 7.591 1.00 . A A . 40 SER HB3 1 1 14 39809 1 1 40 SER HG H 16.705 8.683 6.558 1.00 . A A . 40 SER HG 1 1 14 39810 1 1 40 SER N N 15.464 10.458 8.204 1.00 . A A . 40 SER N 1 1 14 39811 1 1 40 SER O O 15.738 12.469 5.304 1.00 . A A . 40 SER O 1 1 14 39812 1 1 40 SER OG O 17.436 9.033 7.143 1.00 . A A . 40 SER OG 1 1 14 39813 1 1 41 ILE C C 12.779 11.810 4.668 1.00 . A A . 41 ILE C 1 1 14 39814 1 1 41 ILE CA C 13.784 10.673 4.477 1.00 . A A . 41 ILE CA 1 1 14 39815 1 1 41 ILE CB C 13.135 9.331 4.129 1.00 . A A . 41 ILE CB 1 1 14 39816 1 1 41 ILE CD1 C 12.828 7.572 2.349 1.00 . A A . 41 ILE CD1 1 1 14 39817 1 1 41 ILE CG1 C 13.429 8.939 2.680 1.00 . A A . 41 ILE CG1 1 1 14 39818 1 1 41 ILE CG2 C 11.634 9.356 4.423 1.00 . A A . 41 ILE CG2 1 1 14 39819 1 1 41 ILE H H 14.421 9.734 6.224 1.00 . A A . 41 ILE H 1 1 14 39820 1 1 41 ILE HA H 14.448 10.933 3.653 1.00 . A A . 41 ILE HA 1 1 14 39821 1 1 41 ILE HB H 13.575 8.564 4.766 1.00 . A A . 41 ILE HB 1 1 14 39822 1 1 41 ILE HD11 H 12.450 7.111 3.261 1.00 . A A . 41 ILE HD11 1 1 14 39823 1 1 41 ILE HD12 H 12.009 7.698 1.639 1.00 . A A . 41 ILE HD12 1 1 14 39824 1 1 41 ILE HD13 H 13.595 6.935 1.909 1.00 . A A . 41 ILE HD13 1 1 14 39825 1 1 41 ILE HG12 H 13.022 9.693 2.006 1.00 . A A . 41 ILE HG12 1 1 14 39826 1 1 41 ILE HG13 H 14.507 8.916 2.517 1.00 . A A . 41 ILE HG13 1 1 14 39827 1 1 41 ILE HG21 H 11.476 9.463 5.496 1.00 . A A . 41 ILE HG21 1 1 14 39828 1 1 41 ILE HG22 H 11.175 10.196 3.903 1.00 . A A . 41 ILE HG22 1 1 14 39829 1 1 41 ILE HG23 H 11.181 8.425 4.080 1.00 . A A . 41 ILE HG23 1 1 14 39830 1 1 41 ILE N N 14.601 10.548 5.672 1.00 . A A . 41 ILE N 1 1 14 39831 1 1 41 ILE O O 12.656 12.685 3.812 1.00 . A A . 41 ILE O 1 1 14 39832 1 1 42 ALA C C 11.753 14.159 6.055 1.00 . A A . 42 ALA C 1 1 14 39833 1 1 42 ALA CA C 11.096 12.778 6.111 1.00 . A A . 42 ALA CA 1 1 14 39834 1 1 42 ALA CB C 10.477 12.482 7.478 1.00 . A A . 42 ALA CB 1 1 14 39835 1 1 42 ALA H H 12.193 11.048 6.488 1.00 . A A . 42 ALA H 1 1 14 39836 1 1 42 ALA HA H 10.315 12.726 5.353 1.00 . A A . 42 ALA HA 1 1 14 39837 1 1 42 ALA HB1 H 10.938 11.589 7.900 1.00 . A A . 42 ALA HB1 1 1 14 39838 1 1 42 ALA HB2 H 10.646 13.328 8.145 1.00 . A A . 42 ALA HB2 1 1 14 39839 1 1 42 ALA HB3 H 9.405 12.319 7.364 1.00 . A A . 42 ALA HB3 1 1 14 39840 1 1 42 ALA N N 12.086 11.762 5.797 1.00 . A A . 42 ALA N 1 1 14 39841 1 1 42 ALA O O 11.220 15.079 5.437 1.00 . A A . 42 ALA O 1 1 14 39842 1 1 43 HIS C C 14.087 15.880 5.327 1.00 . A A . 43 HIS C 1 1 14 39843 1 1 43 HIS CA C 13.636 15.513 6.742 1.00 . A A . 43 HIS CA 1 1 14 39844 1 1 43 HIS CB C 14.799 15.435 7.733 1.00 . A A . 43 HIS CB 1 1 14 39845 1 1 43 HIS CD2 C 13.259 14.553 9.653 1.00 . A A . 43 HIS CD2 1 1 14 39846 1 1 43 HIS CE1 C 14.504 15.150 11.350 1.00 . A A . 43 HIS CE1 1 1 14 39847 1 1 43 HIS CG C 14.375 15.160 9.156 1.00 . A A . 43 HIS CG 1 1 14 39848 1 1 43 HIS H H 13.328 13.506 7.209 1.00 . A A . 43 HIS H 1 1 14 39849 1 1 43 HIS HA H 12.943 16.273 7.102 1.00 . A A . 43 HIS HA 1 1 14 39850 1 1 43 HIS HB2 H 15.485 14.651 7.412 1.00 . A A . 43 HIS HB2 1 1 14 39851 1 1 43 HIS HB3 H 15.351 16.374 7.704 1.00 . A A . 43 HIS HB3 1 1 14 39852 1 1 43 HIS HD1 H 16.023 15.994 10.216 1.00 . A A . 43 HIS HD1 1 1 14 39853 1 1 43 HIS HD2 H 12.441 14.142 9.061 1.00 . A A . 43 HIS HD2 1 1 14 39854 1 1 43 HIS HE1 H 14.850 15.298 12.373 1.00 . A A . 43 HIS HE1 1 1 14 39855 1 1 43 HIS N N 12.901 14.260 6.709 1.00 . A A . 43 HIS N 1 1 14 39856 1 1 43 HIS ND1 N 15.140 15.526 10.250 1.00 . A A . 43 HIS ND1 1 1 14 39857 1 1 43 HIS NE2 N 13.338 14.547 10.977 1.00 . A A . 43 HIS NE2 1 1 14 39858 1 1 43 HIS O O 13.964 17.031 4.911 1.00 . A A . 43 HIS O 1 1 14 39859 1 1 44 GLN C C 13.899 15.434 2.346 1.00 . A A . 44 GLN C 1 1 14 39860 1 1 44 GLN CA C 15.071 15.084 3.266 1.00 . A A . 44 GLN CA 1 1 14 39861 1 1 44 GLN CB C 15.819 13.851 2.754 1.00 . A A . 44 GLN CB 1 1 14 39862 1 1 44 GLN CD C 17.972 15.143 2.508 1.00 . A A . 44 GLN CD 1 1 14 39863 1 1 44 GLN CG C 17.301 13.916 3.129 1.00 . A A . 44 GLN CG 1 1 14 39864 1 1 44 GLN H H 14.697 13.947 4.971 1.00 . A A . 44 GLN H 1 1 14 39865 1 1 44 GLN HA H 15.762 15.924 3.321 1.00 . A A . 44 GLN HA 1 1 14 39866 1 1 44 GLN HB2 H 15.373 12.950 3.174 1.00 . A A . 44 GLN HB2 1 1 14 39867 1 1 44 GLN HB3 H 15.717 13.783 1.671 1.00 . A A . 44 GLN HB3 1 1 14 39868 1 1 44 GLN HE21 H 18.757 15.574 4.323 1.00 . A A . 44 GLN HE21 1 1 14 39869 1 1 44 GLN HE22 H 19.170 16.680 3.055 1.00 . A A . 44 GLN HE22 1 1 14 39870 1 1 44 GLN HG2 H 17.405 13.950 4.214 1.00 . A A . 44 GLN HG2 1 1 14 39871 1 1 44 GLN HG3 H 17.806 13.011 2.790 1.00 . A A . 44 GLN HG3 1 1 14 39872 1 1 44 GLN N N 14.601 14.880 4.625 1.00 . A A . 44 GLN N 1 1 14 39873 1 1 44 GLN NE2 N 18.692 15.858 3.367 1.00 . A A . 44 GLN NE2 1 1 14 39874 1 1 44 GLN O O 14.056 16.210 1.404 1.00 . A A . 44 GLN O 1 1 14 39875 1 1 44 GLN OE1 O 17.842 15.421 1.327 1.00 . A A . 44 GLN OE1 1 1 14 39876 1 1 45 LEU C C 11.168 16.563 1.970 1.00 . A A . 45 LEU C 1 1 14 39877 1 1 45 LEU CA C 11.555 15.086 1.864 1.00 . A A . 45 LEU CA 1 1 14 39878 1 1 45 LEU CB C 10.438 14.126 2.279 1.00 . A A . 45 LEU CB 1 1 14 39879 1 1 45 LEU CD1 C 8.138 15.017 1.755 1.00 . A A . 45 LEU CD1 1 1 14 39880 1 1 45 LEU CD2 C 8.608 13.942 4.004 1.00 . A A . 45 LEU CD2 1 1 14 39881 1 1 45 LEU CG C 9.176 14.773 2.853 1.00 . A A . 45 LEU CG 1 1 14 39882 1 1 45 LEU H H 12.633 14.216 3.419 1.00 . A A . 45 LEU H 1 1 14 39883 1 1 45 LEU HA H 11.798 14.867 0.824 1.00 . A A . 45 LEU HA 1 1 14 39884 1 1 45 LEU HB2 H 10.156 13.532 1.411 1.00 . A A . 45 LEU HB2 1 1 14 39885 1 1 45 LEU HB3 H 10.838 13.436 3.022 1.00 . A A . 45 LEU HB3 1 1 14 39886 1 1 45 LEU HD11 H 8.304 15.997 1.309 1.00 . A A . 45 LEU HD11 1 1 14 39887 1 1 45 LEU HD12 H 8.233 14.248 0.989 1.00 . A A . 45 LEU HD12 1 1 14 39888 1 1 45 LEU HD13 H 7.138 14.979 2.187 1.00 . A A . 45 LEU HD13 1 1 14 39889 1 1 45 LEU HD21 H 7.574 14.233 4.187 1.00 . A A . 45 LEU HD21 1 1 14 39890 1 1 45 LEU HD22 H 8.647 12.884 3.743 1.00 . A A . 45 LEU HD22 1 1 14 39891 1 1 45 LEU HD23 H 9.199 14.115 4.904 1.00 . A A . 45 LEU HD23 1 1 14 39892 1 1 45 LEU HG H 9.447 15.747 3.261 1.00 . A A . 45 LEU HG 1 1 14 39893 1 1 45 LEU N N 12.752 14.846 2.651 1.00 . A A . 45 LEU N 1 1 14 39894 1 1 45 LEU O O 10.899 17.212 0.961 1.00 . A A . 45 LEU O 1 1 14 39895 1 1 46 ASP C C 11.796 19.349 2.732 1.00 . A A . 46 ASP C 1 1 14 39896 1 1 46 ASP CA C 10.801 18.437 3.454 1.00 . A A . 46 ASP CA 1 1 14 39897 1 1 46 ASP CB C 10.864 18.759 4.948 1.00 . A A . 46 ASP CB 1 1 14 39898 1 1 46 ASP CG C 9.717 19.625 5.472 1.00 . A A . 46 ASP CG 1 1 14 39899 1 1 46 ASP H H 11.371 16.515 4.018 1.00 . A A . 46 ASP H 1 1 14 39900 1 1 46 ASP HA H 9.784 18.549 3.078 1.00 . A A . 46 ASP HA 1 1 14 39901 1 1 46 ASP HB2 H 10.877 17.823 5.506 1.00 . A A . 46 ASP HB2 1 1 14 39902 1 1 46 ASP HB3 H 11.807 19.266 5.156 1.00 . A A . 46 ASP HB3 1 1 14 39903 1 1 46 ASP N N 11.151 17.050 3.203 1.00 . A A . 46 ASP N 1 1 14 39904 1 1 46 ASP O O 11.400 20.323 2.094 1.00 . A A . 46 ASP O 1 1 14 39905 1 1 46 ASP OD1 O 8.555 19.219 5.257 1.00 . A A . 46 ASP OD1 1 1 14 39906 1 1 46 ASP OD2 O 10.028 20.674 6.077 1.00 . A A . 46 ASP OD2 1 1 14 39907 1 1 47 GLU C C 14.135 19.519 0.715 1.00 . A A . 47 GLU C 1 1 14 39908 1 1 47 GLU CA C 14.122 19.774 2.224 1.00 . A A . 47 GLU CA 1 1 14 39909 1 1 47 GLU CB C 15.484 19.457 2.845 1.00 . A A . 47 GLU CB 1 1 14 39910 1 1 47 GLU CD C 16.467 21.205 4.374 1.00 . A A . 47 GLU CD 1 1 14 39911 1 1 47 GLU CG C 16.354 20.713 2.929 1.00 . A A . 47 GLU CG 1 1 14 39912 1 1 47 GLU H H 13.381 18.206 3.378 1.00 . A A . 47 GLU H 1 1 14 39913 1 1 47 GLU HA H 13.874 20.817 2.421 1.00 . A A . 47 GLU HA 1 1 14 39914 1 1 47 GLU HB2 H 15.344 19.039 3.842 1.00 . A A . 47 GLU HB2 1 1 14 39915 1 1 47 GLU HB3 H 15.991 18.698 2.250 1.00 . A A . 47 GLU HB3 1 1 14 39916 1 1 47 GLU HG2 H 17.347 20.498 2.536 1.00 . A A . 47 GLU HG2 1 1 14 39917 1 1 47 GLU HG3 H 15.926 21.498 2.306 1.00 . A A . 47 GLU HG3 1 1 14 39918 1 1 47 GLU N N 13.068 19.000 2.857 1.00 . A A . 47 GLU N 1 1 14 39919 1 1 47 GLU O O 14.201 20.459 -0.076 1.00 . A A . 47 GLU O 1 1 14 39920 1 1 47 GLU OE1 O 15.473 21.033 5.112 1.00 . A A . 47 GLU OE1 1 1 14 39921 1 1 47 GLU OE2 O 17.545 21.743 4.707 1.00 . A A . 47 GLU OE2 1 1 14 39922 1 1 48 GLU C C 12.766 18.274 -1.709 1.00 . A A . 48 GLU C 1 1 14 39923 1 1 48 GLU CA C 14.075 17.854 -1.037 1.00 . A A . 48 GLU CA 1 1 14 39924 1 1 48 GLU CB C 14.309 16.349 -1.187 1.00 . A A . 48 GLU CB 1 1 14 39925 1 1 48 GLU CD C 13.434 15.450 -3.374 1.00 . A A . 48 GLU CD 1 1 14 39926 1 1 48 GLU CG C 14.659 15.989 -2.632 1.00 . A A . 48 GLU CG 1 1 14 39927 1 1 48 GLU H H 14.018 17.486 1.012 1.00 . A A . 48 GLU H 1 1 14 39928 1 1 48 GLU HA H 14.910 18.392 -1.486 1.00 . A A . 48 GLU HA 1 1 14 39929 1 1 48 GLU HB2 H 15.116 16.036 -0.525 1.00 . A A . 48 GLU HB2 1 1 14 39930 1 1 48 GLU HB3 H 13.416 15.806 -0.879 1.00 . A A . 48 GLU HB3 1 1 14 39931 1 1 48 GLU HG2 H 15.042 16.870 -3.148 1.00 . A A . 48 GLU HG2 1 1 14 39932 1 1 48 GLU HG3 H 15.453 15.243 -2.643 1.00 . A A . 48 GLU HG3 1 1 14 39933 1 1 48 GLU N N 14.071 18.244 0.362 1.00 . A A . 48 GLU N 1 1 14 39934 1 1 48 GLU O O 12.781 18.918 -2.757 1.00 . A A . 48 GLU O 1 1 14 39935 1 1 48 GLU OE1 O 12.490 16.246 -3.565 1.00 . A A . 48 GLU OE1 1 1 14 39936 1 1 48 GLU OE2 O 13.471 14.253 -3.734 1.00 . A A . 48 GLU OE2 1 1 14 39937 1 1 49 GLU C C 10.187 19.740 -1.708 1.00 . A A . 49 GLU C 1 1 14 39938 1 1 49 GLU CA C 10.351 18.223 -1.601 1.00 . A A . 49 GLU CA 1 1 14 39939 1 1 49 GLU CB C 9.247 17.612 -0.736 1.00 . A A . 49 GLU CB 1 1 14 39940 1 1 49 GLU CD C 7.522 16.241 -1.962 1.00 . A A . 49 GLU CD 1 1 14 39941 1 1 49 GLU CG C 7.902 17.637 -1.464 1.00 . A A . 49 GLU CG 1 1 14 39942 1 1 49 GLU H H 11.662 17.370 -0.226 1.00 . A A . 49 GLU H 1 1 14 39943 1 1 49 GLU HA H 10.314 17.776 -2.595 1.00 . A A . 49 GLU HA 1 1 14 39944 1 1 49 GLU HB2 H 9.507 16.584 -0.480 1.00 . A A . 49 GLU HB2 1 1 14 39945 1 1 49 GLU HB3 H 9.167 18.163 0.201 1.00 . A A . 49 GLU HB3 1 1 14 39946 1 1 49 GLU HG2 H 7.128 18.010 -0.794 1.00 . A A . 49 GLU HG2 1 1 14 39947 1 1 49 GLU HG3 H 7.953 18.326 -2.307 1.00 . A A . 49 GLU HG3 1 1 14 39948 1 1 49 GLU N N 11.665 17.893 -1.078 1.00 . A A . 49 GLU N 1 1 14 39949 1 1 49 GLU O O 9.668 20.244 -2.703 1.00 . A A . 49 GLU O 1 1 14 39950 1 1 49 GLU OE1 O 7.380 15.349 -1.098 1.00 . A A . 49 GLU OE1 1 1 14 39951 1 1 49 GLU OE2 O 7.382 16.097 -3.196 1.00 . A A . 49 GLU OE2 1 1 14 39952 1 1 50 ARG C C 11.311 22.485 -1.812 1.00 . A A . 50 ARG C 1 1 14 39953 1 1 50 ARG CA C 10.548 21.876 -0.633 1.00 . A A . 50 ARG CA 1 1 14 39954 1 1 50 ARG CB C 11.117 22.432 0.675 1.00 . A A . 50 ARG CB 1 1 14 39955 1 1 50 ARG CD C 11.062 24.605 1.953 1.00 . A A . 50 ARG CD 1 1 14 39956 1 1 50 ARG CG C 11.301 23.948 0.592 1.00 . A A . 50 ARG CG 1 1 14 39957 1 1 50 ARG CZ C 9.220 25.985 2.908 1.00 . A A . 50 ARG CZ 1 1 14 39958 1 1 50 ARG H H 11.058 20.009 0.137 1.00 . A A . 50 ARG H 1 1 14 39959 1 1 50 ARG HA H 9.482 22.091 -0.703 1.00 . A A . 50 ARG HA 1 1 14 39960 1 1 50 ARG HB2 H 10.447 22.187 1.499 1.00 . A A . 50 ARG HB2 1 1 14 39961 1 1 50 ARG HB3 H 12.074 21.956 0.890 1.00 . A A . 50 ARG HB3 1 1 14 39962 1 1 50 ARG HD2 H 11.302 23.903 2.752 1.00 . A A . 50 ARG HD2 1 1 14 39963 1 1 50 ARG HD3 H 11.723 25.463 2.073 1.00 . A A . 50 ARG HD3 1 1 14 39964 1 1 50 ARG HE H 8.976 24.589 1.479 1.00 . A A . 50 ARG HE 1 1 14 39965 1 1 50 ARG HG2 H 12.309 24.177 0.246 1.00 . A A . 50 ARG HG2 1 1 14 39966 1 1 50 ARG HG3 H 10.610 24.363 -0.142 1.00 . A A . 50 ARG HG3 1 1 14 39967 1 1 50 ARG HH11 H 11.059 26.367 3.688 1.00 . A A . 50 ARG HH11 1 1 14 39968 1 1 50 ARG HH12 H 9.768 27.319 4.342 1.00 . A A . 50 ARG HH12 1 1 14 39969 1 1 50 ARG HH21 H 7.272 25.844 2.341 1.00 . A A . 50 ARG HH21 1 1 14 39970 1 1 50 ARG HH22 H 7.600 27.020 3.570 1.00 . A A . 50 ARG HH22 1 1 14 39971 1 1 50 ARG N N 10.638 20.427 -0.669 1.00 . A A . 50 ARG N 1 1 14 39972 1 1 50 ARG NE N 9.651 25.035 2.067 1.00 . A A . 50 ARG NE 1 1 14 39973 1 1 50 ARG NH1 N 10.089 26.610 3.714 1.00 . A A . 50 ARG NH1 1 1 14 39974 1 1 50 ARG NH2 N 7.921 26.311 2.943 1.00 . A A . 50 ARG NH2 1 1 14 39975 1 1 50 ARG O O 10.783 23.338 -2.523 1.00 . A A . 50 ARG O 1 1 14 39976 1 1 51 MET C C 12.908 21.967 -4.412 1.00 . A A . 51 MET C 1 1 14 39977 1 1 51 MET CA C 13.381 22.510 -3.062 1.00 . A A . 51 MET CA 1 1 14 39978 1 1 51 MET CB C 14.828 22.080 -2.817 1.00 . A A . 51 MET CB 1 1 14 39979 1 1 51 MET CE C 17.399 20.425 -4.082 1.00 . A A . 51 MET CE 1 1 14 39980 1 1 51 MET CG C 14.961 20.556 -2.851 1.00 . A A . 51 MET CG 1 1 14 39981 1 1 51 MET H H 12.962 21.328 -1.398 1.00 . A A . 51 MET H 1 1 14 39982 1 1 51 MET HA H 13.281 23.595 -3.043 1.00 . A A . 51 MET HA 1 1 14 39983 1 1 51 MET HB2 H 15.476 22.521 -3.575 1.00 . A A . 51 MET HB2 1 1 14 39984 1 1 51 MET HB3 H 15.165 22.456 -1.851 1.00 . A A . 51 MET HB3 1 1 14 39985 1 1 51 MET HE1 H 16.727 21.042 -4.679 1.00 . A A . 51 MET HE1 1 1 14 39986 1 1 51 MET HE2 H 18.339 20.956 -3.929 1.00 . A A . 51 MET HE2 1 1 14 39987 1 1 51 MET HE3 H 17.593 19.488 -4.604 1.00 . A A . 51 MET HE3 1 1 14 39988 1 1 51 MET HG2 H 14.288 20.107 -2.120 1.00 . A A . 51 MET HG2 1 1 14 39989 1 1 51 MET HG3 H 14.664 20.178 -3.830 1.00 . A A . 51 MET HG3 1 1 14 39990 1 1 51 MET N N 12.540 22.022 -1.982 1.00 . A A . 51 MET N 1 1 14 39991 1 1 51 MET O O 12.824 22.710 -5.389 1.00 . A A . 51 MET O 1 1 14 39992 1 1 51 MET SD S 16.645 20.081 -2.501 1.00 . A A . 51 MET SD 1 1 14 39993 1 1 52 ARG C C 10.856 20.679 -6.131 1.00 . A A . 52 ARG C 1 1 14 39994 1 1 52 ARG CA C 12.149 20.026 -5.638 1.00 . A A . 52 ARG CA 1 1 14 39995 1 1 52 ARG CB C 11.901 18.534 -5.404 1.00 . A A . 52 ARG CB 1 1 14 39996 1 1 52 ARG CD C 11.244 18.227 -7.819 1.00 . A A . 52 ARG CD 1 1 14 39997 1 1 52 ARG CG C 10.836 17.998 -6.362 1.00 . A A . 52 ARG CG 1 1 14 39998 1 1 52 ARG CZ C 12.037 16.763 -9.674 1.00 . A A . 52 ARG CZ 1 1 14 39999 1 1 52 ARG H H 12.682 20.079 -3.625 1.00 . A A . 52 ARG H 1 1 14 40000 1 1 52 ARG HA H 12.958 20.166 -6.355 1.00 . A A . 52 ARG HA 1 1 14 40001 1 1 52 ARG HB2 H 12.831 17.981 -5.541 1.00 . A A . 52 ARG HB2 1 1 14 40002 1 1 52 ARG HB3 H 11.584 18.372 -4.374 1.00 . A A . 52 ARG HB3 1 1 14 40003 1 1 52 ARG HD2 H 10.370 18.491 -8.413 1.00 . A A . 52 ARG HD2 1 1 14 40004 1 1 52 ARG HD3 H 11.939 19.064 -7.884 1.00 . A A . 52 ARG HD3 1 1 14 40005 1 1 52 ARG HE H 12.202 16.316 -7.718 1.00 . A A . 52 ARG HE 1 1 14 40006 1 1 52 ARG HG2 H 10.686 16.933 -6.186 1.00 . A A . 52 ARG HG2 1 1 14 40007 1 1 52 ARG HG3 H 9.884 18.491 -6.166 1.00 . A A . 52 ARG HG3 1 1 14 40008 1 1 52 ARG HH11 H 11.179 18.506 -10.275 1.00 . A A . 52 ARG HH11 1 1 14 40009 1 1 52 ARG HH12 H 11.735 17.478 -11.554 1.00 . A A . 52 ARG HH12 1 1 14 40010 1 1 52 ARG HH21 H 12.936 14.959 -9.404 1.00 . A A . 52 ARG HH21 1 1 14 40011 1 1 52 ARG HH22 H 12.741 15.447 -11.055 1.00 . A A . 52 ARG HH22 1 1 14 40012 1 1 52 ARG N N 12.611 20.676 -4.424 1.00 . A A . 52 ARG N 1 1 14 40013 1 1 52 ARG NE N 11.876 17.005 -8.366 1.00 . A A . 52 ARG NE 1 1 14 40014 1 1 52 ARG NH1 N 11.615 17.658 -10.577 1.00 . A A . 52 ARG NH1 1 1 14 40015 1 1 52 ARG NH2 N 12.621 15.627 -10.078 1.00 . A A . 52 ARG NH2 1 1 14 40016 1 1 52 ARG O O 10.735 21.012 -7.309 1.00 . A A . 52 ARG O 1 1 14 40017 1 1 53 MET C C 8.796 22.953 -5.772 1.00 . A A . 53 MET C 1 1 14 40018 1 1 53 MET CA C 8.644 21.449 -5.532 1.00 . A A . 53 MET CA 1 1 14 40019 1 1 53 MET CB C 7.659 21.213 -4.385 1.00 . A A . 53 MET CB 1 1 14 40020 1 1 53 MET CE C 5.479 21.111 -2.575 1.00 . A A . 53 MET CE 1 1 14 40021 1 1 53 MET CG C 7.891 22.210 -3.248 1.00 . A A . 53 MET CG 1 1 14 40022 1 1 53 MET H H 10.029 20.568 -4.250 1.00 . A A . 53 MET H 1 1 14 40023 1 1 53 MET HA H 8.312 20.960 -6.447 1.00 . A A . 53 MET HA 1 1 14 40024 1 1 53 MET HB2 H 6.637 21.307 -4.753 1.00 . A A . 53 MET HB2 1 1 14 40025 1 1 53 MET HB3 H 7.770 20.196 -4.009 1.00 . A A . 53 MET HB3 1 1 14 40026 1 1 53 MET HE1 H 4.973 21.935 -3.078 1.00 . A A . 53 MET HE1 1 1 14 40027 1 1 53 MET HE2 H 5.733 20.341 -3.305 1.00 . A A . 53 MET HE2 1 1 14 40028 1 1 53 MET HE3 H 4.821 20.689 -1.816 1.00 . A A . 53 MET HE3 1 1 14 40029 1 1 53 MET HG2 H 8.954 22.264 -3.012 1.00 . A A . 53 MET HG2 1 1 14 40030 1 1 53 MET HG3 H 7.583 23.208 -3.560 1.00 . A A . 53 MET HG3 1 1 14 40031 1 1 53 MET N N 9.923 20.842 -5.206 1.00 . A A . 53 MET N 1 1 14 40032 1 1 53 MET O O 8.169 23.508 -6.673 1.00 . A A . 53 MET O 1 1 14 40033 1 1 53 MET SD S 6.971 21.713 -1.802 1.00 . A A . 53 MET SD 1 1 14 40034 1 1 54 ALA C C 10.614 25.284 -6.370 1.00 . A A . 54 ALA C 1 1 14 40035 1 1 54 ALA CA C 9.875 24.998 -5.061 1.00 . A A . 54 ALA CA 1 1 14 40036 1 1 54 ALA CB C 10.652 25.481 -3.835 1.00 . A A . 54 ALA CB 1 1 14 40037 1 1 54 ALA H H 10.138 23.111 -4.219 1.00 . A A . 54 ALA H 1 1 14 40038 1 1 54 ALA HA H 8.907 25.498 -5.083 1.00 . A A . 54 ALA HA 1 1 14 40039 1 1 54 ALA HB1 H 10.044 25.340 -2.941 1.00 . A A . 54 ALA HB1 1 1 14 40040 1 1 54 ALA HB2 H 11.575 24.909 -3.741 1.00 . A A . 54 ALA HB2 1 1 14 40041 1 1 54 ALA HB3 H 10.890 26.539 -3.950 1.00 . A A . 54 ALA HB3 1 1 14 40042 1 1 54 ALA N N 9.632 23.569 -4.950 1.00 . A A . 54 ALA N 1 1 14 40043 1 1 54 ALA O O 10.229 26.179 -7.121 1.00 . A A . 54 ALA O 1 1 14 40044 1 1 55 GLU C C 11.765 23.992 -8.995 1.00 . A A . 55 GLU C 1 1 14 40045 1 1 55 GLU CA C 12.457 24.666 -7.809 1.00 . A A . 55 GLU CA 1 1 14 40046 1 1 55 GLU CB C 13.869 24.112 -7.610 1.00 . A A . 55 GLU CB 1 1 14 40047 1 1 55 GLU CD C 14.367 22.146 -9.109 1.00 . A A . 55 GLU CD 1 1 14 40048 1 1 55 GLU CG C 13.880 22.586 -7.727 1.00 . A A . 55 GLU CG 1 1 14 40049 1 1 55 GLU H H 11.967 23.782 -5.988 1.00 . A A . 55 GLU H 1 1 14 40050 1 1 55 GLU HA H 12.516 25.742 -7.977 1.00 . A A . 55 GLU HA 1 1 14 40051 1 1 55 GLU HB2 H 14.541 24.542 -8.353 1.00 . A A . 55 GLU HB2 1 1 14 40052 1 1 55 GLU HB3 H 14.246 24.408 -6.631 1.00 . A A . 55 GLU HB3 1 1 14 40053 1 1 55 GLU HG2 H 14.527 22.164 -6.958 1.00 . A A . 55 GLU HG2 1 1 14 40054 1 1 55 GLU HG3 H 12.878 22.197 -7.549 1.00 . A A . 55 GLU HG3 1 1 14 40055 1 1 55 GLU N N 11.661 24.507 -6.603 1.00 . A A . 55 GLU N 1 1 14 40056 1 1 55 GLU O O 11.863 24.466 -10.126 1.00 . A A . 55 GLU O 1 1 14 40057 1 1 55 GLU OE1 O 15.326 22.779 -9.601 1.00 . A A . 55 GLU OE1 1 1 14 40058 1 1 55 GLU OE2 O 13.770 21.186 -9.641 1.00 . A A . 55 GLU OE2 1 1 14 40059 1 1 56 GLY C C 9.234 22.987 -10.317 1.00 . A A . 56 GLY C 1 1 14 40060 1 1 56 GLY CA C 10.372 22.154 -9.724 1.00 . A A . 56 GLY CA 1 1 14 40061 1 1 56 GLY H H 11.006 22.520 -7.773 1.00 . A A . 56 GLY H 1 1 14 40062 1 1 56 GLY HA2 H 11.067 21.866 -10.513 1.00 . A A . 56 GLY HA2 1 1 14 40063 1 1 56 GLY HA3 H 9.972 21.233 -9.300 1.00 . A A . 56 GLY HA3 1 1 14 40064 1 1 56 GLY N N 11.081 22.898 -8.696 1.00 . A A . 56 GLY N 1 1 14 40065 1 1 56 GLY O O 8.705 22.655 -11.377 1.00 . A A . 56 GLY O 1 1 14 40066 1 1 57 GLY C C 6.484 24.527 -9.433 1.00 . A A . 57 GLY C 1 1 14 40067 1 1 57 GLY CA C 7.824 24.933 -10.050 1.00 . A A . 57 GLY CA 1 1 14 40068 1 1 57 GLY H H 9.325 24.313 -8.746 1.00 . A A . 57 GLY H 1 1 14 40069 1 1 57 GLY HA2 H 8.059 25.961 -9.773 1.00 . A A . 57 GLY HA2 1 1 14 40070 1 1 57 GLY HA3 H 7.752 24.905 -11.137 1.00 . A A . 57 GLY HA3 1 1 14 40071 1 1 57 GLY N N 8.890 24.051 -9.607 1.00 . A A . 57 GLY N 1 1 14 40072 1 1 57 GLY O O 5.513 24.289 -10.150 1.00 . A A . 57 GLY O 1 1 14 40073 1 1 58 VAL C C 4.106 24.961 -7.861 1.00 . A A . 58 VAL C 1 1 14 40074 1 1 58 VAL CA C 5.269 24.086 -7.389 1.00 . A A . 58 VAL CA 1 1 14 40075 1 1 58 VAL CB C 5.512 24.177 -5.881 1.00 . A A . 58 VAL CB 1 1 14 40076 1 1 58 VAL CG1 C 6.020 25.566 -5.490 1.00 . A A . 58 VAL CG1 1 1 14 40077 1 1 58 VAL CG2 C 4.248 23.815 -5.099 1.00 . A A . 58 VAL CG2 1 1 14 40078 1 1 58 VAL H H 7.268 24.655 -7.534 1.00 . A A . 58 VAL H 1 1 14 40079 1 1 58 VAL HA H 5.048 23.047 -7.633 1.00 . A A . 58 VAL HA 1 1 14 40080 1 1 58 VAL HB H 6.285 23.453 -5.622 1.00 . A A . 58 VAL HB 1 1 14 40081 1 1 58 VAL HG11 H 6.564 26.003 -6.328 1.00 . A A . 58 VAL HG11 1 1 14 40082 1 1 58 VAL HG12 H 5.174 26.204 -5.234 1.00 . A A . 58 VAL HG12 1 1 14 40083 1 1 58 VAL HG13 H 6.685 25.481 -4.631 1.00 . A A . 58 VAL HG13 1 1 14 40084 1 1 58 VAL HG21 H 4.025 24.607 -4.383 1.00 . A A . 58 VAL HG21 1 1 14 40085 1 1 58 VAL HG22 H 3.412 23.705 -5.790 1.00 . A A . 58 VAL HG22 1 1 14 40086 1 1 58 VAL HG23 H 4.405 22.877 -4.567 1.00 . A A . 58 VAL HG23 1 1 14 40087 1 1 58 VAL N N 6.474 24.460 -8.110 1.00 . A A . 58 VAL N 1 1 14 40088 1 1 58 VAL O O 2.943 24.624 -7.643 1.00 . A A . 58 VAL O 1 1 14 40089 1 1 59 THR C C 2.433 27.314 -7.914 1.00 . A A . 59 THR C 1 1 14 40090 1 1 59 THR CA C 3.459 26.992 -9.002 1.00 . A A . 59 THR CA 1 1 14 40091 1 1 59 THR CB C 2.839 26.380 -10.260 1.00 . A A . 59 THR CB 1 1 14 40092 1 1 59 THR CG2 C 2.161 25.036 -9.983 1.00 . A A . 59 THR CG2 1 1 14 40093 1 1 59 THR H H 5.407 26.334 -8.671 1.00 . A A . 59 THR H 1 1 14 40094 1 1 59 THR HA H 3.955 27.928 -9.260 1.00 . A A . 59 THR HA 1 1 14 40095 1 1 59 THR HB H 3.580 26.286 -11.053 1.00 . A A . 59 THR HB 1 1 14 40096 1 1 59 THR HG1 H 1.055 27.199 -9.868 1.00 . A A . 59 THR HG1 1 1 14 40097 1 1 59 THR HG21 H 2.921 24.278 -9.795 1.00 . A A . 59 THR HG21 1 1 14 40098 1 1 59 THR HG22 H 1.516 25.128 -9.110 1.00 . A A . 59 THR HG22 1 1 14 40099 1 1 59 THR HG23 H 1.564 24.745 -10.848 1.00 . A A . 59 THR HG23 1 1 14 40100 1 1 59 THR N N 4.459 26.067 -8.498 1.00 . A A . 59 THR N 1 1 14 40101 1 1 59 THR O O 1.356 27.833 -8.204 1.00 . A A . 59 THR O 1 1 14 40102 1 1 59 THR OG1 O 1.759 27.254 -10.576 1.00 . A A . 59 THR OG1 1 1 14 40103 1 1 60 SER C C 0.813 26.194 -5.510 1.00 . A A . 60 SER C 1 1 14 40104 1 1 60 SER CA C 1.929 27.241 -5.549 1.00 . A A . 60 SER CA 1 1 14 40105 1 1 60 SER CB C 1.333 28.649 -5.611 1.00 . A A . 60 SER CB 1 1 14 40106 1 1 60 SER H H 3.681 26.571 -6.455 1.00 . A A . 60 SER H 1 1 14 40107 1 1 60 SER HA H 2.566 27.154 -4.669 1.00 . A A . 60 SER HA 1 1 14 40108 1 1 60 SER HB2 H 0.454 28.643 -6.255 1.00 . A A . 60 SER HB2 1 1 14 40109 1 1 60 SER HB3 H 0.999 28.945 -4.617 1.00 . A A . 60 SER HB3 1 1 14 40110 1 1 60 SER HG H 2.351 29.528 -7.093 1.00 . A A . 60 SER HG 1 1 14 40111 1 1 60 SER N N 2.803 26.993 -6.683 1.00 . A A . 60 SER N 1 1 14 40112 1 1 60 SER O O 0.492 25.663 -4.448 1.00 . A A . 60 SER O 1 1 14 40113 1 1 60 SER OG O 2.271 29.604 -6.099 1.00 . A A . 60 SER OG 1 1 14 40114 1 1 61 GLU C C -0.383 23.613 -6.203 1.00 . A A . 61 GLU C 1 1 14 40115 1 1 61 GLU CA C -0.820 24.955 -6.794 1.00 . A A . 61 GLU CA 1 1 14 40116 1 1 61 GLU CB C -1.264 24.795 -8.249 1.00 . A A . 61 GLU CB 1 1 14 40117 1 1 61 GLU CD C -3.091 26.288 -9.140 1.00 . A A . 61 GLU CD 1 1 14 40118 1 1 61 GLU CG C -1.591 26.153 -8.875 1.00 . A A . 61 GLU CG 1 1 14 40119 1 1 61 GLU H H 0.520 26.365 -7.540 1.00 . A A . 61 GLU H 1 1 14 40120 1 1 61 GLU HA H -1.645 25.365 -6.211 1.00 . A A . 61 GLU HA 1 1 14 40121 1 1 61 GLU HB2 H -0.476 24.307 -8.822 1.00 . A A . 61 GLU HB2 1 1 14 40122 1 1 61 GLU HB3 H -2.140 24.149 -8.296 1.00 . A A . 61 GLU HB3 1 1 14 40123 1 1 61 GLU HG2 H -1.261 26.952 -8.211 1.00 . A A . 61 GLU HG2 1 1 14 40124 1 1 61 GLU HG3 H -1.041 26.268 -9.809 1.00 . A A . 61 GLU HG3 1 1 14 40125 1 1 61 GLU N N 0.253 25.929 -6.681 1.00 . A A . 61 GLU N 1 1 14 40126 1 1 61 GLU O O -1.121 23.000 -5.434 1.00 . A A . 61 GLU O 1 1 14 40127 1 1 61 GLU OE1 O -3.661 25.317 -9.683 1.00 . A A . 61 GLU OE1 1 1 14 40128 1 1 61 GLU OE2 O -3.635 27.359 -8.793 1.00 . A A . 61 GLU OE2 1 1 14 40129 1 1 62 ASP C C 1.509 22.002 -4.582 1.00 . A A . 62 ASP C 1 1 14 40130 1 1 62 ASP CA C 1.359 21.938 -6.103 1.00 . A A . 62 ASP CA 1 1 14 40131 1 1 62 ASP CB C 2.741 21.670 -6.703 1.00 . A A . 62 ASP CB 1 1 14 40132 1 1 62 ASP CG C 2.869 20.349 -7.465 1.00 . A A . 62 ASP CG 1 1 14 40133 1 1 62 ASP H H 1.410 23.702 -7.212 1.00 . A A . 62 ASP H 1 1 14 40134 1 1 62 ASP HA H 0.646 21.178 -6.421 1.00 . A A . 62 ASP HA 1 1 14 40135 1 1 62 ASP HB2 H 2.992 22.487 -7.379 1.00 . A A . 62 ASP HB2 1 1 14 40136 1 1 62 ASP HB3 H 3.478 21.682 -5.900 1.00 . A A . 62 ASP HB3 1 1 14 40137 1 1 62 ASP N N 0.815 23.197 -6.586 1.00 . A A . 62 ASP N 1 1 14 40138 1 1 62 ASP O O 1.350 20.993 -3.896 1.00 . A A . 62 ASP O 1 1 14 40139 1 1 62 ASP OD1 O 1.826 19.677 -7.615 1.00 . A A . 62 ASP OD1 1 1 14 40140 1 1 62 ASP OD2 O 4.007 20.042 -7.881 1.00 . A A . 62 ASP OD2 1 1 14 40141 1 1 63 TYR C C 0.679 23.150 -1.918 1.00 . A A . 63 TYR C 1 1 14 40142 1 1 63 TYR CA C 1.986 23.406 -2.671 1.00 . A A . 63 TYR CA 1 1 14 40143 1 1 63 TYR CB C 2.377 24.876 -2.504 1.00 . A A . 63 TYR CB 1 1 14 40144 1 1 63 TYR CD1 C 4.813 24.515 -1.962 1.00 . A A . 63 TYR CD1 1 1 14 40145 1 1 63 TYR CD2 C 3.512 25.874 -0.487 1.00 . A A . 63 TYR CD2 1 1 14 40146 1 1 63 TYR CE1 C 5.971 24.722 -1.131 1.00 . A A . 63 TYR CE1 1 1 14 40147 1 1 63 TYR CE2 C 4.671 26.081 0.344 1.00 . A A . 63 TYR CE2 1 1 14 40148 1 1 63 TYR CG C 3.608 25.096 -1.622 1.00 . A A . 63 TYR CG 1 1 14 40149 1 1 63 TYR CZ C 5.843 25.495 -0.020 1.00 . A A . 63 TYR CZ 1 1 14 40150 1 1 63 TYR H H 1.940 24.013 -4.663 1.00 . A A . 63 TYR H 1 1 14 40151 1 1 63 TYR HA H 2.743 22.707 -2.319 1.00 . A A . 63 TYR HA 1 1 14 40152 1 1 63 TYR HB2 H 2.567 25.305 -3.488 1.00 . A A . 63 TYR HB2 1 1 14 40153 1 1 63 TYR HB3 H 1.534 25.419 -2.076 1.00 . A A . 63 TYR HB3 1 1 14 40154 1 1 63 TYR HD1 H 4.888 23.900 -2.858 1.00 . A A . 63 TYR HD1 1 1 14 40155 1 1 63 TYR HD2 H 2.561 26.333 -0.218 1.00 . A A . 63 TYR HD2 1 1 14 40156 1 1 63 TYR HE1 H 6.929 24.269 -1.388 1.00 . A A . 63 TYR HE1 1 1 14 40157 1 1 63 TYR HE2 H 4.610 26.694 1.243 1.00 . A A . 63 TYR HE2 1 1 14 40158 1 1 63 TYR HH H 7.770 25.542 0.232 1.00 . A A . 63 TYR HH 1 1 14 40159 1 1 63 TYR N N 1.813 23.198 -4.099 1.00 . A A . 63 TYR N 1 1 14 40160 1 1 63 TYR O O 0.648 22.363 -0.972 1.00 . A A . 63 TYR O 1 1 14 40161 1 1 63 TYR OH O 6.937 25.690 0.764 1.00 . A A . 63 TYR OH 1 1 14 40162 1 1 64 ARG C C -2.220 22.274 -1.980 1.00 . A A . 64 ARG C 1 1 14 40163 1 1 64 ARG CA C -1.673 23.683 -1.744 1.00 . A A . 64 ARG CA 1 1 14 40164 1 1 64 ARG CB C -2.665 24.707 -2.302 1.00 . A A . 64 ARG CB 1 1 14 40165 1 1 64 ARG CD C -1.072 26.406 -1.335 1.00 . A A . 64 ARG CD 1 1 14 40166 1 1 64 ARG CG C -1.992 26.065 -2.509 1.00 . A A . 64 ARG CG 1 1 14 40167 1 1 64 ARG CZ C -1.330 27.646 0.811 1.00 . A A . 64 ARG CZ 1 1 14 40168 1 1 64 ARG H H -0.334 24.466 -3.134 1.00 . A A . 64 ARG H 1 1 14 40169 1 1 64 ARG HA H -1.500 23.865 -0.683 1.00 . A A . 64 ARG HA 1 1 14 40170 1 1 64 ARG HB2 H -3.068 24.349 -3.249 1.00 . A A . 64 ARG HB2 1 1 14 40171 1 1 64 ARG HB3 H -3.506 24.814 -1.617 1.00 . A A . 64 ARG HB3 1 1 14 40172 1 1 64 ARG HD2 H -0.553 25.510 -0.996 1.00 . A A . 64 ARG HD2 1 1 14 40173 1 1 64 ARG HD3 H -0.308 27.116 -1.654 1.00 . A A . 64 ARG HD3 1 1 14 40174 1 1 64 ARG HE H -2.856 26.867 -0.246 1.00 . A A . 64 ARG HE 1 1 14 40175 1 1 64 ARG HG2 H -1.416 26.053 -3.434 1.00 . A A . 64 ARG HG2 1 1 14 40176 1 1 64 ARG HG3 H -2.752 26.839 -2.617 1.00 . A A . 64 ARG HG3 1 1 14 40177 1 1 64 ARG HH11 H 0.589 27.460 0.165 1.00 . A A . 64 ARG HH11 1 1 14 40178 1 1 64 ARG HH12 H 0.393 28.319 1.656 1.00 . A A . 64 ARG HH12 1 1 14 40179 1 1 64 ARG HH21 H -3.114 28.002 1.721 1.00 . A A . 64 ARG HH21 1 1 14 40180 1 1 64 ARG HH22 H -1.728 28.630 2.547 1.00 . A A . 64 ARG HH22 1 1 14 40181 1 1 64 ARG N N -0.368 23.828 -2.364 1.00 . A A . 64 ARG N 1 1 14 40182 1 1 64 ARG NE N -1.862 26.982 -0.223 1.00 . A A . 64 ARG NE 1 1 14 40183 1 1 64 ARG NH1 N -0.004 27.823 0.883 1.00 . A A . 64 ARG NH1 1 1 14 40184 1 1 64 ARG NH2 N -2.124 28.134 1.774 1.00 . A A . 64 ARG NH2 1 1 14 40185 1 1 64 ARG O O -3.013 21.771 -1.185 1.00 . A A . 64 ARG O 1 1 14 40186 1 1 65 THR C C -1.632 19.314 -2.442 1.00 . A A . 65 THR C 1 1 14 40187 1 1 65 THR CA C -2.209 20.335 -3.425 1.00 . A A . 65 THR CA 1 1 14 40188 1 1 65 THR CB C -1.808 20.072 -4.878 1.00 . A A . 65 THR CB 1 1 14 40189 1 1 65 THR CG2 C -1.422 18.612 -5.124 1.00 . A A . 65 THR CG2 1 1 14 40190 1 1 65 THR H H -1.129 22.093 -3.716 1.00 . A A . 65 THR H 1 1 14 40191 1 1 65 THR HA H -3.294 20.290 -3.333 1.00 . A A . 65 THR HA 1 1 14 40192 1 1 65 THR HB H -1.008 20.744 -5.189 1.00 . A A . 65 THR HB 1 1 14 40193 1 1 65 THR HG1 H -3.633 19.468 -5.434 1.00 . A A . 65 THR HG1 1 1 14 40194 1 1 65 THR HG21 H -2.289 17.974 -4.954 1.00 . A A . 65 THR HG21 1 1 14 40195 1 1 65 THR HG22 H -1.081 18.495 -6.153 1.00 . A A . 65 THR HG22 1 1 14 40196 1 1 65 THR HG23 H -0.622 18.328 -4.441 1.00 . A A . 65 THR HG23 1 1 14 40197 1 1 65 THR N N -1.774 21.676 -3.075 1.00 . A A . 65 THR N 1 1 14 40198 1 1 65 THR O O -2.364 18.486 -1.901 1.00 . A A . 65 THR O 1 1 14 40199 1 1 65 THR OG1 O -3.020 20.239 -5.608 1.00 . A A . 65 THR OG1 1 1 14 40200 1 1 66 PHE C C 0.149 18.925 0.124 1.00 . A A . 66 PHE C 1 1 14 40201 1 1 66 PHE CA C 0.357 18.501 -1.332 1.00 . A A . 66 PHE CA 1 1 14 40202 1 1 66 PHE CB C 1.849 18.575 -1.664 1.00 . A A . 66 PHE CB 1 1 14 40203 1 1 66 PHE CD1 C 3.145 17.194 -0.026 1.00 . A A . 66 PHE CD1 1 1 14 40204 1 1 66 PHE CD2 C 3.200 19.537 0.212 1.00 . A A . 66 PHE CD2 1 1 14 40205 1 1 66 PHE CE1 C 3.995 17.059 1.103 1.00 . A A . 66 PHE CE1 1 1 14 40206 1 1 66 PHE CE2 C 4.050 19.402 1.341 1.00 . A A . 66 PHE CE2 1 1 14 40207 1 1 66 PHE CG C 2.765 18.430 -0.448 1.00 . A A . 66 PHE CG 1 1 14 40208 1 1 66 PHE CZ C 4.430 18.166 1.763 1.00 . A A . 66 PHE CZ 1 1 14 40209 1 1 66 PHE H H 0.262 20.082 -2.684 1.00 . A A . 66 PHE H 1 1 14 40210 1 1 66 PHE HA H -0.068 17.509 -1.483 1.00 . A A . 66 PHE HA 1 1 14 40211 1 1 66 PHE HB2 H 2.089 17.792 -2.383 1.00 . A A . 66 PHE HB2 1 1 14 40212 1 1 66 PHE HB3 H 2.055 19.528 -2.150 1.00 . A A . 66 PHE HB3 1 1 14 40213 1 1 66 PHE HD1 H 2.796 16.306 -0.555 1.00 . A A . 66 PHE HD1 1 1 14 40214 1 1 66 PHE HD2 H 2.895 20.527 -0.126 1.00 . A A . 66 PHE HD2 1 1 14 40215 1 1 66 PHE HE1 H 4.300 16.068 1.441 1.00 . A A . 66 PHE HE1 1 1 14 40216 1 1 66 PHE HE2 H 4.399 20.289 1.870 1.00 . A A . 66 PHE HE2 1 1 14 40217 1 1 66 PHE HZ H 5.083 18.062 2.630 1.00 . A A . 66 PHE HZ 1 1 14 40218 1 1 66 PHE N N -0.326 19.406 -2.240 1.00 . A A . 66 PHE N 1 1 14 40219 1 1 66 PHE O O -0.039 18.082 0.999 1.00 . A A . 66 PHE O 1 1 14 40220 1 1 67 LEU C C -1.126 20.030 2.374 1.00 . A A . 67 LEU C 1 1 14 40221 1 1 67 LEU CA C 0.009 20.778 1.671 1.00 . A A . 67 LEU CA 1 1 14 40222 1 1 67 LEU CB C -0.200 22.293 1.607 1.00 . A A . 67 LEU CB 1 1 14 40223 1 1 67 LEU CD1 C 0.765 24.506 0.879 1.00 . A A . 67 LEU CD1 1 1 14 40224 1 1 67 LEU CD2 C 1.757 23.271 2.861 1.00 . A A . 67 LEU CD2 1 1 14 40225 1 1 67 LEU CG C 1.068 23.141 1.501 1.00 . A A . 67 LEU CG 1 1 14 40226 1 1 67 LEU H H 0.344 20.912 -0.380 1.00 . A A . 67 LEU H 1 1 14 40227 1 1 67 LEU HA H 0.932 20.604 2.224 1.00 . A A . 67 LEU HA 1 1 14 40228 1 1 67 LEU HB2 H -0.835 22.515 0.749 1.00 . A A . 67 LEU HB2 1 1 14 40229 1 1 67 LEU HB3 H -0.747 22.602 2.497 1.00 . A A . 67 LEU HB3 1 1 14 40230 1 1 67 LEU HD11 H -0.311 24.611 0.741 1.00 . A A . 67 LEU HD11 1 1 14 40231 1 1 67 LEU HD12 H 1.125 25.294 1.540 1.00 . A A . 67 LEU HD12 1 1 14 40232 1 1 67 LEU HD13 H 1.264 24.585 -0.087 1.00 . A A . 67 LEU HD13 1 1 14 40233 1 1 67 LEU HD21 H 2.435 22.431 3.006 1.00 . A A . 67 LEU HD21 1 1 14 40234 1 1 67 LEU HD22 H 2.320 24.203 2.895 1.00 . A A . 67 LEU HD22 1 1 14 40235 1 1 67 LEU HD23 H 1.004 23.272 3.650 1.00 . A A . 67 LEU HD23 1 1 14 40236 1 1 67 LEU HG H 1.765 22.632 0.835 1.00 . A A . 67 LEU HG 1 1 14 40237 1 1 67 LEU N N 0.190 20.232 0.337 1.00 . A A . 67 LEU N 1 1 14 40238 1 1 67 LEU O O -1.159 19.957 3.602 1.00 . A A . 67 LEU O 1 1 14 40239 1 1 68 GLN C C -2.679 17.635 3.020 1.00 . A A . 68 GLN C 1 1 14 40240 1 1 68 GLN CA C -3.161 18.754 2.095 1.00 . A A . 68 GLN CA 1 1 14 40241 1 1 68 GLN CB C -4.027 18.195 0.964 1.00 . A A . 68 GLN CB 1 1 14 40242 1 1 68 GLN CD C -5.478 20.246 0.745 1.00 . A A . 68 GLN CD 1 1 14 40243 1 1 68 GLN CG C -4.498 19.313 0.031 1.00 . A A . 68 GLN CG 1 1 14 40244 1 1 68 GLN H H -1.993 19.558 0.568 1.00 . A A . 68 GLN H 1 1 14 40245 1 1 68 GLN HA H -3.741 19.480 2.664 1.00 . A A . 68 GLN HA 1 1 14 40246 1 1 68 GLN HB2 H -3.460 17.458 0.397 1.00 . A A . 68 GLN HB2 1 1 14 40247 1 1 68 GLN HB3 H -4.891 17.679 1.384 1.00 . A A . 68 GLN HB3 1 1 14 40248 1 1 68 GLN HE21 H -3.918 21.449 1.213 1.00 . A A . 68 GLN HE21 1 1 14 40249 1 1 68 GLN HE22 H -5.464 21.986 1.780 1.00 . A A . 68 GLN HE22 1 1 14 40250 1 1 68 GLN HG2 H -3.638 19.883 -0.322 1.00 . A A . 68 GLN HG2 1 1 14 40251 1 1 68 GLN HG3 H -4.976 18.880 -0.848 1.00 . A A . 68 GLN HG3 1 1 14 40252 1 1 68 GLN N N -2.027 19.494 1.566 1.00 . A A . 68 GLN N 1 1 14 40253 1 1 68 GLN NE2 N -4.906 21.315 1.291 1.00 . A A . 68 GLN NE2 1 1 14 40254 1 1 68 GLN O O -3.440 17.139 3.850 1.00 . A A . 68 GLN O 1 1 14 40255 1 1 68 GLN OE1 O -6.674 20.012 0.795 1.00 . A A . 68 GLN OE1 1 1 14 40256 1 1 69 GLN C C -0.741 16.656 5.118 1.00 . A A . 69 GLN C 1 1 14 40257 1 1 69 GLN CA C -0.825 16.217 3.655 1.00 . A A . 69 GLN CA 1 1 14 40258 1 1 69 GLN CB C 0.554 15.825 3.121 1.00 . A A . 69 GLN CB 1 1 14 40259 1 1 69 GLN CD C 0.819 14.289 1.138 1.00 . A A . 69 GLN CD 1 1 14 40260 1 1 69 GLN CG C 0.542 15.723 1.594 1.00 . A A . 69 GLN CG 1 1 14 40261 1 1 69 GLN H H -0.805 17.676 2.169 1.00 . A A . 69 GLN H 1 1 14 40262 1 1 69 GLN HA H -1.499 15.365 3.562 1.00 . A A . 69 GLN HA 1 1 14 40263 1 1 69 GLN HB2 H 1.293 16.563 3.433 1.00 . A A . 69 GLN HB2 1 1 14 40264 1 1 69 GLN HB3 H 0.857 14.870 3.550 1.00 . A A . 69 GLN HB3 1 1 14 40265 1 1 69 GLN HE21 H -0.014 14.746 -0.650 1.00 . A A . 69 GLN HE21 1 1 14 40266 1 1 69 GLN HE22 H 0.559 13.119 -0.494 1.00 . A A . 69 GLN HE22 1 1 14 40267 1 1 69 GLN HG2 H -0.425 16.049 1.212 1.00 . A A . 69 GLN HG2 1 1 14 40268 1 1 69 GLN HG3 H 1.293 16.393 1.175 1.00 . A A . 69 GLN HG3 1 1 14 40269 1 1 69 GLN N N -1.417 17.268 2.846 1.00 . A A . 69 GLN N 1 1 14 40270 1 1 69 GLN NE2 N 0.422 14.030 -0.104 1.00 . A A . 69 GLN NE2 1 1 14 40271 1 1 69 GLN O O -0.799 17.848 5.416 1.00 . A A . 69 GLN O 1 1 14 40272 1 1 69 GLN OE1 O 1.357 13.471 1.867 1.00 . A A . 69 GLN OE1 1 1 14 40273 1 1 70 PRO C C 0.867 16.471 7.805 1.00 . A A . 70 PRO C 1 1 14 40274 1 1 70 PRO CA C -0.511 15.913 7.440 1.00 . A A . 70 PRO CA 1 1 14 40275 1 1 70 PRO CB C -0.810 14.583 8.113 1.00 . A A . 70 PRO CB 1 1 14 40276 1 1 70 PRO CD C -0.531 14.220 5.698 1.00 . A A . 70 PRO CD 1 1 14 40277 1 1 70 PRO CG C -0.601 13.521 7.046 1.00 . A A . 70 PRO CG 1 1 14 40278 1 1 70 PRO HA H -1.169 16.618 7.703 1.00 . A A . 70 PRO HA 1 1 14 40279 1 1 70 PRO HB2 H -0.149 14.418 8.963 1.00 . A A . 70 PRO HB2 1 1 14 40280 1 1 70 PRO HB3 H -1.832 14.559 8.493 1.00 . A A . 70 PRO HB3 1 1 14 40281 1 1 70 PRO HD2 H 0.394 13.978 5.174 1.00 . A A . 70 PRO HD2 1 1 14 40282 1 1 70 PRO HD3 H -1.353 13.916 5.051 1.00 . A A . 70 PRO HD3 1 1 14 40283 1 1 70 PRO HG2 H 0.317 12.965 7.236 1.00 . A A . 70 PRO HG2 1 1 14 40284 1 1 70 PRO HG3 H -1.419 12.800 7.060 1.00 . A A . 70 PRO HG3 1 1 14 40285 1 1 70 PRO N N -0.603 15.644 6.015 1.00 . A A . 70 PRO N 1 1 14 40286 1 1 70 PRO O O 1.590 16.963 6.940 1.00 . A A . 70 PRO O 1 1 14 40287 1 1 71 SER C C 3.486 16.894 8.436 1.00 . A A . 71 SER C 1 1 14 40288 1 1 71 SER CA C 2.466 16.863 9.576 1.00 . A A . 71 SER CA 1 1 14 40289 1 1 71 SER CB C 2.982 15.997 10.727 1.00 . A A . 71 SER CB 1 1 14 40290 1 1 71 SER H H 0.595 15.972 9.783 1.00 . A A . 71 SER H 1 1 14 40291 1 1 71 SER HA H 2.269 17.871 9.941 1.00 . A A . 71 SER HA 1 1 14 40292 1 1 71 SER HB2 H 2.508 15.016 10.684 1.00 . A A . 71 SER HB2 1 1 14 40293 1 1 71 SER HB3 H 4.054 15.837 10.608 1.00 . A A . 71 SER HB3 1 1 14 40294 1 1 71 SER HG H 3.539 17.088 12.309 1.00 . A A . 71 SER HG 1 1 14 40295 1 1 71 SER N N 1.188 16.374 9.086 1.00 . A A . 71 SER N 1 1 14 40296 1 1 71 SER O O 3.755 17.951 7.867 1.00 . A A . 71 SER O 1 1 14 40297 1 1 71 SER OG O 2.729 16.591 11.997 1.00 . A A . 71 SER OG 1 1 14 40298 1 1 72 GLY C C 6.431 15.759 7.622 1.00 . A A . 72 GLY C 1 1 14 40299 1 1 72 GLY CA C 5.011 15.601 7.074 1.00 . A A . 72 GLY CA 1 1 14 40300 1 1 72 GLY H H 3.802 14.866 8.604 1.00 . A A . 72 GLY H 1 1 14 40301 1 1 72 GLY HA2 H 4.911 14.630 6.589 1.00 . A A . 72 GLY HA2 1 1 14 40302 1 1 72 GLY HA3 H 4.825 16.359 6.313 1.00 . A A . 72 GLY HA3 1 1 14 40303 1 1 72 GLY N N 4.026 15.722 8.136 1.00 . A A . 72 GLY N 1 1 14 40304 1 1 72 GLY O O 7.393 15.305 7.005 1.00 . A A . 72 GLY O 1 1 14 40305 1 1 73 ASN C C 8.138 15.433 10.309 1.00 . A A . 73 ASN C 1 1 14 40306 1 1 73 ASN CA C 7.803 16.628 9.415 1.00 . A A . 73 ASN CA 1 1 14 40307 1 1 73 ASN CB C 7.772 17.881 10.292 1.00 . A A . 73 ASN CB 1 1 14 40308 1 1 73 ASN CG C 7.067 19.035 9.575 1.00 . A A . 73 ASN CG 1 1 14 40309 1 1 73 ASN H H 5.730 16.771 9.272 1.00 . A A . 73 ASN H 1 1 14 40310 1 1 73 ASN HA H 8.512 16.747 8.596 1.00 . A A . 73 ASN HA 1 1 14 40311 1 1 73 ASN HB2 H 7.259 17.662 11.228 1.00 . A A . 73 ASN HB2 1 1 14 40312 1 1 73 ASN HB3 H 8.790 18.175 10.548 1.00 . A A . 73 ASN HB3 1 1 14 40313 1 1 73 ASN HD21 H 5.448 18.710 10.746 1.00 . A A . 73 ASN HD21 1 1 14 40314 1 1 73 ASN HD22 H 5.290 20.004 9.605 1.00 . A A . 73 ASN HD22 1 1 14 40315 1 1 73 ASN N N 6.517 16.404 8.776 1.00 . A A . 73 ASN N 1 1 14 40316 1 1 73 ASN ND2 N 5.833 19.269 10.012 1.00 . A A . 73 ASN ND2 1 1 14 40317 1 1 73 ASN O O 9.016 15.521 11.166 1.00 . A A . 73 ASN O 1 1 14 40318 1 1 73 ASN OD1 O 7.608 19.670 8.685 1.00 . A A . 73 ASN OD1 1 1 14 40319 1 1 74 MET C C 7.635 13.433 12.354 1.00 . A A . 74 MET C 1 1 14 40320 1 1 74 MET CA C 7.631 13.131 10.854 1.00 . A A . 74 MET CA 1 1 14 40321 1 1 74 MET CB C 8.965 12.496 10.457 1.00 . A A . 74 MET CB 1 1 14 40322 1 1 74 MET CE C 11.082 11.110 12.223 1.00 . A A . 74 MET CE 1 1 14 40323 1 1 74 MET CG C 10.142 13.340 10.951 1.00 . A A . 74 MET CG 1 1 14 40324 1 1 74 MET H H 6.709 14.279 9.380 1.00 . A A . 74 MET H 1 1 14 40325 1 1 74 MET HA H 6.793 12.479 10.610 1.00 . A A . 74 MET HA 1 1 14 40326 1 1 74 MET HB2 H 9.033 11.492 10.875 1.00 . A A . 74 MET HB2 1 1 14 40327 1 1 74 MET HB3 H 9.016 12.395 9.373 1.00 . A A . 74 MET HB3 1 1 14 40328 1 1 74 MET HE1 H 10.000 11.161 12.337 1.00 . A A . 74 MET HE1 1 1 14 40329 1 1 74 MET HE2 H 11.364 10.118 11.868 1.00 . A A . 74 MET HE2 1 1 14 40330 1 1 74 MET HE3 H 11.558 11.300 13.185 1.00 . A A . 74 MET HE3 1 1 14 40331 1 1 74 MET HG2 H 10.306 14.181 10.276 1.00 . A A . 74 MET HG2 1 1 14 40332 1 1 74 MET HG3 H 9.915 13.758 11.931 1.00 . A A . 74 MET HG3 1 1 14 40333 1 1 74 MET N N 7.421 14.343 10.079 1.00 . A A . 74 MET N 1 1 14 40334 1 1 74 MET O O 7.703 14.594 12.757 1.00 . A A . 74 MET O 1 1 14 40335 1 1 74 MET SD S 11.616 12.337 11.043 1.00 . A A . 74 MET SD 1 1 14 40336 1 1 75 ASP C C 8.872 11.964 15.150 1.00 . A A . 75 ASP C 1 1 14 40337 1 1 75 ASP CA C 7.557 12.506 14.586 1.00 . A A . 75 ASP CA 1 1 14 40338 1 1 75 ASP CB C 6.410 11.708 15.210 1.00 . A A . 75 ASP CB 1 1 14 40339 1 1 75 ASP CG C 5.818 12.316 16.483 1.00 . A A . 75 ASP CG 1 1 14 40340 1 1 75 ASP H H 7.507 11.429 12.803 1.00 . A A . 75 ASP H 1 1 14 40341 1 1 75 ASP HA H 7.431 13.572 14.772 1.00 . A A . 75 ASP HA 1 1 14 40342 1 1 75 ASP HB2 H 5.616 11.604 14.471 1.00 . A A . 75 ASP HB2 1 1 14 40343 1 1 75 ASP HB3 H 6.768 10.704 15.437 1.00 . A A . 75 ASP HB3 1 1 14 40344 1 1 75 ASP N N 7.562 12.369 13.139 1.00 . A A . 75 ASP N 1 1 14 40345 1 1 75 ASP O O 9.763 11.578 14.395 1.00 . A A . 75 ASP O 1 1 14 40346 1 1 75 ASP OD1 O 6.459 13.244 17.021 1.00 . A A . 75 ASP OD1 1 1 14 40347 1 1 75 ASP OD2 O 4.737 11.838 16.890 1.00 . A A . 75 ASP OD2 1 1 14 40348 1 1 76 ASP C C 9.747 10.376 18.147 1.00 . A A . 76 ASP C 1 1 14 40349 1 1 76 ASP CA C 10.142 11.464 17.146 1.00 . A A . 76 ASP CA 1 1 14 40350 1 1 76 ASP CB C 10.837 12.587 17.919 1.00 . A A . 76 ASP CB 1 1 14 40351 1 1 76 ASP CG C 12.350 12.424 18.076 1.00 . A A . 76 ASP CG 1 1 14 40352 1 1 76 ASP H H 8.222 12.268 17.079 1.00 . A A . 76 ASP H 1 1 14 40353 1 1 76 ASP HA H 10.786 11.087 16.352 1.00 . A A . 76 ASP HA 1 1 14 40354 1 1 76 ASP HB2 H 10.639 13.532 17.413 1.00 . A A . 76 ASP HB2 1 1 14 40355 1 1 76 ASP HB3 H 10.390 12.657 18.910 1.00 . A A . 76 ASP HB3 1 1 14 40356 1 1 76 ASP N N 8.951 11.952 16.472 1.00 . A A . 76 ASP N 1 1 14 40357 1 1 76 ASP O O 10.465 9.392 18.314 1.00 . A A . 76 ASP O 1 1 14 40358 1 1 76 ASP OD1 O 12.752 11.791 19.076 1.00 . A A . 76 ASP OD1 1 1 14 40359 1 1 76 ASP OD2 O 13.071 12.936 17.192 1.00 . A A . 76 ASP OD2 1 1 14 40360 1 1 77 SER C C 8.242 8.215 19.228 1.00 . A A . 77 SER C 1 1 14 40361 1 1 77 SER CA C 8.108 9.641 19.766 1.00 . A A . 77 SER CA 1 1 14 40362 1 1 77 SER CB C 6.651 9.937 20.128 1.00 . A A . 77 SER CB 1 1 14 40363 1 1 77 SER H H 8.029 11.395 18.645 1.00 . A A . 77 SER H 1 1 14 40364 1 1 77 SER HA H 8.736 9.778 20.647 1.00 . A A . 77 SER HA 1 1 14 40365 1 1 77 SER HB2 H 6.355 9.317 20.974 1.00 . A A . 77 SER HB2 1 1 14 40366 1 1 77 SER HB3 H 6.561 10.976 20.446 1.00 . A A . 77 SER HB3 1 1 14 40367 1 1 77 SER HG H 5.035 9.081 19.315 1.00 . A A . 77 SER HG 1 1 14 40368 1 1 77 SER N N 8.607 10.591 18.787 1.00 . A A . 77 SER N 1 1 14 40369 1 1 77 SER O O 8.861 7.364 19.864 1.00 . A A . 77 SER O 1 1 14 40370 1 1 77 SER OG O 5.770 9.698 19.034 1.00 . A A . 77 SER OG 1 1 14 40371 1 1 78 GLY C C 6.712 6.611 16.264 1.00 . A A . 78 GLY C 1 1 14 40372 1 1 78 GLY CA C 7.698 6.692 17.430 1.00 . A A . 78 GLY CA 1 1 14 40373 1 1 78 GLY H H 7.151 8.698 17.550 1.00 . A A . 78 GLY H 1 1 14 40374 1 1 78 GLY HA2 H 8.708 6.492 17.072 1.00 . A A . 78 GLY HA2 1 1 14 40375 1 1 78 GLY HA3 H 7.463 5.921 18.165 1.00 . A A . 78 GLY HA3 1 1 14 40376 1 1 78 GLY N N 7.653 7.999 18.061 1.00 . A A . 78 GLY N 1 1 14 40377 1 1 78 GLY O O 5.849 5.734 16.235 1.00 . A A . 78 GLY O 1 1 14 40378 1 1 79 PHE C C 6.551 8.550 13.113 1.00 . A A . 79 PHE C 1 1 14 40379 1 1 79 PHE CA C 6.006 7.581 14.164 1.00 . A A . 79 PHE CA 1 1 14 40380 1 1 79 PHE CB C 4.640 8.079 14.640 1.00 . A A . 79 PHE CB 1 1 14 40381 1 1 79 PHE CD1 C 4.057 9.214 12.485 1.00 . A A . 79 PHE CD1 1 1 14 40382 1 1 79 PHE CD2 C 3.660 10.379 14.494 1.00 . A A . 79 PHE CD2 1 1 14 40383 1 1 79 PHE CE1 C 3.555 10.318 11.746 1.00 . A A . 79 PHE CE1 1 1 14 40384 1 1 79 PHE CE2 C 3.158 11.483 13.755 1.00 . A A . 79 PHE CE2 1 1 14 40385 1 1 79 PHE CG C 4.099 9.268 13.843 1.00 . A A . 79 PHE CG 1 1 14 40386 1 1 79 PHE CZ C 3.116 11.429 12.397 1.00 . A A . 79 PHE CZ 1 1 14 40387 1 1 79 PHE H H 7.576 8.246 15.360 1.00 . A A . 79 PHE H 1 1 14 40388 1 1 79 PHE HA H 5.975 6.575 13.746 1.00 . A A . 79 PHE HA 1 1 14 40389 1 1 79 PHE HB2 H 3.925 7.259 14.579 1.00 . A A . 79 PHE HB2 1 1 14 40390 1 1 79 PHE HB3 H 4.714 8.361 15.690 1.00 . A A . 79 PHE HB3 1 1 14 40391 1 1 79 PHE HD1 H 4.409 8.324 11.964 1.00 . A A . 79 PHE HD1 1 1 14 40392 1 1 79 PHE HD2 H 3.694 10.422 15.582 1.00 . A A . 79 PHE HD2 1 1 14 40393 1 1 79 PHE HE1 H 3.521 10.275 10.657 1.00 . A A . 79 PHE HE1 1 1 14 40394 1 1 79 PHE HE2 H 2.807 12.373 14.276 1.00 . A A . 79 PHE HE2 1 1 14 40395 1 1 79 PHE HZ H 2.731 12.276 11.829 1.00 . A A . 79 PHE HZ 1 1 14 40396 1 1 79 PHE N N 6.872 7.537 15.330 1.00 . A A . 79 PHE N 1 1 14 40397 1 1 79 PHE O O 6.779 9.724 13.404 1.00 . A A . 79 PHE O 1 1 14 40398 1 1 80 PHE C C 6.117 9.382 9.960 1.00 . A A . 80 PHE C 1 1 14 40399 1 1 80 PHE CA C 7.258 8.828 10.817 1.00 . A A . 80 PHE CA 1 1 14 40400 1 1 80 PHE CB C 8.126 7.908 9.955 1.00 . A A . 80 PHE CB 1 1 14 40401 1 1 80 PHE CD1 C 10.459 8.309 10.774 1.00 . A A . 80 PHE CD1 1 1 14 40402 1 1 80 PHE CD2 C 9.516 6.178 11.116 1.00 . A A . 80 PHE CD2 1 1 14 40403 1 1 80 PHE CE1 C 11.655 7.882 11.410 1.00 . A A . 80 PHE CE1 1 1 14 40404 1 1 80 PHE CE2 C 10.711 5.750 11.751 1.00 . A A . 80 PHE CE2 1 1 14 40405 1 1 80 PHE CG C 9.415 7.448 10.640 1.00 . A A . 80 PHE CG 1 1 14 40406 1 1 80 PHE CZ C 11.756 6.611 11.885 1.00 . A A . 80 PHE CZ 1 1 14 40407 1 1 80 PHE H H 6.557 7.069 11.684 1.00 . A A . 80 PHE H 1 1 14 40408 1 1 80 PHE HA H 7.815 9.656 11.256 1.00 . A A . 80 PHE HA 1 1 14 40409 1 1 80 PHE HB2 H 7.542 7.031 9.676 1.00 . A A . 80 PHE HB2 1 1 14 40410 1 1 80 PHE HB3 H 8.383 8.428 9.032 1.00 . A A . 80 PHE HB3 1 1 14 40411 1 1 80 PHE HD1 H 10.378 9.327 10.393 1.00 . A A . 80 PHE HD1 1 1 14 40412 1 1 80 PHE HD2 H 8.679 5.487 11.008 1.00 . A A . 80 PHE HD2 1 1 14 40413 1 1 80 PHE HE1 H 12.492 8.572 11.517 1.00 . A A . 80 PHE HE1 1 1 14 40414 1 1 80 PHE HE2 H 10.792 4.732 12.132 1.00 . A A . 80 PHE HE2 1 1 14 40415 1 1 80 PHE HZ H 12.674 6.283 12.373 1.00 . A A . 80 PHE HZ 1 1 14 40416 1 1 80 PHE N N 6.744 8.024 11.912 1.00 . A A . 80 PHE N 1 1 14 40417 1 1 80 PHE O O 5.023 8.821 9.942 1.00 . A A . 80 PHE O 1 1 14 40418 1 1 81 SER C C 5.111 10.208 7.222 1.00 . A A . 81 SER C 1 1 14 40419 1 1 81 SER CA C 5.426 11.110 8.417 1.00 . A A . 81 SER CA 1 1 14 40420 1 1 81 SER CB C 5.913 12.478 7.935 1.00 . A A . 81 SER CB 1 1 14 40421 1 1 81 SER H H 7.306 10.924 9.293 1.00 . A A . 81 SER H 1 1 14 40422 1 1 81 SER HA H 4.542 11.239 9.042 1.00 . A A . 81 SER HA 1 1 14 40423 1 1 81 SER HB2 H 5.231 13.251 8.290 1.00 . A A . 81 SER HB2 1 1 14 40424 1 1 81 SER HB3 H 6.889 12.690 8.371 1.00 . A A . 81 SER HB3 1 1 14 40425 1 1 81 SER HG H 6.740 13.166 6.247 1.00 . A A . 81 SER HG 1 1 14 40426 1 1 81 SER N N 6.413 10.475 9.273 1.00 . A A . 81 SER N 1 1 14 40427 1 1 81 SER O O 6.006 9.575 6.665 1.00 . A A . 81 SER O 1 1 14 40428 1 1 81 SER OG O 6.004 12.543 6.515 1.00 . A A . 81 SER OG 1 1 14 40429 1 1 82 ILE C C 4.184 9.750 4.493 1.00 . A A . 82 ILE C 1 1 14 40430 1 1 82 ILE CA C 3.392 9.365 5.744 1.00 . A A . 82 ILE CA 1 1 14 40431 1 1 82 ILE CB C 1.876 9.474 5.570 1.00 . A A . 82 ILE CB 1 1 14 40432 1 1 82 ILE CD1 C 1.806 7.753 3.728 1.00 . A A . 82 ILE CD1 1 1 14 40433 1 1 82 ILE CG1 C 1.279 8.142 5.111 1.00 . A A . 82 ILE CG1 1 1 14 40434 1 1 82 ILE CG2 C 1.513 10.621 4.625 1.00 . A A . 82 ILE CG2 1 1 14 40435 1 1 82 ILE H H 3.114 10.697 7.321 1.00 . A A . 82 ILE H 1 1 14 40436 1 1 82 ILE HA H 3.615 8.326 5.987 1.00 . A A . 82 ILE HA 1 1 14 40437 1 1 82 ILE HB H 1.437 9.705 6.541 1.00 . A A . 82 ILE HB 1 1 14 40438 1 1 82 ILE HD11 H 1.130 7.030 3.272 1.00 . A A . 82 ILE HD11 1 1 14 40439 1 1 82 ILE HD12 H 1.867 8.641 3.099 1.00 . A A . 82 ILE HD12 1 1 14 40440 1 1 82 ILE HD13 H 2.798 7.310 3.828 1.00 . A A . 82 ILE HD13 1 1 14 40441 1 1 82 ILE HG12 H 1.526 7.361 5.831 1.00 . A A . 82 ILE HG12 1 1 14 40442 1 1 82 ILE HG13 H 0.192 8.217 5.082 1.00 . A A . 82 ILE HG13 1 1 14 40443 1 1 82 ILE HG21 H 0.856 11.322 5.140 1.00 . A A . 82 ILE HG21 1 1 14 40444 1 1 82 ILE HG22 H 2.422 11.136 4.314 1.00 . A A . 82 ILE HG22 1 1 14 40445 1 1 82 ILE HG23 H 1.004 10.221 3.748 1.00 . A A . 82 ILE HG23 1 1 14 40446 1 1 82 ILE N N 3.836 10.179 6.863 1.00 . A A . 82 ILE N 1 1 14 40447 1 1 82 ILE O O 4.373 8.929 3.596 1.00 . A A . 82 ILE O 1 1 14 40448 1 1 83 GLN C C 6.698 10.721 3.200 1.00 . A A . 83 GLN C 1 1 14 40449 1 1 83 GLN CA C 5.391 11.503 3.345 1.00 . A A . 83 GLN CA 1 1 14 40450 1 1 83 GLN CB C 5.663 13.002 3.494 1.00 . A A . 83 GLN CB 1 1 14 40451 1 1 83 GLN CD C 4.344 15.131 3.786 1.00 . A A . 83 GLN CD 1 1 14 40452 1 1 83 GLN CG C 4.474 13.827 2.997 1.00 . A A . 83 GLN CG 1 1 14 40453 1 1 83 GLN H H 4.466 11.661 5.205 1.00 . A A . 83 GLN H 1 1 14 40454 1 1 83 GLN HA H 4.762 11.339 2.470 1.00 . A A . 83 GLN HA 1 1 14 40455 1 1 83 GLN HB2 H 5.862 13.237 4.539 1.00 . A A . 83 GLN HB2 1 1 14 40456 1 1 83 GLN HB3 H 6.557 13.270 2.931 1.00 . A A . 83 GLN HB3 1 1 14 40457 1 1 83 GLN HE21 H 2.832 14.289 4.837 1.00 . A A . 83 GLN HE21 1 1 14 40458 1 1 83 GLN HE22 H 3.225 15.917 5.279 1.00 . A A . 83 GLN HE22 1 1 14 40459 1 1 83 GLN HG2 H 4.599 14.049 1.937 1.00 . A A . 83 GLN HG2 1 1 14 40460 1 1 83 GLN HG3 H 3.558 13.245 3.094 1.00 . A A . 83 GLN HG3 1 1 14 40461 1 1 83 GLN N N 4.625 10.999 4.472 1.00 . A A . 83 GLN N 1 1 14 40462 1 1 83 GLN NE2 N 3.388 15.111 4.710 1.00 . A A . 83 GLN NE2 1 1 14 40463 1 1 83 GLN O O 7.267 10.653 2.111 1.00 . A A . 83 GLN O 1 1 14 40464 1 1 83 GLN OE1 O 5.063 16.092 3.569 1.00 . A A . 83 GLN OE1 1 1 14 40465 1 1 84 VAL C C 8.225 8.193 3.360 1.00 . A A . 84 VAL C 1 1 14 40466 1 1 84 VAL CA C 8.365 9.375 4.322 1.00 . A A . 84 VAL CA 1 1 14 40467 1 1 84 VAL CB C 8.701 8.945 5.752 1.00 . A A . 84 VAL CB 1 1 14 40468 1 1 84 VAL CG1 C 8.613 10.130 6.716 1.00 . A A . 84 VAL CG1 1 1 14 40469 1 1 84 VAL CG2 C 7.795 7.799 6.207 1.00 . A A . 84 VAL CG2 1 1 14 40470 1 1 84 VAL H H 6.667 10.210 5.194 1.00 . A A . 84 VAL H 1 1 14 40471 1 1 84 VAL HA H 9.166 10.024 3.968 1.00 . A A . 84 VAL HA 1 1 14 40472 1 1 84 VAL HB H 9.729 8.583 5.760 1.00 . A A . 84 VAL HB 1 1 14 40473 1 1 84 VAL HG11 H 8.232 11.003 6.185 1.00 . A A . 84 VAL HG11 1 1 14 40474 1 1 84 VAL HG12 H 7.940 9.882 7.536 1.00 . A A . 84 VAL HG12 1 1 14 40475 1 1 84 VAL HG13 H 9.604 10.350 7.112 1.00 . A A . 84 VAL HG13 1 1 14 40476 1 1 84 VAL HG21 H 7.679 7.836 7.291 1.00 . A A . 84 VAL HG21 1 1 14 40477 1 1 84 VAL HG22 H 6.818 7.899 5.734 1.00 . A A . 84 VAL HG22 1 1 14 40478 1 1 84 VAL HG23 H 8.242 6.847 5.922 1.00 . A A . 84 VAL HG23 1 1 14 40479 1 1 84 VAL N N 7.136 10.150 4.312 1.00 . A A . 84 VAL N 1 1 14 40480 1 1 84 VAL O O 9.164 7.863 2.638 1.00 . A A . 84 VAL O 1 1 14 40481 1 1 85 ILE C C 6.873 6.890 1.058 1.00 . A A . 85 ILE C 1 1 14 40482 1 1 85 ILE CA C 6.772 6.452 2.521 1.00 . A A . 85 ILE CA 1 1 14 40483 1 1 85 ILE CB C 5.427 5.818 2.882 1.00 . A A . 85 ILE CB 1 1 14 40484 1 1 85 ILE CD1 C 5.275 5.485 5.377 1.00 . A A . 85 ILE CD1 1 1 14 40485 1 1 85 ILE CG1 C 5.582 4.822 4.032 1.00 . A A . 85 ILE CG1 1 1 14 40486 1 1 85 ILE CG2 C 4.775 5.180 1.654 1.00 . A A . 85 ILE CG2 1 1 14 40487 1 1 85 ILE H H 6.288 7.865 3.973 1.00 . A A . 85 ILE H 1 1 14 40488 1 1 85 ILE HA H 7.542 5.705 2.711 1.00 . A A . 85 ILE HA 1 1 14 40489 1 1 85 ILE HB H 4.759 6.608 3.227 1.00 . A A . 85 ILE HB 1 1 14 40490 1 1 85 ILE HD11 H 5.087 4.716 6.126 1.00 . A A . 85 ILE HD11 1 1 14 40491 1 1 85 ILE HD12 H 6.126 6.092 5.685 1.00 . A A . 85 ILE HD12 1 1 14 40492 1 1 85 ILE HD13 H 4.394 6.118 5.277 1.00 . A A . 85 ILE HD13 1 1 14 40493 1 1 85 ILE HG12 H 4.912 3.976 3.878 1.00 . A A . 85 ILE HG12 1 1 14 40494 1 1 85 ILE HG13 H 6.597 4.426 4.041 1.00 . A A . 85 ILE HG13 1 1 14 40495 1 1 85 ILE HG21 H 4.484 5.959 0.950 1.00 . A A . 85 ILE HG21 1 1 14 40496 1 1 85 ILE HG22 H 5.484 4.504 1.176 1.00 . A A . 85 ILE HG22 1 1 14 40497 1 1 85 ILE HG23 H 3.891 4.621 1.962 1.00 . A A . 85 ILE HG23 1 1 14 40498 1 1 85 ILE N N 7.046 7.590 3.382 1.00 . A A . 85 ILE N 1 1 14 40499 1 1 85 ILE O O 7.403 6.159 0.223 1.00 . A A . 85 ILE O 1 1 14 40500 1 1 86 SER C C 7.826 8.789 -1.025 1.00 . A A . 86 SER C 1 1 14 40501 1 1 86 SER CA C 6.380 8.624 -0.554 1.00 . A A . 86 SER CA 1 1 14 40502 1 1 86 SER CB C 5.644 9.963 -0.622 1.00 . A A . 86 SER CB 1 1 14 40503 1 1 86 SER H H 5.926 8.669 1.478 1.00 . A A . 86 SER H 1 1 14 40504 1 1 86 SER HA H 5.858 7.892 -1.171 1.00 . A A . 86 SER HA 1 1 14 40505 1 1 86 SER HB2 H 4.786 9.939 0.050 1.00 . A A . 86 SER HB2 1 1 14 40506 1 1 86 SER HB3 H 6.302 10.757 -0.269 1.00 . A A . 86 SER HB3 1 1 14 40507 1 1 86 SER HG H 4.753 11.157 -1.958 1.00 . A A . 86 SER HG 1 1 14 40508 1 1 86 SER N N 6.355 8.080 0.793 1.00 . A A . 86 SER N 1 1 14 40509 1 1 86 SER O O 8.160 8.432 -2.154 1.00 . A A . 86 SER O 1 1 14 40510 1 1 86 SER OG O 5.203 10.264 -1.943 1.00 . A A . 86 SER OG 1 1 14 40511 1 1 87 ASN C C 10.714 8.203 -0.747 1.00 . A A . 87 ASN C 1 1 14 40512 1 1 87 ASN CA C 10.049 9.548 -0.447 1.00 . A A . 87 ASN CA 1 1 14 40513 1 1 87 ASN CB C 10.783 10.185 0.734 1.00 . A A . 87 ASN CB 1 1 14 40514 1 1 87 ASN CG C 9.883 11.185 1.463 1.00 . A A . 87 ASN CG 1 1 14 40515 1 1 87 ASN H H 8.367 9.619 0.779 1.00 . A A . 87 ASN H 1 1 14 40516 1 1 87 ASN HA H 10.052 10.216 -1.309 1.00 . A A . 87 ASN HA 1 1 14 40517 1 1 87 ASN HB2 H 11.106 9.409 1.428 1.00 . A A . 87 ASN HB2 1 1 14 40518 1 1 87 ASN HB3 H 11.681 10.691 0.379 1.00 . A A . 87 ASN HB3 1 1 14 40519 1 1 87 ASN HD21 H 8.868 11.462 -0.266 1.00 . A A . 87 ASN HD21 1 1 14 40520 1 1 87 ASN HD22 H 8.301 12.389 1.082 1.00 . A A . 87 ASN HD22 1 1 14 40521 1 1 87 ASN N N 8.646 9.331 -0.137 1.00 . A A . 87 ASN N 1 1 14 40522 1 1 87 ASN ND2 N 8.939 11.723 0.696 1.00 . A A . 87 ASN ND2 1 1 14 40523 1 1 87 ASN O O 11.539 8.103 -1.655 1.00 . A A . 87 ASN O 1 1 14 40524 1 1 87 ASN OD1 O 10.035 11.450 2.645 1.00 . A A . 87 ASN OD1 1 1 14 40525 1 1 88 ALA C C 10.295 5.239 -1.403 1.00 . A A . 88 ALA C 1 1 14 40526 1 1 88 ALA CA C 10.881 5.869 -0.138 1.00 . A A . 88 ALA CA 1 1 14 40527 1 1 88 ALA CB C 10.597 5.035 1.113 1.00 . A A . 88 ALA CB 1 1 14 40528 1 1 88 ALA H H 9.661 7.293 0.769 1.00 . A A . 88 ALA H 1 1 14 40529 1 1 88 ALA HA H 11.960 5.967 -0.257 1.00 . A A . 88 ALA HA 1 1 14 40530 1 1 88 ALA HB1 H 10.457 3.992 0.831 1.00 . A A . 88 ALA HB1 1 1 14 40531 1 1 88 ALA HB2 H 11.438 5.116 1.802 1.00 . A A . 88 ALA HB2 1 1 14 40532 1 1 88 ALA HB3 H 9.693 5.405 1.599 1.00 . A A . 88 ALA HB3 1 1 14 40533 1 1 88 ALA N N 10.332 7.203 0.033 1.00 . A A . 88 ALA N 1 1 14 40534 1 1 88 ALA O O 10.980 4.496 -2.105 1.00 . A A . 88 ALA O 1 1 14 40535 1 1 89 LEU C C 8.980 5.623 -4.088 1.00 . A A . 89 LEU C 1 1 14 40536 1 1 89 LEU CA C 8.349 5.034 -2.825 1.00 . A A . 89 LEU CA 1 1 14 40537 1 1 89 LEU CB C 6.843 5.279 -2.717 1.00 . A A . 89 LEU CB 1 1 14 40538 1 1 89 LEU CD1 C 4.789 3.938 -2.133 1.00 . A A . 89 LEU CD1 1 1 14 40539 1 1 89 LEU CD2 C 7.011 3.414 -1.028 1.00 . A A . 89 LEU CD2 1 1 14 40540 1 1 89 LEU CG C 6.114 4.503 -1.618 1.00 . A A . 89 LEU CG 1 1 14 40541 1 1 89 LEU H H 8.485 6.164 -1.080 1.00 . A A . 89 LEU H 1 1 14 40542 1 1 89 LEU HA H 8.500 3.954 -2.834 1.00 . A A . 89 LEU HA 1 1 14 40543 1 1 89 LEU HB2 H 6.679 6.344 -2.553 1.00 . A A . 89 LEU HB2 1 1 14 40544 1 1 89 LEU HB3 H 6.385 5.030 -3.675 1.00 . A A . 89 LEU HB3 1 1 14 40545 1 1 89 LEU HD11 H 4.757 2.864 -1.950 1.00 . A A . 89 LEU HD11 1 1 14 40546 1 1 89 LEU HD12 H 3.961 4.420 -1.613 1.00 . A A . 89 LEU HD12 1 1 14 40547 1 1 89 LEU HD13 H 4.704 4.126 -3.203 1.00 . A A . 89 LEU HD13 1 1 14 40548 1 1 89 LEU HD21 H 6.457 2.856 -0.274 1.00 . A A . 89 LEU HD21 1 1 14 40549 1 1 89 LEU HD22 H 7.330 2.737 -1.820 1.00 . A A . 89 LEU HD22 1 1 14 40550 1 1 89 LEU HD23 H 7.887 3.874 -0.569 1.00 . A A . 89 LEU HD23 1 1 14 40551 1 1 89 LEU HG H 5.876 5.197 -0.812 1.00 . A A . 89 LEU HG 1 1 14 40552 1 1 89 LEU N N 9.035 5.559 -1.656 1.00 . A A . 89 LEU N 1 1 14 40553 1 1 89 LEU O O 9.328 4.889 -5.012 1.00 . A A . 89 LEU O 1 1 14 40554 1 1 90 LYS C C 11.095 7.091 -5.484 1.00 . A A . 90 LYS C 1 1 14 40555 1 1 90 LYS CA C 9.690 7.637 -5.223 1.00 . A A . 90 LYS CA 1 1 14 40556 1 1 90 LYS CB C 9.650 9.151 -5.001 1.00 . A A . 90 LYS CB 1 1 14 40557 1 1 90 LYS CD C 11.307 10.386 -3.556 1.00 . A A . 90 LYS CD 1 1 14 40558 1 1 90 LYS CE C 10.939 11.865 -3.695 1.00 . A A . 90 LYS CE 1 1 14 40559 1 1 90 LYS CG C 10.055 9.506 -3.569 1.00 . A A . 90 LYS CG 1 1 14 40560 1 1 90 LYS H H 8.822 7.531 -3.332 1.00 . A A . 90 LYS H 1 1 14 40561 1 1 90 LYS HA H 9.068 7.422 -6.092 1.00 . A A . 90 LYS HA 1 1 14 40562 1 1 90 LYS HB2 H 10.320 9.643 -5.706 1.00 . A A . 90 LYS HB2 1 1 14 40563 1 1 90 LYS HB3 H 8.646 9.525 -5.202 1.00 . A A . 90 LYS HB3 1 1 14 40564 1 1 90 LYS HD2 H 11.856 10.230 -2.627 1.00 . A A . 90 LYS HD2 1 1 14 40565 1 1 90 LYS HD3 H 11.969 10.095 -4.371 1.00 . A A . 90 LYS HD3 1 1 14 40566 1 1 90 LYS HE2 H 11.069 12.183 -4.729 1.00 . A A . 90 LYS HE2 1 1 14 40567 1 1 90 LYS HE3 H 9.887 12.009 -3.447 1.00 . A A . 90 LYS HE3 1 1 14 40568 1 1 90 LYS HG2 H 9.235 10.026 -3.074 1.00 . A A . 90 LYS HG2 1 1 14 40569 1 1 90 LYS HG3 H 10.242 8.594 -3.003 1.00 . A A . 90 LYS HG3 1 1 14 40570 1 1 90 LYS HZ1 H 12.165 12.122 -2.080 1.00 . A A . 90 LYS HZ1 1 1 14 40571 1 1 90 LYS HZ2 H 12.525 13.102 -3.335 1.00 . A A . 90 LYS HZ2 1 1 14 40572 1 1 90 LYS HZ3 H 11.225 13.419 -2.399 1.00 . A A . 90 LYS HZ3 1 1 14 40573 1 1 90 LYS N N 9.107 6.941 -4.088 1.00 . A A . 90 LYS N 1 1 14 40574 1 1 90 LYS NZ N 11.782 12.694 -2.805 1.00 . A A . 90 LYS NZ 1 1 14 40575 1 1 90 LYS O O 11.453 6.811 -6.627 1.00 . A A . 90 LYS O 1 1 14 40576 1 1 91 VAL C C 13.169 4.948 -4.804 1.00 . A A . 91 VAL C 1 1 14 40577 1 1 91 VAL CA C 13.210 6.448 -4.504 1.00 . A A . 91 VAL CA 1 1 14 40578 1 1 91 VAL CB C 13.988 6.781 -3.229 1.00 . A A . 91 VAL CB 1 1 14 40579 1 1 91 VAL CG1 C 13.865 8.267 -2.885 1.00 . A A . 91 VAL CG1 1 1 14 40580 1 1 91 VAL CG2 C 13.525 5.908 -2.061 1.00 . A A . 91 VAL CG2 1 1 14 40581 1 1 91 VAL H H 11.554 7.186 -3.480 1.00 . A A . 91 VAL H 1 1 14 40582 1 1 91 VAL HA H 13.693 6.959 -5.337 1.00 . A A . 91 VAL HA 1 1 14 40583 1 1 91 VAL HB H 15.040 6.566 -3.412 1.00 . A A . 91 VAL HB 1 1 14 40584 1 1 91 VAL HG11 H 12.918 8.651 -3.265 1.00 . A A . 91 VAL HG11 1 1 14 40585 1 1 91 VAL HG12 H 13.900 8.394 -1.803 1.00 . A A . 91 VAL HG12 1 1 14 40586 1 1 91 VAL HG13 H 14.689 8.815 -3.342 1.00 . A A . 91 VAL HG13 1 1 14 40587 1 1 91 VAL HG21 H 12.436 5.888 -2.031 1.00 . A A . 91 VAL HG21 1 1 14 40588 1 1 91 VAL HG22 H 13.903 4.894 -2.194 1.00 . A A . 91 VAL HG22 1 1 14 40589 1 1 91 VAL HG23 H 13.908 6.319 -1.127 1.00 . A A . 91 VAL HG23 1 1 14 40590 1 1 91 VAL N N 11.853 6.956 -4.406 1.00 . A A . 91 VAL N 1 1 14 40591 1 1 91 VAL O O 14.143 4.383 -5.299 1.00 . A A . 91 VAL O 1 1 14 40592 1 1 92 TRP C C 11.456 2.726 -6.186 1.00 . A A . 92 TRP C 1 1 14 40593 1 1 92 TRP CA C 11.850 2.922 -4.721 1.00 . A A . 92 TRP CA 1 1 14 40594 1 1 92 TRP CB C 10.829 2.335 -3.744 1.00 . A A . 92 TRP CB 1 1 14 40595 1 1 92 TRP CD1 C 12.201 2.106 -1.569 1.00 . A A . 92 TRP CD1 1 1 14 40596 1 1 92 TRP CD2 C 11.359 0.184 -2.279 1.00 . A A . 92 TRP CD2 1 1 14 40597 1 1 92 TRP CE2 C 12.062 -0.076 -1.120 1.00 . A A . 92 TRP CE2 1 1 14 40598 1 1 92 TRP CE3 C 10.699 -0.840 -2.981 1.00 . A A . 92 TRP CE3 1 1 14 40599 1 1 92 TRP CG C 11.455 1.596 -2.559 1.00 . A A . 92 TRP CG 1 1 14 40600 1 1 92 TRP CH2 C 11.525 -2.391 -1.244 1.00 . A A . 92 TRP CH2 1 1 14 40601 1 1 92 TRP CZ2 C 12.174 -1.355 -0.562 1.00 . A A . 92 TRP CZ2 1 1 14 40602 1 1 92 TRP CZ3 C 10.820 -2.113 -2.410 1.00 . A A . 92 TRP CZ3 1 1 14 40603 1 1 92 TRP H H 11.244 4.812 -4.088 1.00 . A A . 92 TRP H 1 1 14 40604 1 1 92 TRP HA H 12.801 2.429 -4.521 1.00 . A A . 92 TRP HA 1 1 14 40605 1 1 92 TRP HB2 H 10.199 3.140 -3.365 1.00 . A A . 92 TRP HB2 1 1 14 40606 1 1 92 TRP HB3 H 10.178 1.648 -4.284 1.00 . A A . 92 TRP HB3 1 1 14 40607 1 1 92 TRP HD1 H 12.466 3.160 -1.482 1.00 . A A . 92 TRP HD1 1 1 14 40608 1 1 92 TRP HE1 H 13.200 1.278 0.216 1.00 . A A . 92 TRP HE1 1 1 14 40609 1 1 92 TRP HE3 H 10.138 -0.661 -3.898 1.00 . A A . 92 TRP HE3 1 1 14 40610 1 1 92 TRP HH2 H 11.572 -3.411 -0.863 1.00 . A A . 92 TRP HH2 1 1 14 40611 1 1 92 TRP HZ2 H 12.736 -1.535 0.355 1.00 . A A . 92 TRP HZ2 1 1 14 40612 1 1 92 TRP HZ3 H 10.328 -2.944 -2.914 1.00 . A A . 92 TRP HZ3 1 1 14 40613 1 1 92 TRP N N 12.031 4.346 -4.491 1.00 . A A . 92 TRP N 1 1 14 40614 1 1 92 TRP NE1 N 12.591 1.130 -0.675 1.00 . A A . 92 TRP NE1 1 1 14 40615 1 1 92 TRP O O 11.612 1.636 -6.734 1.00 . A A . 92 TRP O 1 1 14 40616 1 1 93 GLY C C 9.120 4.313 -8.335 1.00 . A A . 93 GLY C 1 1 14 40617 1 1 93 GLY CA C 10.537 3.759 -8.171 1.00 . A A . 93 GLY CA 1 1 14 40618 1 1 93 GLY H H 10.831 4.682 -6.327 1.00 . A A . 93 GLY H 1 1 14 40619 1 1 93 GLY HA2 H 11.231 4.339 -8.779 1.00 . A A . 93 GLY HA2 1 1 14 40620 1 1 93 GLY HA3 H 10.574 2.732 -8.535 1.00 . A A . 93 GLY HA3 1 1 14 40621 1 1 93 GLY N N 10.954 3.799 -6.779 1.00 . A A . 93 GLY N 1 1 14 40622 1 1 93 GLY O O 8.841 5.040 -9.287 1.00 . A A . 93 GLY O 1 1 14 40623 1 1 94 LEU C C 6.764 5.710 -6.640 1.00 . A A . 94 LEU C 1 1 14 40624 1 1 94 LEU CA C 6.883 4.399 -7.420 1.00 . A A . 94 LEU CA 1 1 14 40625 1 1 94 LEU CB C 5.949 3.297 -6.918 1.00 . A A . 94 LEU CB 1 1 14 40626 1 1 94 LEU CD1 C 4.876 2.413 -4.813 1.00 . A A . 94 LEU CD1 1 1 14 40627 1 1 94 LEU CD2 C 7.219 1.681 -5.456 1.00 . A A . 94 LEU CD2 1 1 14 40628 1 1 94 LEU CG C 6.190 2.814 -5.486 1.00 . A A . 94 LEU CG 1 1 14 40629 1 1 94 LEU H H 8.499 3.356 -6.621 1.00 . A A . 94 LEU H 1 1 14 40630 1 1 94 LEU HA H 6.623 4.592 -8.461 1.00 . A A . 94 LEU HA 1 1 14 40631 1 1 94 LEU HB2 H 4.922 3.658 -6.990 1.00 . A A . 94 LEU HB2 1 1 14 40632 1 1 94 LEU HB3 H 6.034 2.442 -7.588 1.00 . A A . 94 LEU HB3 1 1 14 40633 1 1 94 LEU HD11 H 4.175 3.247 -4.859 1.00 . A A . 94 LEU HD11 1 1 14 40634 1 1 94 LEU HD12 H 4.451 1.552 -5.330 1.00 . A A . 94 LEU HD12 1 1 14 40635 1 1 94 LEU HD13 H 5.065 2.154 -3.772 1.00 . A A . 94 LEU HD13 1 1 14 40636 1 1 94 LEU HD21 H 7.677 1.581 -6.440 1.00 . A A . 94 LEU HD21 1 1 14 40637 1 1 94 LEU HD22 H 7.988 1.909 -4.719 1.00 . A A . 94 LEU HD22 1 1 14 40638 1 1 94 LEU HD23 H 6.723 0.748 -5.189 1.00 . A A . 94 LEU HD23 1 1 14 40639 1 1 94 LEU HG H 6.606 3.642 -4.912 1.00 . A A . 94 LEU HG 1 1 14 40640 1 1 94 LEU N N 8.264 3.948 -7.392 1.00 . A A . 94 LEU N 1 1 14 40641 1 1 94 LEU O O 7.694 6.108 -5.942 1.00 . A A . 94 LEU O 1 1 14 40642 1 1 95 GLU C C 4.037 7.532 -5.332 1.00 . A A . 95 GLU C 1 1 14 40643 1 1 95 GLU CA C 5.357 7.603 -6.103 1.00 . A A . 95 GLU CA 1 1 14 40644 1 1 95 GLU CB C 5.352 8.771 -7.091 1.00 . A A . 95 GLU CB 1 1 14 40645 1 1 95 GLU CD C 3.961 10.112 -8.712 1.00 . A A . 95 GLU CD 1 1 14 40646 1 1 95 GLU CG C 3.948 9.009 -7.652 1.00 . A A . 95 GLU CG 1 1 14 40647 1 1 95 GLU H H 4.858 6.015 -7.356 1.00 . A A . 95 GLU H 1 1 14 40648 1 1 95 GLU HA H 6.186 7.727 -5.407 1.00 . A A . 95 GLU HA 1 1 14 40649 1 1 95 GLU HB2 H 5.706 9.674 -6.594 1.00 . A A . 95 GLU HB2 1 1 14 40650 1 1 95 GLU HB3 H 6.044 8.565 -7.908 1.00 . A A . 95 GLU HB3 1 1 14 40651 1 1 95 GLU HG2 H 3.566 8.086 -8.088 1.00 . A A . 95 GLU HG2 1 1 14 40652 1 1 95 GLU HG3 H 3.271 9.285 -6.844 1.00 . A A . 95 GLU HG3 1 1 14 40653 1 1 95 GLU N N 5.610 6.345 -6.786 1.00 . A A . 95 GLU N 1 1 14 40654 1 1 95 GLU O O 3.149 6.757 -5.684 1.00 . A A . 95 GLU O 1 1 14 40655 1 1 95 GLU OE1 O 4.107 11.286 -8.308 1.00 . A A . 95 GLU OE1 1 1 14 40656 1 1 95 GLU OE2 O 3.825 9.757 -9.903 1.00 . A A . 95 GLU OE2 1 1 14 40657 1 1 96 LEU C C 2.227 9.825 -3.413 1.00 . A A . 96 LEU C 1 1 14 40658 1 1 96 LEU CA C 2.755 8.390 -3.469 1.00 . A A . 96 LEU CA 1 1 14 40659 1 1 96 LEU CB C 3.033 7.783 -2.093 1.00 . A A . 96 LEU CB 1 1 14 40660 1 1 96 LEU CD1 C 0.673 7.487 -1.254 1.00 . A A . 96 LEU CD1 1 1 14 40661 1 1 96 LEU CD2 C 2.586 7.769 0.389 1.00 . A A . 96 LEU CD2 1 1 14 40662 1 1 96 LEU CG C 2.034 8.136 -0.990 1.00 . A A . 96 LEU CG 1 1 14 40663 1 1 96 LEU H H 4.678 8.978 -4.014 1.00 . A A . 96 LEU H 1 1 14 40664 1 1 96 LEU HA H 2.005 7.765 -3.952 1.00 . A A . 96 LEU HA 1 1 14 40665 1 1 96 LEU HB2 H 3.062 6.698 -2.196 1.00 . A A . 96 LEU HB2 1 1 14 40666 1 1 96 LEU HB3 H 4.025 8.099 -1.772 1.00 . A A . 96 LEU HB3 1 1 14 40667 1 1 96 LEU HD11 H 0.010 8.213 -1.724 1.00 . A A . 96 LEU HD11 1 1 14 40668 1 1 96 LEU HD12 H 0.802 6.630 -1.915 1.00 . A A . 96 LEU HD12 1 1 14 40669 1 1 96 LEU HD13 H 0.239 7.156 -0.310 1.00 . A A . 96 LEU HD13 1 1 14 40670 1 1 96 LEU HD21 H 2.286 8.525 1.114 1.00 . A A . 96 LEU HD21 1 1 14 40671 1 1 96 LEU HD22 H 2.192 6.799 0.692 1.00 . A A . 96 LEU HD22 1 1 14 40672 1 1 96 LEU HD23 H 3.674 7.721 0.343 1.00 . A A . 96 LEU HD23 1 1 14 40673 1 1 96 LEU HG H 1.882 9.216 -0.999 1.00 . A A . 96 LEU HG 1 1 14 40674 1 1 96 LEU N N 3.951 8.351 -4.294 1.00 . A A . 96 LEU N 1 1 14 40675 1 1 96 LEU O O 3.006 10.774 -3.327 1.00 . A A . 96 LEU O 1 1 14 40676 1 1 97 ILE C C -1.080 11.119 -2.705 1.00 . A A . 97 ILE C 1 1 14 40677 1 1 97 ILE CA C 0.267 11.242 -3.419 1.00 . A A . 97 ILE CA 1 1 14 40678 1 1 97 ILE CB C 0.167 11.838 -4.824 1.00 . A A . 97 ILE CB 1 1 14 40679 1 1 97 ILE CD1 C -2.036 11.295 -5.926 1.00 . A A . 97 ILE CD1 1 1 14 40680 1 1 97 ILE CG1 C -0.569 10.888 -5.771 1.00 . A A . 97 ILE CG1 1 1 14 40681 1 1 97 ILE CG2 C 1.548 12.222 -5.358 1.00 . A A . 97 ILE CG2 1 1 14 40682 1 1 97 ILE H H 0.282 9.163 -3.533 1.00 . A A . 97 ILE H 1 1 14 40683 1 1 97 ILE HA H 0.909 11.902 -2.834 1.00 . A A . 97 ILE HA 1 1 14 40684 1 1 97 ILE HB H -0.422 12.754 -4.766 1.00 . A A . 97 ILE HB 1 1 14 40685 1 1 97 ILE HD11 H -2.136 12.366 -5.751 1.00 . A A . 97 ILE HD11 1 1 14 40686 1 1 97 ILE HD12 H -2.374 11.059 -6.936 1.00 . A A . 97 ILE HD12 1 1 14 40687 1 1 97 ILE HD13 H -2.643 10.750 -5.203 1.00 . A A . 97 ILE HD13 1 1 14 40688 1 1 97 ILE HG12 H -0.082 10.891 -6.746 1.00 . A A . 97 ILE HG12 1 1 14 40689 1 1 97 ILE HG13 H -0.510 9.869 -5.388 1.00 . A A . 97 ILE HG13 1 1 14 40690 1 1 97 ILE HG21 H 1.463 12.531 -6.399 1.00 . A A . 97 ILE HG21 1 1 14 40691 1 1 97 ILE HG22 H 1.950 13.045 -4.767 1.00 . A A . 97 ILE HG22 1 1 14 40692 1 1 97 ILE HG23 H 2.216 11.364 -5.287 1.00 . A A . 97 ILE HG23 1 1 14 40693 1 1 97 ILE N N 0.908 9.939 -3.463 1.00 . A A . 97 ILE N 1 1 14 40694 1 1 97 ILE O O -1.640 10.028 -2.612 1.00 . A A . 97 ILE O 1 1 14 40695 1 1 98 LEU C C -3.956 11.906 -2.484 1.00 . A A . 98 LEU C 1 1 14 40696 1 1 98 LEU CA C -2.834 12.286 -1.517 1.00 . A A . 98 LEU CA 1 1 14 40697 1 1 98 LEU CB C -3.038 13.644 -0.842 1.00 . A A . 98 LEU CB 1 1 14 40698 1 1 98 LEU CD1 C -2.531 14.164 1.574 1.00 . A A . 98 LEU CD1 1 1 14 40699 1 1 98 LEU CD2 C -4.908 14.333 0.704 1.00 . A A . 98 LEU CD2 1 1 14 40700 1 1 98 LEU CG C -3.566 13.607 0.594 1.00 . A A . 98 LEU CG 1 1 14 40701 1 1 98 LEU H H -1.101 13.137 -2.299 1.00 . A A . 98 LEU H 1 1 14 40702 1 1 98 LEU HA H -2.790 11.537 -0.726 1.00 . A A . 98 LEU HA 1 1 14 40703 1 1 98 LEU HB2 H -2.086 14.176 -0.844 1.00 . A A . 98 LEU HB2 1 1 14 40704 1 1 98 LEU HB3 H -3.731 14.228 -1.447 1.00 . A A . 98 LEU HB3 1 1 14 40705 1 1 98 LEU HD11 H -1.879 13.358 1.911 1.00 . A A . 98 LEU HD11 1 1 14 40706 1 1 98 LEU HD12 H -1.936 14.930 1.076 1.00 . A A . 98 LEU HD12 1 1 14 40707 1 1 98 LEU HD13 H -3.042 14.602 2.431 1.00 . A A . 98 LEU HD13 1 1 14 40708 1 1 98 LEU HD21 H -5.022 14.738 1.709 1.00 . A A . 98 LEU HD21 1 1 14 40709 1 1 98 LEU HD22 H -4.942 15.146 -0.021 1.00 . A A . 98 LEU HD22 1 1 14 40710 1 1 98 LEU HD23 H -5.718 13.632 0.501 1.00 . A A . 98 LEU HD23 1 1 14 40711 1 1 98 LEU HG H -3.740 12.566 0.867 1.00 . A A . 98 LEU HG 1 1 14 40712 1 1 98 LEU N N -1.562 12.254 -2.219 1.00 . A A . 98 LEU N 1 1 14 40713 1 1 98 LEU O O -3.920 12.272 -3.658 1.00 . A A . 98 LEU O 1 1 14 40714 1 1 99 PHE C C -7.225 11.724 -2.639 1.00 . A A . 99 PHE C 1 1 14 40715 1 1 99 PHE CA C -6.058 10.741 -2.758 1.00 . A A . 99 PHE CA 1 1 14 40716 1 1 99 PHE CB C -6.496 9.379 -2.214 1.00 . A A . 99 PHE CB 1 1 14 40717 1 1 99 PHE CD1 C -8.336 8.700 -3.771 1.00 . A A . 99 PHE CD1 1 1 14 40718 1 1 99 PHE CD2 C -8.876 9.056 -1.507 1.00 . A A . 99 PHE CD2 1 1 14 40719 1 1 99 PHE CE1 C -9.691 8.378 -4.044 1.00 . A A . 99 PHE CE1 1 1 14 40720 1 1 99 PHE CE2 C -10.232 8.734 -1.779 1.00 . A A . 99 PHE CE2 1 1 14 40721 1 1 99 PHE CG C -7.956 9.032 -2.508 1.00 . A A . 99 PHE CG 1 1 14 40722 1 1 99 PHE CZ C -10.611 8.402 -3.043 1.00 . A A . 99 PHE CZ 1 1 14 40723 1 1 99 PHE H H -4.949 10.881 -1.000 1.00 . A A . 99 PHE H 1 1 14 40724 1 1 99 PHE HA H -5.723 10.702 -3.795 1.00 . A A . 99 PHE HA 1 1 14 40725 1 1 99 PHE HB2 H -5.856 8.607 -2.641 1.00 . A A . 99 PHE HB2 1 1 14 40726 1 1 99 PHE HB3 H -6.339 9.363 -1.136 1.00 . A A . 99 PHE HB3 1 1 14 40727 1 1 99 PHE HD1 H -7.599 8.681 -4.574 1.00 . A A . 99 PHE HD1 1 1 14 40728 1 1 99 PHE HD2 H -8.572 9.323 -0.494 1.00 . A A . 99 PHE HD2 1 1 14 40729 1 1 99 PHE HE1 H -9.995 8.111 -5.057 1.00 . A A . 99 PHE HE1 1 1 14 40730 1 1 99 PHE HE2 H -10.969 8.753 -0.976 1.00 . A A . 99 PHE HE2 1 1 14 40731 1 1 99 PHE HZ H -11.652 8.154 -3.252 1.00 . A A . 99 PHE HZ 1 1 14 40732 1 1 99 PHE N N -4.927 11.175 -1.956 1.00 . A A . 99 PHE N 1 1 14 40733 1 1 99 PHE O O -7.927 11.980 -3.615 1.00 . A A . 99 PHE O 1 1 14 40734 1 1 100 ASN C C -8.646 14.099 -2.395 1.00 . A A . 100 ASN C 1 1 14 40735 1 1 100 ASN CA C -8.464 13.195 -1.174 1.00 . A A . 100 ASN CA 1 1 14 40736 1 1 100 ASN CB C -8.132 14.084 0.027 1.00 . A A . 100 ASN CB 1 1 14 40737 1 1 100 ASN CG C -7.903 13.244 1.285 1.00 . A A . 100 ASN CG 1 1 14 40738 1 1 100 ASN H H -6.819 12.033 -0.645 1.00 . A A . 100 ASN H 1 1 14 40739 1 1 100 ASN HA H -9.345 12.586 -0.971 1.00 . A A . 100 ASN HA 1 1 14 40740 1 1 100 ASN HB2 H -7.241 14.674 -0.188 1.00 . A A . 100 ASN HB2 1 1 14 40741 1 1 100 ASN HB3 H -8.947 14.788 0.199 1.00 . A A . 100 ASN HB3 1 1 14 40742 1 1 100 ASN HD21 H -6.892 14.804 2.086 1.00 . A A . 100 ASN HD21 1 1 14 40743 1 1 100 ASN HD22 H -7.010 13.401 3.095 1.00 . A A . 100 ASN HD22 1 1 14 40744 1 1 100 ASN N N -7.395 12.247 -1.433 1.00 . A A . 100 ASN N 1 1 14 40745 1 1 100 ASN ND2 N -7.211 13.868 2.234 1.00 . A A . 100 ASN ND2 1 1 14 40746 1 1 100 ASN O O -9.770 14.451 -2.749 1.00 . A A . 100 ASN O 1 1 14 40747 1 1 100 ASN OD1 O -8.327 12.104 1.387 1.00 . A A . 100 ASN OD1 1 1 14 40748 1 1 101 SER C C -8.820 15.054 -4.986 1.00 . A A . 101 SER C 1 1 14 40749 1 1 101 SER CA C -7.545 15.305 -4.179 1.00 . A A . 101 SER CA 1 1 14 40750 1 1 101 SER CB C -6.310 15.073 -5.052 1.00 . A A . 101 SER CB 1 1 14 40751 1 1 101 SER H H -6.613 14.158 -2.711 1.00 . A A . 101 SER H 1 1 14 40752 1 1 101 SER HA H -7.531 16.324 -3.793 1.00 . A A . 101 SER HA 1 1 14 40753 1 1 101 SER HB2 H -5.564 15.839 -4.835 1.00 . A A . 101 SER HB2 1 1 14 40754 1 1 101 SER HB3 H -5.863 14.112 -4.800 1.00 . A A . 101 SER HB3 1 1 14 40755 1 1 101 SER HG H -5.801 14.938 -6.983 1.00 . A A . 101 SER HG 1 1 14 40756 1 1 101 SER N N -7.523 14.449 -3.005 1.00 . A A . 101 SER N 1 1 14 40757 1 1 101 SER O O -8.990 13.984 -5.568 1.00 . A A . 101 SER O 1 1 14 40758 1 1 101 SER OG O -6.626 15.100 -6.441 1.00 . A A . 101 SER OG 1 1 14 40759 1 1 102 PRO C C -10.735 16.122 -7.229 1.00 . A A . 102 PRO C 1 1 14 40760 1 1 102 PRO CA C -10.962 15.986 -5.722 1.00 . A A . 102 PRO CA 1 1 14 40761 1 1 102 PRO CB C -11.835 17.092 -5.150 1.00 . A A . 102 PRO CB 1 1 14 40762 1 1 102 PRO CD C -9.539 17.367 -4.318 1.00 . A A . 102 PRO CD 1 1 14 40763 1 1 102 PRO CG C -10.885 18.058 -4.461 1.00 . A A . 102 PRO CG 1 1 14 40764 1 1 102 PRO HA H -11.371 15.084 -5.587 1.00 . A A . 102 PRO HA 1 1 14 40765 1 1 102 PRO HB2 H -12.397 17.592 -5.939 1.00 . A A . 102 PRO HB2 1 1 14 40766 1 1 102 PRO HB3 H -12.563 16.689 -4.446 1.00 . A A . 102 PRO HB3 1 1 14 40767 1 1 102 PRO HD2 H -8.742 17.954 -4.773 1.00 . A A . 102 PRO HD2 1 1 14 40768 1 1 102 PRO HD3 H -9.275 17.229 -3.269 1.00 . A A . 102 PRO HD3 1 1 14 40769 1 1 102 PRO HG2 H -10.784 18.974 -5.042 1.00 . A A . 102 PRO HG2 1 1 14 40770 1 1 102 PRO HG3 H -11.274 18.343 -3.483 1.00 . A A . 102 PRO HG3 1 1 14 40771 1 1 102 PRO N N -9.707 16.085 -4.996 1.00 . A A . 102 PRO N 1 1 14 40772 1 1 102 PRO O O -11.615 15.798 -8.024 1.00 . A A . 102 PRO O 1 1 14 40773 1 1 103 GLU C C -8.890 15.435 -9.624 1.00 . A A . 103 GLU C 1 1 14 40774 1 1 103 GLU CA C -9.196 16.785 -8.973 1.00 . A A . 103 GLU CA 1 1 14 40775 1 1 103 GLU CB C -8.013 17.744 -9.119 1.00 . A A . 103 GLU CB 1 1 14 40776 1 1 103 GLU CD C -7.542 20.212 -9.342 1.00 . A A . 103 GLU CD 1 1 14 40777 1 1 103 GLU CG C -8.383 19.148 -8.633 1.00 . A A . 103 GLU CG 1 1 14 40778 1 1 103 GLU H H -8.839 16.864 -6.922 1.00 . A A . 103 GLU H 1 1 14 40779 1 1 103 GLU HA H -10.076 17.229 -9.439 1.00 . A A . 103 GLU HA 1 1 14 40780 1 1 103 GLU HB2 H -7.164 17.370 -8.547 1.00 . A A . 103 GLU HB2 1 1 14 40781 1 1 103 GLU HB3 H -7.701 17.787 -10.162 1.00 . A A . 103 GLU HB3 1 1 14 40782 1 1 103 GLU HG2 H -9.441 19.333 -8.817 1.00 . A A . 103 GLU HG2 1 1 14 40783 1 1 103 GLU HG3 H -8.230 19.216 -7.556 1.00 . A A . 103 GLU HG3 1 1 14 40784 1 1 103 GLU N N -9.550 16.602 -7.576 1.00 . A A . 103 GLU N 1 1 14 40785 1 1 103 GLU O O -9.374 15.145 -10.717 1.00 . A A . 103 GLU O 1 1 14 40786 1 1 103 GLU OE1 O -7.623 20.262 -10.588 1.00 . A A . 103 GLU OE1 1 1 14 40787 1 1 103 GLU OE2 O -6.836 20.950 -8.621 1.00 . A A . 103 GLU OE2 1 1 14 40788 1 1 104 TYR C C -8.926 12.403 -9.488 1.00 . A A . 104 TYR C 1 1 14 40789 1 1 104 TYR CA C -7.712 13.332 -9.421 1.00 . A A . 104 TYR CA 1 1 14 40790 1 1 104 TYR CB C -6.710 12.770 -8.411 1.00 . A A . 104 TYR CB 1 1 14 40791 1 1 104 TYR CD1 C -4.843 14.216 -9.296 1.00 . A A . 104 TYR CD1 1 1 14 40792 1 1 104 TYR CD2 C -4.330 11.974 -8.645 1.00 . A A . 104 TYR CD2 1 1 14 40793 1 1 104 TYR CE1 C -3.465 14.426 -9.659 1.00 . A A . 104 TYR CE1 1 1 14 40794 1 1 104 TYR CE2 C -2.952 12.184 -9.008 1.00 . A A . 104 TYR CE2 1 1 14 40795 1 1 104 TYR CG C -5.246 12.994 -8.796 1.00 . A A . 104 TYR CG 1 1 14 40796 1 1 104 TYR CZ C -2.588 13.399 -9.497 1.00 . A A . 104 TYR CZ 1 1 14 40797 1 1 104 TYR H H -7.699 14.888 -8.037 1.00 . A A . 104 TYR H 1 1 14 40798 1 1 104 TYR HA H -7.303 13.456 -10.424 1.00 . A A . 104 TYR HA 1 1 14 40799 1 1 104 TYR HB2 H -6.893 13.229 -7.439 1.00 . A A . 104 TYR HB2 1 1 14 40800 1 1 104 TYR HB3 H -6.886 11.701 -8.296 1.00 . A A . 104 TYR HB3 1 1 14 40801 1 1 104 TYR HD1 H -5.567 15.021 -9.416 1.00 . A A . 104 TYR HD1 1 1 14 40802 1 1 104 TYR HD2 H -4.648 11.009 -8.250 1.00 . A A . 104 TYR HD2 1 1 14 40803 1 1 104 TYR HE1 H -3.133 15.386 -10.054 1.00 . A A . 104 TYR HE1 1 1 14 40804 1 1 104 TYR HE2 H -2.217 11.387 -8.893 1.00 . A A . 104 TYR HE2 1 1 14 40805 1 1 104 TYR HH H -0.993 14.510 -9.552 1.00 . A A . 104 TYR HH 1 1 14 40806 1 1 104 TYR N N -8.089 14.645 -8.925 1.00 . A A . 104 TYR N 1 1 14 40807 1 1 104 TYR O O -9.122 11.703 -10.481 1.00 . A A . 104 TYR O 1 1 14 40808 1 1 104 TYR OH O -1.287 13.598 -9.839 1.00 . A A . 104 TYR OH 1 1 14 40809 1 1 105 GLN C C -11.808 11.859 -9.545 1.00 . A A . 105 GLN C 1 1 14 40810 1 1 105 GLN CA C -10.897 11.594 -8.344 1.00 . A A . 105 GLN CA 1 1 14 40811 1 1 105 GLN CB C -11.645 11.823 -7.029 1.00 . A A . 105 GLN CB 1 1 14 40812 1 1 105 GLN CD C -10.973 11.010 -4.738 1.00 . A A . 105 GLN CD 1 1 14 40813 1 1 105 GLN CG C -10.666 11.998 -5.866 1.00 . A A . 105 GLN CG 1 1 14 40814 1 1 105 GLN H H -9.542 12.998 -7.617 1.00 . A A . 105 GLN H 1 1 14 40815 1 1 105 GLN HA H -10.535 10.566 -8.375 1.00 . A A . 105 GLN HA 1 1 14 40816 1 1 105 GLN HB2 H -12.276 12.707 -7.114 1.00 . A A . 105 GLN HB2 1 1 14 40817 1 1 105 GLN HB3 H -12.305 10.979 -6.830 1.00 . A A . 105 GLN HB3 1 1 14 40818 1 1 105 GLN HE21 H -9.625 11.983 -3.583 1.00 . A A . 105 GLN HE21 1 1 14 40819 1 1 105 GLN HE22 H -10.407 10.633 -2.831 1.00 . A A . 105 GLN HE22 1 1 14 40820 1 1 105 GLN HG2 H -9.646 11.848 -6.219 1.00 . A A . 105 GLN HG2 1 1 14 40821 1 1 105 GLN HG3 H -10.725 13.018 -5.487 1.00 . A A . 105 GLN HG3 1 1 14 40822 1 1 105 GLN N N -9.709 12.426 -8.419 1.00 . A A . 105 GLN N 1 1 14 40823 1 1 105 GLN NE2 N -10.277 11.227 -3.626 1.00 . A A . 105 GLN NE2 1 1 14 40824 1 1 105 GLN O O -12.287 10.924 -10.184 1.00 . A A . 105 GLN O 1 1 14 40825 1 1 105 GLN OE1 O -11.786 10.110 -4.870 1.00 . A A . 105 GLN OE1 1 1 14 40826 1 1 106 ARG C C -12.205 13.159 -12.258 1.00 . A A . 106 ARG C 1 1 14 40827 1 1 106 ARG CA C -12.862 13.539 -10.930 1.00 . A A . 106 ARG CA 1 1 14 40828 1 1 106 ARG CB C -13.122 15.047 -10.910 1.00 . A A . 106 ARG CB 1 1 14 40829 1 1 106 ARG CD C -14.914 16.640 -11.690 1.00 . A A . 106 ARG CD 1 1 14 40830 1 1 106 ARG CG C -14.015 15.465 -12.080 1.00 . A A . 106 ARG CG 1 1 14 40831 1 1 106 ARG CZ C -16.146 17.035 -13.820 1.00 . A A . 106 ARG CZ 1 1 14 40832 1 1 106 ARG H H -11.624 13.894 -9.292 1.00 . A A . 106 ARG H 1 1 14 40833 1 1 106 ARG HA H -13.794 12.993 -10.783 1.00 . A A . 106 ARG HA 1 1 14 40834 1 1 106 ARG HB2 H -13.595 15.326 -9.968 1.00 . A A . 106 ARG HB2 1 1 14 40835 1 1 106 ARG HB3 H -12.174 15.583 -10.961 1.00 . A A . 106 ARG HB3 1 1 14 40836 1 1 106 ARG HD2 H -15.821 16.271 -11.211 1.00 . A A . 106 ARG HD2 1 1 14 40837 1 1 106 ARG HD3 H -14.405 17.273 -10.964 1.00 . A A . 106 ARG HD3 1 1 14 40838 1 1 106 ARG HE H -14.813 18.313 -13.020 1.00 . A A . 106 ARG HE 1 1 14 40839 1 1 106 ARG HG2 H -13.396 15.743 -12.933 1.00 . A A . 106 ARG HG2 1 1 14 40840 1 1 106 ARG HG3 H -14.629 14.620 -12.393 1.00 . A A . 106 ARG HG3 1 1 14 40841 1 1 106 ARG HH11 H -16.583 15.275 -12.901 1.00 . A A . 106 ARG HH11 1 1 14 40842 1 1 106 ARG HH12 H -17.432 15.564 -14.383 1.00 . A A . 106 ARG HH12 1 1 14 40843 1 1 106 ARG HH21 H -15.932 18.695 -14.975 1.00 . A A . 106 ARG HH21 1 1 14 40844 1 1 106 ARG HH22 H -17.059 17.522 -15.570 1.00 . A A . 106 ARG HH22 1 1 14 40845 1 1 106 ARG N N -12.018 13.139 -9.817 1.00 . A A . 106 ARG N 1 1 14 40846 1 1 106 ARG NE N -15.264 17.430 -12.892 1.00 . A A . 106 ARG NE 1 1 14 40847 1 1 106 ARG NH1 N -16.774 15.858 -13.690 1.00 . A A . 106 ARG NH1 1 1 14 40848 1 1 106 ARG NH2 N -16.401 17.817 -14.878 1.00 . A A . 106 ARG NH2 1 1 14 40849 1 1 106 ARG O O -12.890 12.799 -13.213 1.00 . A A . 106 ARG O 1 1 14 40850 1 1 107 LEU C C -10.225 11.419 -13.734 1.00 . A A . 107 LEU C 1 1 14 40851 1 1 107 LEU CA C -10.125 12.923 -13.470 1.00 . A A . 107 LEU CA 1 1 14 40852 1 1 107 LEU CB C -8.688 13.432 -13.351 1.00 . A A . 107 LEU CB 1 1 14 40853 1 1 107 LEU CD1 C -7.241 15.245 -14.342 1.00 . A A . 107 LEU CD1 1 1 14 40854 1 1 107 LEU CD2 C -9.744 15.590 -14.117 1.00 . A A . 107 LEU CD2 1 1 14 40855 1 1 107 LEU CG C -8.495 14.941 -13.519 1.00 . A A . 107 LEU CG 1 1 14 40856 1 1 107 LEU H H -10.333 13.546 -11.494 1.00 . A A . 107 LEU H 1 1 14 40857 1 1 107 LEU HA H -10.586 13.451 -14.305 1.00 . A A . 107 LEU HA 1 1 14 40858 1 1 107 LEU HB2 H -8.301 13.143 -12.374 1.00 . A A . 107 LEU HB2 1 1 14 40859 1 1 107 LEU HB3 H -8.079 12.923 -14.098 1.00 . A A . 107 LEU HB3 1 1 14 40860 1 1 107 LEU HD11 H -7.217 14.598 -15.219 1.00 . A A . 107 LEU HD11 1 1 14 40861 1 1 107 LEU HD12 H -7.259 16.288 -14.659 1.00 . A A . 107 LEU HD12 1 1 14 40862 1 1 107 LEU HD13 H -6.355 15.065 -13.734 1.00 . A A . 107 LEU HD13 1 1 14 40863 1 1 107 LEU HD21 H -10.612 15.338 -13.507 1.00 . A A . 107 LEU HD21 1 1 14 40864 1 1 107 LEU HD22 H -9.617 16.673 -14.137 1.00 . A A . 107 LEU HD22 1 1 14 40865 1 1 107 LEU HD23 H -9.894 15.223 -15.132 1.00 . A A . 107 LEU HD23 1 1 14 40866 1 1 107 LEU HG H -8.346 15.378 -12.532 1.00 . A A . 107 LEU HG 1 1 14 40867 1 1 107 LEU N N -10.883 13.252 -12.275 1.00 . A A . 107 LEU N 1 1 14 40868 1 1 107 LEU O O -10.074 10.972 -14.870 1.00 . A A . 107 LEU O 1 1 14 40869 1 1 108 ARG C C -9.759 8.554 -11.682 1.00 . A A . 108 ARG C 1 1 14 40870 1 1 108 ARG CA C -10.599 9.234 -12.765 1.00 . A A . 108 ARG CA 1 1 14 40871 1 1 108 ARG CB C -10.145 8.738 -14.140 1.00 . A A . 108 ARG CB 1 1 14 40872 1 1 108 ARG CD C -8.370 9.211 -15.867 1.00 . A A . 108 ARG CD 1 1 14 40873 1 1 108 ARG CG C -8.666 9.051 -14.375 1.00 . A A . 108 ARG CG 1 1 14 40874 1 1 108 ARG CZ C -6.773 7.367 -16.380 1.00 . A A . 108 ARG CZ 1 1 14 40875 1 1 108 ARG H H -10.599 11.049 -11.743 1.00 . A A . 108 ARG H 1 1 14 40876 1 1 108 ARG HA H -11.661 9.033 -12.622 1.00 . A A . 108 ARG HA 1 1 14 40877 1 1 108 ARG HB2 H -10.309 7.663 -14.215 1.00 . A A . 108 ARG HB2 1 1 14 40878 1 1 108 ARG HB3 H -10.748 9.208 -14.917 1.00 . A A . 108 ARG HB3 1 1 14 40879 1 1 108 ARG HD2 H -9.244 9.613 -16.379 1.00 . A A . 108 ARG HD2 1 1 14 40880 1 1 108 ARG HD3 H -7.559 9.925 -16.011 1.00 . A A . 108 ARG HD3 1 1 14 40881 1 1 108 ARG HE H -8.709 7.386 -16.932 1.00 . A A . 108 ARG HE 1 1 14 40882 1 1 108 ARG HG2 H -8.396 9.966 -13.847 1.00 . A A . 108 ARG HG2 1 1 14 40883 1 1 108 ARG HG3 H -8.051 8.251 -13.962 1.00 . A A . 108 ARG HG3 1 1 14 40884 1 1 108 ARG HH11 H -5.974 8.915 -15.329 1.00 . A A . 108 ARG HH11 1 1 14 40885 1 1 108 ARG HH12 H -4.876 7.625 -15.693 1.00 . A A . 108 ARG HH12 1 1 14 40886 1 1 108 ARG HH21 H -7.261 5.685 -17.412 1.00 . A A . 108 ARG HH21 1 1 14 40887 1 1 108 ARG HH22 H -5.613 5.776 -16.886 1.00 . A A . 108 ARG HH22 1 1 14 40888 1 1 108 ARG N N -10.478 10.679 -12.664 1.00 . A A . 108 ARG N 1 1 14 40889 1 1 108 ARG NE N -7.999 7.903 -16.452 1.00 . A A . 108 ARG NE 1 1 14 40890 1 1 108 ARG NH1 N -5.791 8.025 -15.747 1.00 . A A . 108 ARG NH1 1 1 14 40891 1 1 108 ARG NH2 N -6.528 6.175 -16.940 1.00 . A A . 108 ARG NH2 1 1 14 40892 1 1 108 ARG O O -8.848 7.786 -11.989 1.00 . A A . 108 ARG O 1 1 14 40893 1 1 109 ILE C C -10.388 7.642 -8.352 1.00 . A A . 109 ILE C 1 1 14 40894 1 1 109 ILE CA C -9.383 8.288 -9.308 1.00 . A A . 109 ILE CA 1 1 14 40895 1 1 109 ILE CB C -8.494 9.343 -8.645 1.00 . A A . 109 ILE CB 1 1 14 40896 1 1 109 ILE CD1 C -6.186 8.679 -7.875 1.00 . A A . 109 ILE CD1 1 1 14 40897 1 1 109 ILE CG1 C -7.031 9.163 -9.055 1.00 . A A . 109 ILE CG1 1 1 14 40898 1 1 109 ILE CG2 C -8.669 9.330 -7.125 1.00 . A A . 109 ILE CG2 1 1 14 40899 1 1 109 ILE H H -10.837 9.486 -10.197 1.00 . A A . 109 ILE H 1 1 14 40900 1 1 109 ILE HA H -8.726 7.510 -9.696 1.00 . A A . 109 ILE HA 1 1 14 40901 1 1 109 ILE HB H -8.809 10.325 -8.997 1.00 . A A . 109 ILE HB 1 1 14 40902 1 1 109 ILE HD11 H -6.602 7.748 -7.489 1.00 . A A . 109 ILE HD11 1 1 14 40903 1 1 109 ILE HD12 H -5.162 8.510 -8.206 1.00 . A A . 109 ILE HD12 1 1 14 40904 1 1 109 ILE HD13 H -6.194 9.434 -7.088 1.00 . A A . 109 ILE HD13 1 1 14 40905 1 1 109 ILE HG12 H -6.965 8.446 -9.873 1.00 . A A . 109 ILE HG12 1 1 14 40906 1 1 109 ILE HG13 H -6.635 10.108 -9.427 1.00 . A A . 109 ILE HG13 1 1 14 40907 1 1 109 ILE HG21 H -8.020 10.083 -6.678 1.00 . A A . 109 ILE HG21 1 1 14 40908 1 1 109 ILE HG22 H -9.707 9.552 -6.877 1.00 . A A . 109 ILE HG22 1 1 14 40909 1 1 109 ILE HG23 H -8.405 8.346 -6.737 1.00 . A A . 109 ILE HG23 1 1 14 40910 1 1 109 ILE N N -10.095 8.860 -10.438 1.00 . A A . 109 ILE N 1 1 14 40911 1 1 109 ILE O O -11.263 8.319 -7.815 1.00 . A A . 109 ILE O 1 1 14 40912 1 1 110 ASP C C -10.362 5.245 -5.999 1.00 . A A . 110 ASP C 1 1 14 40913 1 1 110 ASP CA C -11.110 5.594 -7.287 1.00 . A A . 110 ASP CA 1 1 14 40914 1 1 110 ASP CB C -11.564 4.286 -7.939 1.00 . A A . 110 ASP CB 1 1 14 40915 1 1 110 ASP CG C -13.053 4.219 -8.286 1.00 . A A . 110 ASP CG 1 1 14 40916 1 1 110 ASP H H -9.514 5.796 -8.610 1.00 . A A . 110 ASP H 1 1 14 40917 1 1 110 ASP HA H -11.961 6.252 -7.110 1.00 . A A . 110 ASP HA 1 1 14 40918 1 1 110 ASP HB2 H -10.987 4.133 -8.851 1.00 . A A . 110 ASP HB2 1 1 14 40919 1 1 110 ASP HB3 H -11.326 3.461 -7.268 1.00 . A A . 110 ASP HB3 1 1 14 40920 1 1 110 ASP N N -10.228 6.339 -8.169 1.00 . A A . 110 ASP N 1 1 14 40921 1 1 110 ASP O O -9.136 5.144 -5.998 1.00 . A A . 110 ASP O 1 1 14 40922 1 1 110 ASP OD1 O -13.461 4.984 -9.187 1.00 . A A . 110 ASP OD1 1 1 14 40923 1 1 110 ASP OD2 O -13.750 3.405 -7.642 1.00 . A A . 110 ASP OD2 1 1 14 40924 1 1 111 PRO C C -10.130 3.267 -3.577 1.00 . A A . 111 PRO C 1 1 14 40925 1 1 111 PRO CA C -10.575 4.730 -3.615 1.00 . A A . 111 PRO CA 1 1 14 40926 1 1 111 PRO CB C -11.666 5.046 -2.604 1.00 . A A . 111 PRO CB 1 1 14 40927 1 1 111 PRO CD C -12.606 5.177 -4.871 1.00 . A A . 111 PRO CD 1 1 14 40928 1 1 111 PRO CG C -12.963 5.104 -3.395 1.00 . A A . 111 PRO CG 1 1 14 40929 1 1 111 PRO HA H -9.750 5.271 -3.451 1.00 . A A . 111 PRO HA 1 1 14 40930 1 1 111 PRO HB2 H -11.714 4.280 -1.830 1.00 . A A . 111 PRO HB2 1 1 14 40931 1 1 111 PRO HB3 H -11.471 5.994 -2.103 1.00 . A A . 111 PRO HB3 1 1 14 40932 1 1 111 PRO HD2 H -13.078 4.371 -5.433 1.00 . A A . 111 PRO HD2 1 1 14 40933 1 1 111 PRO HD3 H -12.942 6.114 -5.314 1.00 . A A . 111 PRO HD3 1 1 14 40934 1 1 111 PRO HG2 H -13.573 4.224 -3.193 1.00 . A A . 111 PRO HG2 1 1 14 40935 1 1 111 PRO HG3 H -13.550 5.973 -3.101 1.00 . A A . 111 PRO HG3 1 1 14 40936 1 1 111 PRO N N -11.151 5.066 -4.906 1.00 . A A . 111 PRO N 1 1 14 40937 1 1 111 PRO O O -9.199 2.916 -2.853 1.00 . A A . 111 PRO O 1 1 14 40938 1 1 112 ILE C C -9.329 0.820 -5.387 1.00 . A A . 112 ILE C 1 1 14 40939 1 1 112 ILE CA C -10.502 1.035 -4.430 1.00 . A A . 112 ILE CA 1 1 14 40940 1 1 112 ILE CB C -11.749 0.227 -4.795 1.00 . A A . 112 ILE CB 1 1 14 40941 1 1 112 ILE CD1 C -13.691 1.833 -4.887 1.00 . A A . 112 ILE CD1 1 1 14 40942 1 1 112 ILE CG1 C -12.678 1.032 -5.706 1.00 . A A . 112 ILE CG1 1 1 14 40943 1 1 112 ILE CG2 C -12.468 -0.269 -3.538 1.00 . A A . 112 ILE CG2 1 1 14 40944 1 1 112 ILE H H -11.571 2.745 -4.950 1.00 . A A . 112 ILE H 1 1 14 40945 1 1 112 ILE HA H -10.196 0.722 -3.432 1.00 . A A . 112 ILE HA 1 1 14 40946 1 1 112 ILE HB H -11.434 -0.654 -5.353 1.00 . A A . 112 ILE HB 1 1 14 40947 1 1 112 ILE HD11 H -14.471 1.166 -4.520 1.00 . A A . 112 ILE HD11 1 1 14 40948 1 1 112 ILE HD12 H -13.186 2.301 -4.041 1.00 . A A . 112 ILE HD12 1 1 14 40949 1 1 112 ILE HD13 H -14.138 2.604 -5.515 1.00 . A A . 112 ILE HD13 1 1 14 40950 1 1 112 ILE HG12 H -12.088 1.709 -6.324 1.00 . A A . 112 ILE HG12 1 1 14 40951 1 1 112 ILE HG13 H -13.203 0.358 -6.383 1.00 . A A . 112 ILE HG13 1 1 14 40952 1 1 112 ILE HG21 H -11.807 -0.930 -2.978 1.00 . A A . 112 ILE HG21 1 1 14 40953 1 1 112 ILE HG22 H -12.742 0.583 -2.916 1.00 . A A . 112 ILE HG22 1 1 14 40954 1 1 112 ILE HG23 H -13.368 -0.813 -3.825 1.00 . A A . 112 ILE HG23 1 1 14 40955 1 1 112 ILE N N -10.816 2.452 -4.365 1.00 . A A . 112 ILE N 1 1 14 40956 1 1 112 ILE O O -8.672 -0.220 -5.347 1.00 . A A . 112 ILE O 1 1 14 40957 1 1 113 ASN C C -7.115 0.562 -6.860 1.00 . A A . 113 ASN C 1 1 14 40958 1 1 113 ASN CA C -8.017 1.753 -7.193 1.00 . A A . 113 ASN CA 1 1 14 40959 1 1 113 ASN CB C -7.162 3.021 -7.150 1.00 . A A . 113 ASN CB 1 1 14 40960 1 1 113 ASN CG C -6.603 3.352 -8.535 1.00 . A A . 113 ASN CG 1 1 14 40961 1 1 113 ASN H H -9.639 2.661 -6.253 1.00 . A A . 113 ASN H 1 1 14 40962 1 1 113 ASN HA H -8.504 1.648 -8.162 1.00 . A A . 113 ASN HA 1 1 14 40963 1 1 113 ASN HB2 H -7.761 3.856 -6.787 1.00 . A A . 113 ASN HB2 1 1 14 40964 1 1 113 ASN HB3 H -6.342 2.887 -6.445 1.00 . A A . 113 ASN HB3 1 1 14 40965 1 1 113 ASN HD21 H -8.479 3.830 -9.127 1.00 . A A . 113 ASN HD21 1 1 14 40966 1 1 113 ASN HD22 H -7.253 4.002 -10.339 1.00 . A A . 113 ASN HD22 1 1 14 40967 1 1 113 ASN N N -9.100 1.819 -6.227 1.00 . A A . 113 ASN N 1 1 14 40968 1 1 113 ASN ND2 N -7.521 3.762 -9.406 1.00 . A A . 113 ASN ND2 1 1 14 40969 1 1 113 ASN O O -6.132 0.708 -6.135 1.00 . A A . 113 ASN O 1 1 14 40970 1 1 113 ASN OD1 O -5.416 3.242 -8.796 1.00 . A A . 113 ASN OD1 1 1 14 40971 1 1 114 GLU C C -5.219 -1.492 -7.163 1.00 . A A . 114 GLU C 1 1 14 40972 1 1 114 GLU CA C -6.718 -1.802 -7.176 1.00 . A A . 114 GLU CA 1 1 14 40973 1 1 114 GLU CB C -7.049 -2.865 -8.225 1.00 . A A . 114 GLU CB 1 1 14 40974 1 1 114 GLU CD C -7.586 -5.324 -8.384 1.00 . A A . 114 GLU CD 1 1 14 40975 1 1 114 GLU CG C -6.708 -4.266 -7.713 1.00 . A A . 114 GLU CG 1 1 14 40976 1 1 114 GLU H H -8.282 -0.697 -7.995 1.00 . A A . 114 GLU H 1 1 14 40977 1 1 114 GLU HA H -7.030 -2.159 -6.195 1.00 . A A . 114 GLU HA 1 1 14 40978 1 1 114 GLU HB2 H -8.108 -2.814 -8.478 1.00 . A A . 114 GLU HB2 1 1 14 40979 1 1 114 GLU HB3 H -6.493 -2.663 -9.141 1.00 . A A . 114 GLU HB3 1 1 14 40980 1 1 114 GLU HG2 H -5.658 -4.483 -7.909 1.00 . A A . 114 GLU HG2 1 1 14 40981 1 1 114 GLU HG3 H -6.845 -4.306 -6.633 1.00 . A A . 114 GLU HG3 1 1 14 40982 1 1 114 GLU N N -7.481 -0.588 -7.406 1.00 . A A . 114 GLU N 1 1 14 40983 1 1 114 GLU O O -4.605 -1.338 -8.218 1.00 . A A . 114 GLU O 1 1 14 40984 1 1 114 GLU OE1 O -7.185 -5.787 -9.474 1.00 . A A . 114 GLU OE1 1 1 14 40985 1 1 114 GLU OE2 O -8.639 -5.646 -7.792 1.00 . A A . 114 GLU OE2 1 1 14 40986 1 1 115 ARG C C -2.901 -1.051 -4.309 1.00 . A A . 115 ARG C 1 1 14 40987 1 1 115 ARG CA C -3.260 -1.121 -5.794 1.00 . A A . 115 ARG CA 1 1 14 40988 1 1 115 ARG CB C -2.887 0.202 -6.465 1.00 . A A . 115 ARG CB 1 1 14 40989 1 1 115 ARG CD C -0.578 0.676 -5.569 1.00 . A A . 115 ARG CD 1 1 14 40990 1 1 115 ARG CG C -1.393 0.249 -6.792 1.00 . A A . 115 ARG CG 1 1 14 40991 1 1 115 ARG CZ C 1.542 1.312 -6.715 1.00 . A A . 115 ARG CZ 1 1 14 40992 1 1 115 ARG H H -5.182 -1.537 -5.106 1.00 . A A . 115 ARG H 1 1 14 40993 1 1 115 ARG HA H -2.748 -1.950 -6.283 1.00 . A A . 115 ARG HA 1 1 14 40994 1 1 115 ARG HB2 H -3.466 0.326 -7.380 1.00 . A A . 115 ARG HB2 1 1 14 40995 1 1 115 ARG HB3 H -3.146 1.033 -5.809 1.00 . A A . 115 ARG HB3 1 1 14 40996 1 1 115 ARG HD2 H -0.810 1.709 -5.310 1.00 . A A . 115 ARG HD2 1 1 14 40997 1 1 115 ARG HD3 H -0.848 0.063 -4.709 1.00 . A A . 115 ARG HD3 1 1 14 40998 1 1 115 ARG HE H 1.375 -0.175 -5.369 1.00 . A A . 115 ARG HE 1 1 14 40999 1 1 115 ARG HG2 H -1.060 -0.732 -7.131 1.00 . A A . 115 ARG HG2 1 1 14 41000 1 1 115 ARG HG3 H -1.218 0.946 -7.612 1.00 . A A . 115 ARG HG3 1 1 14 41001 1 1 115 ARG HH11 H -0.075 2.429 -7.240 1.00 . A A . 115 ARG HH11 1 1 14 41002 1 1 115 ARG HH12 H 1.406 2.859 -8.028 1.00 . A A . 115 ARG HH12 1 1 14 41003 1 1 115 ARG HH21 H 3.329 0.392 -6.409 1.00 . A A . 115 ARG HH21 1 1 14 41004 1 1 115 ARG HH22 H 3.356 1.693 -7.552 1.00 . A A . 115 ARG HH22 1 1 14 41005 1 1 115 ARG N N -4.675 -1.410 -5.958 1.00 . A A . 115 ARG N 1 1 14 41006 1 1 115 ARG NE N 0.869 0.539 -5.852 1.00 . A A . 115 ARG NE 1 1 14 41007 1 1 115 ARG NH1 N 0.904 2.282 -7.384 1.00 . A A . 115 ARG NH1 1 1 14 41008 1 1 115 ARG NH2 N 2.853 1.116 -6.908 1.00 . A A . 115 ARG NH2 1 1 14 41009 1 1 115 ARG O O -2.425 -2.029 -3.735 1.00 . A A . 115 ARG O 1 1 14 41010 1 1 116 SER C C -3.215 1.757 -1.920 1.00 . A A . 116 SER C 1 1 14 41011 1 1 116 SER CA C -2.853 0.326 -2.321 1.00 . A A . 116 SER CA 1 1 14 41012 1 1 116 SER CB C -1.380 0.046 -2.015 1.00 . A A . 116 SER CB 1 1 14 41013 1 1 116 SER H H -3.532 0.906 -4.203 1.00 . A A . 116 SER H 1 1 14 41014 1 1 116 SER HA H -3.477 -0.391 -1.787 1.00 . A A . 116 SER HA 1 1 14 41015 1 1 116 SER HB2 H -0.756 0.511 -2.779 1.00 . A A . 116 SER HB2 1 1 14 41016 1 1 116 SER HB3 H -1.113 0.504 -1.063 1.00 . A A . 116 SER HB3 1 1 14 41017 1 1 116 SER HG H -1.155 -1.745 -2.881 1.00 . A A . 116 SER HG 1 1 14 41018 1 1 116 SER N N -3.144 0.115 -3.729 1.00 . A A . 116 SER N 1 1 14 41019 1 1 116 SER O O -2.873 2.708 -2.622 1.00 . A A . 116 SER O 1 1 14 41020 1 1 116 SER OG O -1.102 -1.351 -1.963 1.00 . A A . 116 SER OG 1 1 14 41021 1 1 117 PHE C C -3.820 3.382 1.142 1.00 . A A . 117 PHE C 1 1 14 41022 1 1 117 PHE CA C -4.314 3.165 -0.290 1.00 . A A . 117 PHE CA 1 1 14 41023 1 1 117 PHE CB C -5.844 3.183 -0.296 1.00 . A A . 117 PHE CB 1 1 14 41024 1 1 117 PHE CD1 C -6.190 3.839 -2.688 1.00 . A A . 117 PHE CD1 1 1 14 41025 1 1 117 PHE CD2 C -7.254 5.121 -1.022 1.00 . A A . 117 PHE CD2 1 1 14 41026 1 1 117 PHE CE1 C -6.755 4.673 -3.689 1.00 . A A . 117 PHE CE1 1 1 14 41027 1 1 117 PHE CE2 C -7.818 5.955 -2.023 1.00 . A A . 117 PHE CE2 1 1 14 41028 1 1 117 PHE CG C -6.452 4.081 -1.375 1.00 . A A . 117 PHE CG 1 1 14 41029 1 1 117 PHE CZ C -7.557 5.713 -3.336 1.00 . A A . 117 PHE CZ 1 1 14 41030 1 1 117 PHE H H -4.176 1.088 -0.227 1.00 . A A . 117 PHE H 1 1 14 41031 1 1 117 PHE HA H -3.874 3.919 -0.942 1.00 . A A . 117 PHE HA 1 1 14 41032 1 1 117 PHE HB2 H -6.208 2.165 -0.437 1.00 . A A . 117 PHE HB2 1 1 14 41033 1 1 117 PHE HB3 H -6.198 3.515 0.680 1.00 . A A . 117 PHE HB3 1 1 14 41034 1 1 117 PHE HD1 H -5.548 3.006 -2.971 1.00 . A A . 117 PHE HD1 1 1 14 41035 1 1 117 PHE HD2 H -7.464 5.314 0.030 1.00 . A A . 117 PHE HD2 1 1 14 41036 1 1 117 PHE HE1 H -6.545 4.480 -4.741 1.00 . A A . 117 PHE HE1 1 1 14 41037 1 1 117 PHE HE2 H -8.461 6.788 -1.740 1.00 . A A . 117 PHE HE2 1 1 14 41038 1 1 117 PHE HZ H -7.990 6.353 -4.104 1.00 . A A . 117 PHE HZ 1 1 14 41039 1 1 117 PHE N N -3.902 1.866 -0.792 1.00 . A A . 117 PHE N 1 1 14 41040 1 1 117 PHE O O -3.521 2.422 1.851 1.00 . A A . 117 PHE O 1 1 14 41041 1 1 118 ILE C C -4.292 5.976 3.489 1.00 . A A . 118 ILE C 1 1 14 41042 1 1 118 ILE CA C -3.295 5.003 2.858 1.00 . A A . 118 ILE CA 1 1 14 41043 1 1 118 ILE CB C -1.861 5.534 2.813 1.00 . A A . 118 ILE CB 1 1 14 41044 1 1 118 ILE CD1 C 0.479 5.083 1.988 1.00 . A A . 118 ILE CD1 1 1 14 41045 1 1 118 ILE CG1 C -0.998 4.704 1.860 1.00 . A A . 118 ILE CG1 1 1 14 41046 1 1 118 ILE CG2 C -1.258 5.606 4.218 1.00 . A A . 118 ILE CG2 1 1 14 41047 1 1 118 ILE H H -3.993 5.423 0.941 1.00 . A A . 118 ILE H 1 1 14 41048 1 1 118 ILE HA H -3.281 4.089 3.452 1.00 . A A . 118 ILE HA 1 1 14 41049 1 1 118 ILE HB H -1.886 6.551 2.422 1.00 . A A . 118 ILE HB 1 1 14 41050 1 1 118 ILE HD11 H 1.082 4.404 1.385 1.00 . A A . 118 ILE HD11 1 1 14 41051 1 1 118 ILE HD12 H 0.624 6.105 1.638 1.00 . A A . 118 ILE HD12 1 1 14 41052 1 1 118 ILE HD13 H 0.784 5.009 3.032 1.00 . A A . 118 ILE HD13 1 1 14 41053 1 1 118 ILE HG12 H -1.125 3.644 2.079 1.00 . A A . 118 ILE HG12 1 1 14 41054 1 1 118 ILE HG13 H -1.330 4.860 0.834 1.00 . A A . 118 ILE HG13 1 1 14 41055 1 1 118 ILE HG21 H -1.081 4.596 4.589 1.00 . A A . 118 ILE HG21 1 1 14 41056 1 1 118 ILE HG22 H -0.314 6.150 4.181 1.00 . A A . 118 ILE HG22 1 1 14 41057 1 1 118 ILE HG23 H -1.949 6.122 4.884 1.00 . A A . 118 ILE HG23 1 1 14 41058 1 1 118 ILE N N -3.748 4.648 1.524 1.00 . A A . 118 ILE N 1 1 14 41059 1 1 118 ILE O O -4.843 6.837 2.804 1.00 . A A . 118 ILE O 1 1 14 41060 1 1 119 CYS C C -4.680 7.233 6.733 1.00 . A A . 119 CYS C 1 1 14 41061 1 1 119 CYS CA C -5.415 6.662 5.519 1.00 . A A . 119 CYS CA 1 1 14 41062 1 1 119 CYS CB C -6.684 5.909 5.923 1.00 . A A . 119 CYS CB 1 1 14 41063 1 1 119 CYS H H -4.041 5.106 5.338 1.00 . A A . 119 CYS H 1 1 14 41064 1 1 119 CYS HA H -5.712 7.458 4.837 1.00 . A A . 119 CYS HA 1 1 14 41065 1 1 119 CYS HB2 H -6.453 5.182 6.702 1.00 . A A . 119 CYS HB2 1 1 14 41066 1 1 119 CYS HB3 H -7.412 6.604 6.341 1.00 . A A . 119 CYS HB3 1 1 14 41067 1 1 119 CYS HG H -6.271 4.460 4.091 1.00 . A A . 119 CYS HG 1 1 14 41068 1 1 119 CYS N N -4.493 5.808 4.788 1.00 . A A . 119 CYS N 1 1 14 41069 1 1 119 CYS O O -3.846 6.557 7.334 1.00 . A A . 119 CYS O 1 1 14 41070 1 1 119 CYS SG S -7.397 5.059 4.468 1.00 . A A . 119 CYS SG 1 1 14 41071 1 1 120 ASN C C -5.488 9.737 9.083 1.00 . A A . 120 ASN C 1 1 14 41072 1 1 120 ASN CA C -4.397 9.143 8.189 1.00 . A A . 120 ASN CA 1 1 14 41073 1 1 120 ASN CB C -3.492 10.286 7.725 1.00 . A A . 120 ASN CB 1 1 14 41074 1 1 120 ASN CG C -3.270 11.300 8.849 1.00 . A A . 120 ASN CG 1 1 14 41075 1 1 120 ASN H H -5.694 9.016 6.564 1.00 . A A . 120 ASN H 1 1 14 41076 1 1 120 ASN HA H -3.816 8.373 8.696 1.00 . A A . 120 ASN HA 1 1 14 41077 1 1 120 ASN HB2 H -2.533 9.885 7.398 1.00 . A A . 120 ASN HB2 1 1 14 41078 1 1 120 ASN HB3 H -3.940 10.784 6.865 1.00 . A A . 120 ASN HB3 1 1 14 41079 1 1 120 ASN HD21 H -1.312 10.784 8.864 1.00 . A A . 120 ASN HD21 1 1 14 41080 1 1 120 ASN HD22 H -1.766 12.002 10.009 1.00 . A A . 120 ASN HD22 1 1 14 41081 1 1 120 ASN N N -5.015 8.473 7.058 1.00 . A A . 120 ASN N 1 1 14 41082 1 1 120 ASN ND2 N -2.012 11.368 9.276 1.00 . A A . 120 ASN ND2 1 1 14 41083 1 1 120 ASN O O -6.325 10.508 8.617 1.00 . A A . 120 ASN O 1 1 14 41084 1 1 120 ASN OD1 O -4.180 11.977 9.299 1.00 . A A . 120 ASN OD1 1 1 14 41085 1 1 121 TYR C C -5.758 10.758 12.346 1.00 . A A . 121 TYR C 1 1 14 41086 1 1 121 TYR CA C -6.417 9.840 11.314 1.00 . A A . 121 TYR CA 1 1 14 41087 1 1 121 TYR CB C -6.960 8.599 12.025 1.00 . A A . 121 TYR CB 1 1 14 41088 1 1 121 TYR CD1 C -7.551 9.832 14.144 1.00 . A A . 121 TYR CD1 1 1 14 41089 1 1 121 TYR CD2 C -6.455 7.716 14.332 1.00 . A A . 121 TYR CD2 1 1 14 41090 1 1 121 TYR CE1 C -7.579 9.945 15.579 1.00 . A A . 121 TYR CE1 1 1 14 41091 1 1 121 TYR CE2 C -6.483 7.829 15.767 1.00 . A A . 121 TYR CE2 1 1 14 41092 1 1 121 TYR CG C -6.990 8.719 13.550 1.00 . A A . 121 TYR CG 1 1 14 41093 1 1 121 TYR CZ C -7.043 8.938 16.320 1.00 . A A . 121 TYR CZ 1 1 14 41094 1 1 121 TYR H H -4.758 8.727 10.722 1.00 . A A . 121 TYR H 1 1 14 41095 1 1 121 TYR HA H -7.176 10.403 10.770 1.00 . A A . 121 TYR HA 1 1 14 41096 1 1 121 TYR HB2 H -7.970 8.401 11.667 1.00 . A A . 121 TYR HB2 1 1 14 41097 1 1 121 TYR HB3 H -6.350 7.739 11.751 1.00 . A A . 121 TYR HB3 1 1 14 41098 1 1 121 TYR HD1 H -7.973 10.625 13.526 1.00 . A A . 121 TYR HD1 1 1 14 41099 1 1 121 TYR HD2 H -6.012 6.837 13.863 1.00 . A A . 121 TYR HD2 1 1 14 41100 1 1 121 TYR HE1 H -8.019 10.818 16.061 1.00 . A A . 121 TYR HE1 1 1 14 41101 1 1 121 TYR HE2 H -6.064 7.044 16.397 1.00 . A A . 121 TYR HE2 1 1 14 41102 1 1 121 TYR HH H -6.757 9.953 17.953 1.00 . A A . 121 TYR HH 1 1 14 41103 1 1 121 TYR N N -5.443 9.355 10.351 1.00 . A A . 121 TYR N 1 1 14 41104 1 1 121 TYR O O -4.998 10.297 13.196 1.00 . A A . 121 TYR O 1 1 14 41105 1 1 121 TYR OH O -7.070 9.045 17.676 1.00 . A A . 121 TYR OH 1 1 14 41106 1 1 122 LYS C C -3.995 12.940 13.125 1.00 . A A . 122 LYS C 1 1 14 41107 1 1 122 LYS CA C -5.522 13.026 13.150 1.00 . A A . 122 LYS CA 1 1 14 41108 1 1 122 LYS CB C -6.125 12.860 14.546 1.00 . A A . 122 LYS CB 1 1 14 41109 1 1 122 LYS CD C -8.332 14.081 14.566 1.00 . A A . 122 LYS CD 1 1 14 41110 1 1 122 LYS CE C -9.052 12.911 15.239 1.00 . A A . 122 LYS CE 1 1 14 41111 1 1 122 LYS CG C -6.860 14.130 14.981 1.00 . A A . 122 LYS CG 1 1 14 41112 1 1 122 LYS H H -6.693 12.406 11.543 1.00 . A A . 122 LYS H 1 1 14 41113 1 1 122 LYS HA H -5.818 14.010 12.786 1.00 . A A . 122 LYS HA 1 1 14 41114 1 1 122 LYS HB2 H -6.816 12.017 14.551 1.00 . A A . 122 LYS HB2 1 1 14 41115 1 1 122 LYS HB3 H -5.336 12.629 15.262 1.00 . A A . 122 LYS HB3 1 1 14 41116 1 1 122 LYS HD2 H -8.820 15.018 14.836 1.00 . A A . 122 LYS HD2 1 1 14 41117 1 1 122 LYS HD3 H -8.405 13.984 13.483 1.00 . A A . 122 LYS HD3 1 1 14 41118 1 1 122 LYS HE2 H -8.867 11.993 14.682 1.00 . A A . 122 LYS HE2 1 1 14 41119 1 1 122 LYS HE3 H -8.654 12.760 16.243 1.00 . A A . 122 LYS HE3 1 1 14 41120 1 1 122 LYS HG2 H -6.786 14.245 16.062 1.00 . A A . 122 LYS HG2 1 1 14 41121 1 1 122 LYS HG3 H -6.381 15.002 14.535 1.00 . A A . 122 LYS HG3 1 1 14 41122 1 1 122 LYS HZ1 H -10.984 12.331 15.571 1.00 . A A . 122 LYS HZ1 1 1 14 41123 1 1 122 LYS HZ2 H -10.687 13.881 15.992 1.00 . A A . 122 LYS HZ2 1 1 14 41124 1 1 122 LYS HZ3 H -10.836 13.476 14.417 1.00 . A A . 122 LYS HZ3 1 1 14 41125 1 1 122 LYS N N -6.074 12.040 12.237 1.00 . A A . 122 LYS N 1 1 14 41126 1 1 122 LYS NZ N -10.508 13.171 15.311 1.00 . A A . 122 LYS NZ 1 1 14 41127 1 1 122 LYS O O -3.339 13.680 12.394 1.00 . A A . 122 LYS O 1 1 14 41128 1 1 123 GLU C C -1.642 10.501 13.378 1.00 . A A . 123 GLU C 1 1 14 41129 1 1 123 GLU CA C -2.035 11.836 14.014 1.00 . A A . 123 GLU CA 1 1 14 41130 1 1 123 GLU CB C -1.551 11.917 15.463 1.00 . A A . 123 GLU CB 1 1 14 41131 1 1 123 GLU CD C -0.136 13.924 16.038 1.00 . A A . 123 GLU CD 1 1 14 41132 1 1 123 GLU CG C -0.129 12.478 15.536 1.00 . A A . 123 GLU CG 1 1 14 41133 1 1 123 GLU H H -4.013 11.431 14.526 1.00 . A A . 123 GLU H 1 1 14 41134 1 1 123 GLU HA H -1.600 12.658 13.446 1.00 . A A . 123 GLU HA 1 1 14 41135 1 1 123 GLU HB2 H -2.225 12.548 16.041 1.00 . A A . 123 GLU HB2 1 1 14 41136 1 1 123 GLU HB3 H -1.577 10.925 15.915 1.00 . A A . 123 GLU HB3 1 1 14 41137 1 1 123 GLU HG2 H 0.476 11.862 16.201 1.00 . A A . 123 GLU HG2 1 1 14 41138 1 1 123 GLU HG3 H 0.334 12.434 14.550 1.00 . A A . 123 GLU HG3 1 1 14 41139 1 1 123 GLU N N -3.473 12.029 13.934 1.00 . A A . 123 GLU N 1 1 14 41140 1 1 123 GLU O O -1.055 10.472 12.298 1.00 . A A . 123 GLU O 1 1 14 41141 1 1 123 GLU OE1 O -0.384 14.102 17.250 1.00 . A A . 123 GLU OE1 1 1 14 41142 1 1 123 GLU OE2 O 0.107 14.817 15.198 1.00 . A A . 123 GLU OE2 1 1 14 41143 1 1 124 HIS C C -2.368 7.858 12.250 1.00 . A A . 124 HIS C 1 1 14 41144 1 1 124 HIS CA C -1.673 8.092 13.593 1.00 . A A . 124 HIS CA 1 1 14 41145 1 1 124 HIS CB C -2.036 7.038 14.641 1.00 . A A . 124 HIS CB 1 1 14 41146 1 1 124 HIS CD2 C -0.018 5.553 13.896 1.00 . A A . 124 HIS CD2 1 1 14 41147 1 1 124 HIS CE1 C -0.326 3.889 15.283 1.00 . A A . 124 HIS CE1 1 1 14 41148 1 1 124 HIS CG C -1.116 5.840 14.652 1.00 . A A . 124 HIS CG 1 1 14 41149 1 1 124 HIS H H -2.460 9.459 14.954 1.00 . A A . 124 HIS H 1 1 14 41150 1 1 124 HIS HA H -0.594 8.055 13.445 1.00 . A A . 124 HIS HA 1 1 14 41151 1 1 124 HIS HB2 H -2.025 7.501 15.627 1.00 . A A . 124 HIS HB2 1 1 14 41152 1 1 124 HIS HB3 H -3.056 6.697 14.460 1.00 . A A . 124 HIS HB3 1 1 14 41153 1 1 124 HIS HD1 H -2.008 4.684 16.201 1.00 . A A . 124 HIS HD1 1 1 14 41154 1 1 124 HIS HD2 H 0.398 6.184 13.110 1.00 . A A . 124 HIS HD2 1 1 14 41155 1 1 124 HIS HE1 H -0.188 2.941 15.802 1.00 . A A . 124 HIS HE1 1 1 14 41156 1 1 124 HIS N N -1.982 9.427 14.076 1.00 . A A . 124 HIS N 1 1 14 41157 1 1 124 HIS ND1 N -1.285 4.773 15.517 1.00 . A A . 124 HIS ND1 1 1 14 41158 1 1 124 HIS NE2 N 0.459 4.375 14.279 1.00 . A A . 124 HIS NE2 1 1 14 41159 1 1 124 HIS O O -3.505 8.283 12.053 1.00 . A A . 124 HIS O 1 1 14 41160 1 1 125 TRP C C -2.013 5.388 9.787 1.00 . A A . 125 TRP C 1 1 14 41161 1 1 125 TRP CA C -2.188 6.886 10.043 1.00 . A A . 125 TRP CA 1 1 14 41162 1 1 125 TRP CB C -1.524 7.757 8.975 1.00 . A A . 125 TRP CB 1 1 14 41163 1 1 125 TRP CD1 C 0.968 8.081 9.560 1.00 . A A . 125 TRP CD1 1 1 14 41164 1 1 125 TRP CD2 C 0.640 6.670 7.884 1.00 . A A . 125 TRP CD2 1 1 14 41165 1 1 125 TRP CE2 C 2.001 6.752 8.093 1.00 . A A . 125 TRP CE2 1 1 14 41166 1 1 125 TRP CE3 C 0.101 5.848 6.878 1.00 . A A . 125 TRP CE3 1 1 14 41167 1 1 125 TRP CG C -0.017 7.532 8.837 1.00 . A A . 125 TRP CG 1 1 14 41168 1 1 125 TRP CH2 C 2.424 5.212 6.328 1.00 . A A . 125 TRP CH2 1 1 14 41169 1 1 125 TRP CZ2 C 2.938 6.038 7.336 1.00 . A A . 125 TRP CZ2 1 1 14 41170 1 1 125 TRP CZ3 C 1.050 5.140 6.131 1.00 . A A . 125 TRP CZ3 1 1 14 41171 1 1 125 TRP H H -0.730 6.840 11.530 1.00 . A A . 125 TRP H 1 1 14 41172 1 1 125 TRP HA H -3.248 7.142 10.047 1.00 . A A . 125 TRP HA 1 1 14 41173 1 1 125 TRP HB2 H -2.000 7.561 8.013 1.00 . A A . 125 TRP HB2 1 1 14 41174 1 1 125 TRP HB3 H -1.705 8.806 9.211 1.00 . A A . 125 TRP HB3 1 1 14 41175 1 1 125 TRP HD1 H 0.811 8.789 10.373 1.00 . A A . 125 TRP HD1 1 1 14 41176 1 1 125 TRP HE1 H 3.171 7.928 9.564 1.00 . A A . 125 TRP HE1 1 1 14 41177 1 1 125 TRP HE3 H -0.970 5.765 6.693 1.00 . A A . 125 TRP HE3 1 1 14 41178 1 1 125 TRP HH2 H 3.099 4.629 5.702 1.00 . A A . 125 TRP HH2 1 1 14 41179 1 1 125 TRP HZ2 H 4.009 6.120 7.521 1.00 . A A . 125 TRP HZ2 1 1 14 41180 1 1 125 TRP HZ3 H 0.686 4.487 5.338 1.00 . A A . 125 TRP HZ3 1 1 14 41181 1 1 125 TRP N N -1.655 7.182 11.361 1.00 . A A . 125 TRP N 1 1 14 41182 1 1 125 TRP NE1 N 2.207 7.638 9.144 1.00 . A A . 125 TRP NE1 1 1 14 41183 1 1 125 TRP O O -1.265 4.717 10.496 1.00 . A A . 125 TRP O 1 1 14 41184 1 1 126 PHE C C -2.336 3.329 6.924 1.00 . A A . 126 PHE C 1 1 14 41185 1 1 126 PHE CA C -2.645 3.501 8.412 1.00 . A A . 126 PHE CA 1 1 14 41186 1 1 126 PHE CB C -4.019 2.896 8.709 1.00 . A A . 126 PHE CB 1 1 14 41187 1 1 126 PHE CD1 C -4.350 4.054 10.905 1.00 . A A . 126 PHE CD1 1 1 14 41188 1 1 126 PHE CD2 C -6.119 4.100 9.350 1.00 . A A . 126 PHE CD2 1 1 14 41189 1 1 126 PHE CE1 C -5.130 4.812 11.816 1.00 . A A . 126 PHE CE1 1 1 14 41190 1 1 126 PHE CE2 C -6.900 4.859 10.262 1.00 . A A . 126 PHE CE2 1 1 14 41191 1 1 126 PHE CG C -4.860 3.713 9.691 1.00 . A A . 126 PHE CG 1 1 14 41192 1 1 126 PHE CZ C -6.389 5.199 11.476 1.00 . A A . 126 PHE CZ 1 1 14 41193 1 1 126 PHE H H -3.320 5.460 8.199 1.00 . A A . 126 PHE H 1 1 14 41194 1 1 126 PHE HA H -1.844 3.056 9.002 1.00 . A A . 126 PHE HA 1 1 14 41195 1 1 126 PHE HB2 H -4.569 2.793 7.773 1.00 . A A . 126 PHE HB2 1 1 14 41196 1 1 126 PHE HB3 H -3.883 1.892 9.111 1.00 . A A . 126 PHE HB3 1 1 14 41197 1 1 126 PHE HD1 H -3.341 3.744 11.178 1.00 . A A . 126 PHE HD1 1 1 14 41198 1 1 126 PHE HD2 H -6.528 3.827 8.378 1.00 . A A . 126 PHE HD2 1 1 14 41199 1 1 126 PHE HE1 H -4.721 5.085 12.789 1.00 . A A . 126 PHE HE1 1 1 14 41200 1 1 126 PHE HE2 H -7.909 5.169 9.989 1.00 . A A . 126 PHE HE2 1 1 14 41201 1 1 126 PHE HZ H -6.989 5.781 12.175 1.00 . A A . 126 PHE HZ 1 1 14 41202 1 1 126 PHE N N -2.714 4.907 8.771 1.00 . A A . 126 PHE N 1 1 14 41203 1 1 126 PHE O O -2.548 4.246 6.132 1.00 . A A . 126 PHE O 1 1 14 41204 1 1 127 THR C C -2.371 0.702 4.683 1.00 . A A . 127 THR C 1 1 14 41205 1 1 127 THR CA C -1.498 1.844 5.209 1.00 . A A . 127 THR CA 1 1 14 41206 1 1 127 THR CB C 0.000 1.541 5.148 1.00 . A A . 127 THR CB 1 1 14 41207 1 1 127 THR CG2 C 0.739 2.439 4.154 1.00 . A A . 127 THR CG2 1 1 14 41208 1 1 127 THR H H -1.670 1.407 7.238 1.00 . A A . 127 THR H 1 1 14 41209 1 1 127 THR HA H -1.718 2.720 4.600 1.00 . A A . 127 THR HA 1 1 14 41210 1 1 127 THR HB H 0.176 0.488 4.926 1.00 . A A . 127 THR HB 1 1 14 41211 1 1 127 THR HG1 H 0.317 2.930 6.553 1.00 . A A . 127 THR HG1 1 1 14 41212 1 1 127 THR HG21 H 1.064 1.846 3.300 1.00 . A A . 127 THR HG21 1 1 14 41213 1 1 127 THR HG22 H 0.071 3.231 3.814 1.00 . A A . 127 THR HG22 1 1 14 41214 1 1 127 THR HG23 H 1.608 2.881 4.641 1.00 . A A . 127 THR HG23 1 1 14 41215 1 1 127 THR N N -1.839 2.147 6.588 1.00 . A A . 127 THR N 1 1 14 41216 1 1 127 THR O O -2.411 -0.376 5.273 1.00 . A A . 127 THR O 1 1 14 41217 1 1 127 THR OG1 O 0.490 1.954 6.420 1.00 . A A . 127 THR OG1 1 1 14 41218 1 1 128 VAL C C -3.269 -0.529 1.681 1.00 . A A . 128 VAL C 1 1 14 41219 1 1 128 VAL CA C -3.918 -0.012 2.966 1.00 . A A . 128 VAL CA 1 1 14 41220 1 1 128 VAL CB C -5.309 0.583 2.737 1.00 . A A . 128 VAL CB 1 1 14 41221 1 1 128 VAL CG1 C -6.340 -0.517 2.481 1.00 . A A . 128 VAL CG1 1 1 14 41222 1 1 128 VAL CG2 C -5.729 1.466 3.914 1.00 . A A . 128 VAL CG2 1 1 14 41223 1 1 128 VAL H H -3.010 1.858 3.104 1.00 . A A . 128 VAL H 1 1 14 41224 1 1 128 VAL HA H -4.017 -0.841 3.667 1.00 . A A . 128 VAL HA 1 1 14 41225 1 1 128 VAL HB H -5.261 1.212 1.847 1.00 . A A . 128 VAL HB 1 1 14 41226 1 1 128 VAL HG11 H -5.979 -1.458 2.897 1.00 . A A . 128 VAL HG11 1 1 14 41227 1 1 128 VAL HG12 H -7.284 -0.248 2.955 1.00 . A A . 128 VAL HG12 1 1 14 41228 1 1 128 VAL HG13 H -6.493 -0.629 1.407 1.00 . A A . 128 VAL HG13 1 1 14 41229 1 1 128 VAL HG21 H -6.719 1.878 3.723 1.00 . A A . 128 VAL HG21 1 1 14 41230 1 1 128 VAL HG22 H -5.753 0.868 4.825 1.00 . A A . 128 VAL HG22 1 1 14 41231 1 1 128 VAL HG23 H -5.013 2.279 4.032 1.00 . A A . 128 VAL HG23 1 1 14 41232 1 1 128 VAL N N -3.049 0.978 3.578 1.00 . A A . 128 VAL N 1 1 14 41233 1 1 128 VAL O O -2.943 0.252 0.788 1.00 . A A . 128 VAL O 1 1 14 41234 1 1 129 ARG C C -3.454 -3.505 -0.135 1.00 . A A . 129 ARG C 1 1 14 41235 1 1 129 ARG CA C -2.498 -2.472 0.466 1.00 . A A . 129 ARG CA 1 1 14 41236 1 1 129 ARG CB C -1.182 -3.160 0.834 1.00 . A A . 129 ARG CB 1 1 14 41237 1 1 129 ARG CD C -0.986 -5.371 -0.364 1.00 . A A . 129 ARG CD 1 1 14 41238 1 1 129 ARG CG C -0.589 -3.893 -0.371 1.00 . A A . 129 ARG CG 1 1 14 41239 1 1 129 ARG CZ C -0.645 -6.370 1.893 1.00 . A A . 129 ARG CZ 1 1 14 41240 1 1 129 ARG H H -3.370 -2.470 2.357 1.00 . A A . 129 ARG H 1 1 14 41241 1 1 129 ARG HA H -2.314 -1.655 -0.232 1.00 . A A . 129 ARG HA 1 1 14 41242 1 1 129 ARG HB2 H -0.470 -2.420 1.200 1.00 . A A . 129 ARG HB2 1 1 14 41243 1 1 129 ARG HB3 H -1.352 -3.867 1.646 1.00 . A A . 129 ARG HB3 1 1 14 41244 1 1 129 ARG HD2 H -2.051 -5.469 -0.156 1.00 . A A . 129 ARG HD2 1 1 14 41245 1 1 129 ARG HD3 H -0.812 -5.807 -1.348 1.00 . A A . 129 ARG HD3 1 1 14 41246 1 1 129 ARG HE H 0.716 -6.411 0.410 1.00 . A A . 129 ARG HE 1 1 14 41247 1 1 129 ARG HG2 H -0.936 -3.424 -1.293 1.00 . A A . 129 ARG HG2 1 1 14 41248 1 1 129 ARG HG3 H 0.497 -3.804 -0.358 1.00 . A A . 129 ARG HG3 1 1 14 41249 1 1 129 ARG HH11 H -2.451 -5.474 1.626 1.00 . A A . 129 ARG HH11 1 1 14 41250 1 1 129 ARG HH12 H -2.199 -6.173 3.190 1.00 . A A . 129 ARG HH12 1 1 14 41251 1 1 129 ARG HH21 H 1.049 -7.334 2.474 1.00 . A A . 129 ARG HH21 1 1 14 41252 1 1 129 ARG HH22 H -0.195 -7.238 3.676 1.00 . A A . 129 ARG HH22 1 1 14 41253 1 1 129 ARG N N -3.102 -1.842 1.627 1.00 . A A . 129 ARG N 1 1 14 41254 1 1 129 ARG NE N -0.202 -6.100 0.657 1.00 . A A . 129 ARG NE 1 1 14 41255 1 1 129 ARG NH1 N -1.868 -5.972 2.268 1.00 . A A . 129 ARG NH1 1 1 14 41256 1 1 129 ARG NH2 N 0.136 -7.037 2.754 1.00 . A A . 129 ARG NH2 1 1 14 41257 1 1 129 ARG O O -4.179 -4.181 0.592 1.00 . A A . 129 ARG O 1 1 14 41258 1 1 130 LYS C C -3.582 -5.891 -2.242 1.00 . A A . 130 LYS C 1 1 14 41259 1 1 130 LYS CA C -4.279 -4.531 -2.164 1.00 . A A . 130 LYS CA 1 1 14 41260 1 1 130 LYS CB C -4.680 -3.967 -3.529 1.00 . A A . 130 LYS CB 1 1 14 41261 1 1 130 LYS CD C -3.881 -5.581 -5.293 1.00 . A A . 130 LYS CD 1 1 14 41262 1 1 130 LYS CE C -2.811 -5.867 -6.349 1.00 . A A . 130 LYS CE 1 1 14 41263 1 1 130 LYS CG C -3.606 -4.256 -4.579 1.00 . A A . 130 LYS CG 1 1 14 41264 1 1 130 LYS H H -2.831 -3.039 -2.041 1.00 . A A . 130 LYS H 1 1 14 41265 1 1 130 LYS HA H -5.193 -4.644 -1.581 1.00 . A A . 130 LYS HA 1 1 14 41266 1 1 130 LYS HB2 H -5.628 -4.403 -3.843 1.00 . A A . 130 LYS HB2 1 1 14 41267 1 1 130 LYS HB3 H -4.836 -2.891 -3.450 1.00 . A A . 130 LYS HB3 1 1 14 41268 1 1 130 LYS HD2 H -3.905 -6.392 -4.566 1.00 . A A . 130 LYS HD2 1 1 14 41269 1 1 130 LYS HD3 H -4.862 -5.547 -5.765 1.00 . A A . 130 LYS HD3 1 1 14 41270 1 1 130 LYS HE2 H -2.494 -4.934 -6.816 1.00 . A A . 130 LYS HE2 1 1 14 41271 1 1 130 LYS HE3 H -1.930 -6.300 -5.875 1.00 . A A . 130 LYS HE3 1 1 14 41272 1 1 130 LYS HG2 H -3.577 -3.446 -5.307 1.00 . A A . 130 LYS HG2 1 1 14 41273 1 1 130 LYS HG3 H -2.627 -4.292 -4.102 1.00 . A A . 130 LYS HG3 1 1 14 41274 1 1 130 LYS HZ1 H -3.352 -6.329 -8.265 1.00 . A A . 130 LYS HZ1 1 1 14 41275 1 1 130 LYS HZ2 H -2.740 -7.596 -7.435 1.00 . A A . 130 LYS HZ2 1 1 14 41276 1 1 130 LYS HZ3 H -4.259 -7.078 -7.132 1.00 . A A . 130 LYS HZ3 1 1 14 41277 1 1 130 LYS N N -3.424 -3.593 -1.457 1.00 . A A . 130 LYS N 1 1 14 41278 1 1 130 LYS NZ N -3.333 -6.793 -7.379 1.00 . A A . 130 LYS NZ 1 1 14 41279 1 1 130 LYS O O -2.529 -6.018 -2.865 1.00 . A A . 130 LYS O 1 1 14 41280 1 1 131 LEU C C -4.407 -9.081 -2.600 1.00 . A A . 131 LEU C 1 1 14 41281 1 1 131 LEU CA C -3.650 -8.219 -1.589 1.00 . A A . 131 LEU CA 1 1 14 41282 1 1 131 LEU CB C -3.656 -8.788 -0.168 1.00 . A A . 131 LEU CB 1 1 14 41283 1 1 131 LEU CD1 C -2.114 -10.519 0.824 1.00 . A A . 131 LEU CD1 1 1 14 41284 1 1 131 LEU CD2 C -4.571 -11.048 0.476 1.00 . A A . 131 LEU CD2 1 1 14 41285 1 1 131 LEU CG C -3.352 -10.282 -0.043 1.00 . A A . 131 LEU CG 1 1 14 41286 1 1 131 LEU H H -5.054 -6.761 -1.096 1.00 . A A . 131 LEU H 1 1 14 41287 1 1 131 LEU HA H -2.609 -8.150 -1.904 1.00 . A A . 131 LEU HA 1 1 14 41288 1 1 131 LEU HB2 H -2.926 -8.237 0.425 1.00 . A A . 131 LEU HB2 1 1 14 41289 1 1 131 LEU HB3 H -4.634 -8.598 0.273 1.00 . A A . 131 LEU HB3 1 1 14 41290 1 1 131 LEU HD11 H -2.295 -10.135 1.828 1.00 . A A . 131 LEU HD11 1 1 14 41291 1 1 131 LEU HD12 H -1.905 -11.587 0.875 1.00 . A A . 131 LEU HD12 1 1 14 41292 1 1 131 LEU HD13 H -1.260 -10.002 0.386 1.00 . A A . 131 LEU HD13 1 1 14 41293 1 1 131 LEU HD21 H -4.860 -10.653 1.450 1.00 . A A . 131 LEU HD21 1 1 14 41294 1 1 131 LEU HD22 H -5.398 -10.931 -0.224 1.00 . A A . 131 LEU HD22 1 1 14 41295 1 1 131 LEU HD23 H -4.322 -12.105 0.572 1.00 . A A . 131 LEU HD23 1 1 14 41296 1 1 131 LEU HG H -3.128 -10.669 -1.037 1.00 . A A . 131 LEU HG 1 1 14 41297 1 1 131 LEU N N -4.198 -6.873 -1.600 1.00 . A A . 131 LEU N 1 1 14 41298 1 1 131 LEU O O -5.620 -9.255 -2.489 1.00 . A A . 131 LEU O 1 1 14 41299 1 1 132 GLY C C -5.211 -9.640 -5.472 1.00 . A A . 132 GLY C 1 1 14 41300 1 1 132 GLY CA C -4.246 -10.440 -4.594 1.00 . A A . 132 GLY CA 1 1 14 41301 1 1 132 GLY H H -2.675 -9.454 -3.647 1.00 . A A . 132 GLY H 1 1 14 41302 1 1 132 GLY HA2 H -3.456 -10.868 -5.212 1.00 . A A . 132 GLY HA2 1 1 14 41303 1 1 132 GLY HA3 H -4.775 -11.273 -4.132 1.00 . A A . 132 GLY HA3 1 1 14 41304 1 1 132 GLY N N -3.660 -9.600 -3.564 1.00 . A A . 132 GLY N 1 1 14 41305 1 1 132 GLY O O -4.826 -9.143 -6.530 1.00 . A A . 132 GLY O 1 1 14 41306 1 1 133 LYS C C -8.424 -8.151 -4.735 1.00 . A A . 133 LYS C 1 1 14 41307 1 1 133 LYS CA C -7.467 -8.809 -5.730 1.00 . A A . 133 LYS CA 1 1 14 41308 1 1 133 LYS CB C -8.164 -9.724 -6.739 1.00 . A A . 133 LYS CB 1 1 14 41309 1 1 133 LYS CD C -7.516 -10.807 -8.922 1.00 . A A . 133 LYS CD 1 1 14 41310 1 1 133 LYS CE C -6.329 -11.634 -8.424 1.00 . A A . 133 LYS CE 1 1 14 41311 1 1 133 LYS CG C -7.628 -9.490 -8.153 1.00 . A A . 133 LYS CG 1 1 14 41312 1 1 133 LYS H H -6.749 -9.948 -4.140 1.00 . A A . 133 LYS H 1 1 14 41313 1 1 133 LYS HA H -6.966 -8.026 -6.298 1.00 . A A . 133 LYS HA 1 1 14 41314 1 1 133 LYS HB2 H -8.012 -10.766 -6.457 1.00 . A A . 133 LYS HB2 1 1 14 41315 1 1 133 LYS HB3 H -9.238 -9.543 -6.719 1.00 . A A . 133 LYS HB3 1 1 14 41316 1 1 133 LYS HD2 H -8.436 -11.380 -8.807 1.00 . A A . 133 LYS HD2 1 1 14 41317 1 1 133 LYS HD3 H -7.399 -10.602 -9.987 1.00 . A A . 133 LYS HD3 1 1 14 41318 1 1 133 LYS HE2 H -5.566 -10.974 -8.011 1.00 . A A . 133 LYS HE2 1 1 14 41319 1 1 133 LYS HE3 H -6.650 -12.293 -7.617 1.00 . A A . 133 LYS HE3 1 1 14 41320 1 1 133 LYS HG2 H -8.289 -8.808 -8.687 1.00 . A A . 133 LYS HG2 1 1 14 41321 1 1 133 LYS HG3 H -6.650 -9.011 -8.100 1.00 . A A . 133 LYS HG3 1 1 14 41322 1 1 133 LYS HZ1 H -5.067 -11.893 -10.011 1.00 . A A . 133 LYS HZ1 1 1 14 41323 1 1 133 LYS HZ2 H -5.328 -13.259 -9.155 1.00 . A A . 133 LYS HZ2 1 1 14 41324 1 1 133 LYS HZ3 H -6.482 -12.696 -10.164 1.00 . A A . 133 LYS HZ3 1 1 14 41325 1 1 133 LYS N N -6.445 -9.541 -5.001 1.00 . A A . 133 LYS N 1 1 14 41326 1 1 133 LYS NZ N -5.755 -12.436 -9.528 1.00 . A A . 133 LYS NZ 1 1 14 41327 1 1 133 LYS O O -9.595 -7.936 -5.043 1.00 . A A . 133 LYS O 1 1 14 41328 1 1 134 GLN C C -7.856 -6.153 -1.794 1.00 . A A . 134 GLN C 1 1 14 41329 1 1 134 GLN CA C -8.682 -7.218 -2.518 1.00 . A A . 134 GLN CA 1 1 14 41330 1 1 134 GLN CB C -9.219 -8.259 -1.533 1.00 . A A . 134 GLN CB 1 1 14 41331 1 1 134 GLN CD C -11.569 -7.539 -2.097 1.00 . A A . 134 GLN CD 1 1 14 41332 1 1 134 GLN CG C -10.618 -8.727 -1.938 1.00 . A A . 134 GLN CG 1 1 14 41333 1 1 134 GLN H H -6.937 -8.027 -3.317 1.00 . A A . 134 GLN H 1 1 14 41334 1 1 134 GLN HA H -9.520 -6.749 -3.034 1.00 . A A . 134 GLN HA 1 1 14 41335 1 1 134 GLN HB2 H -8.543 -9.113 -1.495 1.00 . A A . 134 GLN HB2 1 1 14 41336 1 1 134 GLN HB3 H -9.251 -7.833 -0.530 1.00 . A A . 134 GLN HB3 1 1 14 41337 1 1 134 GLN HE21 H -11.250 -7.611 -4.095 1.00 . A A . 134 GLN HE21 1 1 14 41338 1 1 134 GLN HE22 H -12.334 -6.370 -3.563 1.00 . A A . 134 GLN HE22 1 1 14 41339 1 1 134 GLN HG2 H -10.563 -9.281 -2.875 1.00 . A A . 134 GLN HG2 1 1 14 41340 1 1 134 GLN HG3 H -11.009 -9.412 -1.186 1.00 . A A . 134 GLN HG3 1 1 14 41341 1 1 134 GLN N N -7.890 -7.848 -3.560 1.00 . A A . 134 GLN N 1 1 14 41342 1 1 134 GLN NE2 N -11.731 -7.141 -3.356 1.00 . A A . 134 GLN NE2 1 1 14 41343 1 1 134 GLN O O -6.627 -6.189 -1.824 1.00 . A A . 134 GLN O 1 1 14 41344 1 1 134 GLN OE1 O -12.120 -7.019 -1.141 1.00 . A A . 134 GLN OE1 1 1 14 41345 1 1 135 TRP C C -7.955 -4.504 1.060 1.00 . A A . 135 TRP C 1 1 14 41346 1 1 135 TRP CA C -7.912 -4.157 -0.430 1.00 . A A . 135 TRP CA 1 1 14 41347 1 1 135 TRP CB C -8.556 -2.806 -0.748 1.00 . A A . 135 TRP CB 1 1 14 41348 1 1 135 TRP CD1 C -9.250 -2.283 -3.178 1.00 . A A . 135 TRP CD1 1 1 14 41349 1 1 135 TRP CD2 C -10.771 -3.448 -2.066 1.00 . A A . 135 TRP CD2 1 1 14 41350 1 1 135 TRP CE2 C -11.262 -3.238 -3.339 1.00 . A A . 135 TRP CE2 1 1 14 41351 1 1 135 TRP CE3 C -11.508 -4.163 -1.106 1.00 . A A . 135 TRP CE3 1 1 14 41352 1 1 135 TRP CG C -9.472 -2.827 -1.974 1.00 . A A . 135 TRP CG 1 1 14 41353 1 1 135 TRP CH2 C -13.259 -4.426 -2.828 1.00 . A A . 135 TRP CH2 1 1 14 41354 1 1 135 TRP CZ2 C -12.507 -3.711 -3.768 1.00 . A A . 135 TRP CZ2 1 1 14 41355 1 1 135 TRP CZ3 C -12.751 -4.629 -1.550 1.00 . A A . 135 TRP CZ3 1 1 14 41356 1 1 135 TRP H H -9.564 -5.208 -1.140 1.00 . A A . 135 TRP H 1 1 14 41357 1 1 135 TRP HA H -6.877 -4.103 -0.770 1.00 . A A . 135 TRP HA 1 1 14 41358 1 1 135 TRP HB2 H -9.132 -2.477 0.117 1.00 . A A . 135 TRP HB2 1 1 14 41359 1 1 135 TRP HB3 H -7.770 -2.068 -0.907 1.00 . A A . 135 TRP HB3 1 1 14 41360 1 1 135 TRP HD1 H -8.348 -1.733 -3.446 1.00 . A A . 135 TRP HD1 1 1 14 41361 1 1 135 TRP HE1 H -10.380 -2.173 -5.071 1.00 . A A . 135 TRP HE1 1 1 14 41362 1 1 135 TRP HE3 H -11.143 -4.342 -0.094 1.00 . A A . 135 TRP HE3 1 1 14 41363 1 1 135 TRP HH2 H -14.238 -4.822 -3.097 1.00 . A A . 135 TRP HH2 1 1 14 41364 1 1 135 TRP HZ2 H -12.872 -3.532 -4.779 1.00 . A A . 135 TRP HZ2 1 1 14 41365 1 1 135 TRP HZ3 H -13.363 -5.190 -0.845 1.00 . A A . 135 TRP HZ3 1 1 14 41366 1 1 135 TRP N N -8.564 -5.230 -1.160 1.00 . A A . 135 TRP N 1 1 14 41367 1 1 135 TRP NE1 N -10.307 -2.507 -4.037 1.00 . A A . 135 TRP NE1 1 1 14 41368 1 1 135 TRP O O -9.031 -4.685 1.627 1.00 . A A . 135 TRP O 1 1 14 41369 1 1 136 PHE C C -5.922 -3.803 3.821 1.00 . A A . 136 PHE C 1 1 14 41370 1 1 136 PHE CA C -6.662 -4.907 3.063 1.00 . A A . 136 PHE CA 1 1 14 41371 1 1 136 PHE CB C -5.858 -6.205 3.165 1.00 . A A . 136 PHE CB 1 1 14 41372 1 1 136 PHE CD1 C -6.400 -7.220 0.940 1.00 . A A . 136 PHE CD1 1 1 14 41373 1 1 136 PHE CD2 C -6.881 -8.473 2.877 1.00 . A A . 136 PHE CD2 1 1 14 41374 1 1 136 PHE CE1 C -6.902 -8.275 0.133 1.00 . A A . 136 PHE CE1 1 1 14 41375 1 1 136 PHE CE2 C -7.383 -9.528 2.070 1.00 . A A . 136 PHE CE2 1 1 14 41376 1 1 136 PHE CG C -6.400 -7.342 2.295 1.00 . A A . 136 PHE CG 1 1 14 41377 1 1 136 PHE CZ C -7.383 -9.406 0.715 1.00 . A A . 136 PHE CZ 1 1 14 41378 1 1 136 PHE H H -5.902 -4.436 1.182 1.00 . A A . 136 PHE H 1 1 14 41379 1 1 136 PHE HA H -7.675 -4.998 3.455 1.00 . A A . 136 PHE HA 1 1 14 41380 1 1 136 PHE HB2 H -4.825 -6.004 2.881 1.00 . A A . 136 PHE HB2 1 1 14 41381 1 1 136 PHE HB3 H -5.845 -6.532 4.205 1.00 . A A . 136 PHE HB3 1 1 14 41382 1 1 136 PHE HD1 H -6.014 -6.314 0.474 1.00 . A A . 136 PHE HD1 1 1 14 41383 1 1 136 PHE HD2 H -6.881 -8.570 3.962 1.00 . A A . 136 PHE HD2 1 1 14 41384 1 1 136 PHE HE1 H -6.902 -8.178 -0.952 1.00 . A A . 136 PHE HE1 1 1 14 41385 1 1 136 PHE HE2 H -7.769 -10.434 2.536 1.00 . A A . 136 PHE HE2 1 1 14 41386 1 1 136 PHE HZ H -7.769 -10.216 0.095 1.00 . A A . 136 PHE HZ 1 1 14 41387 1 1 136 PHE N N -6.772 -4.585 1.651 1.00 . A A . 136 PHE N 1 1 14 41388 1 1 136 PHE O O -4.887 -3.319 3.366 1.00 . A A . 136 PHE O 1 1 14 41389 1 1 137 ASN C C -4.833 -3.022 6.706 1.00 . A A . 137 ASN C 1 1 14 41390 1 1 137 ASN CA C -5.888 -2.399 5.790 1.00 . A A . 137 ASN CA 1 1 14 41391 1 1 137 ASN CB C -6.942 -1.726 6.672 1.00 . A A . 137 ASN CB 1 1 14 41392 1 1 137 ASN CG C -6.725 -0.213 6.729 1.00 . A A . 137 ASN CG 1 1 14 41393 1 1 137 ASN H H -7.324 -3.836 5.328 1.00 . A A . 137 ASN H 1 1 14 41394 1 1 137 ASN HA H -5.461 -1.684 5.087 1.00 . A A . 137 ASN HA 1 1 14 41395 1 1 137 ASN HB2 H -7.938 -1.940 6.283 1.00 . A A . 137 ASN HB2 1 1 14 41396 1 1 137 ASN HB3 H -6.898 -2.142 7.679 1.00 . A A . 137 ASN HB3 1 1 14 41397 1 1 137 ASN HD21 H -5.021 -0.544 7.771 1.00 . A A . 137 ASN HD21 1 1 14 41398 1 1 137 ASN HD22 H -5.392 1.121 7.466 1.00 . A A . 137 ASN HD22 1 1 14 41399 1 1 137 ASN N N -6.482 -3.437 4.965 1.00 . A A . 137 ASN N 1 1 14 41400 1 1 137 ASN ND2 N -5.622 0.151 7.376 1.00 . A A . 137 ASN ND2 1 1 14 41401 1 1 137 ASN O O -5.009 -4.138 7.192 1.00 . A A . 137 ASN O 1 1 14 41402 1 1 137 ASN OD1 O -7.508 0.572 6.220 1.00 . A A . 137 ASN OD1 1 1 14 41403 1 1 138 LEU C C -2.057 -1.546 8.492 1.00 . A A . 138 LEU C 1 1 14 41404 1 1 138 LEU CA C -2.676 -2.739 7.762 1.00 . A A . 138 LEU CA 1 1 14 41405 1 1 138 LEU CB C -1.668 -3.552 6.947 1.00 . A A . 138 LEU CB 1 1 14 41406 1 1 138 LEU CD1 C -0.884 -4.728 9.036 1.00 . A A . 138 LEU CD1 1 1 14 41407 1 1 138 LEU CD2 C -2.300 -5.963 7.332 1.00 . A A . 138 LEU CD2 1 1 14 41408 1 1 138 LEU CG C -1.235 -4.888 7.556 1.00 . A A . 138 LEU CG 1 1 14 41409 1 1 138 LEU H H -3.624 -1.367 6.515 1.00 . A A . 138 LEU H 1 1 14 41410 1 1 138 LEU HA H -3.107 -3.412 8.504 1.00 . A A . 138 LEU HA 1 1 14 41411 1 1 138 LEU HB2 H -2.097 -3.746 5.964 1.00 . A A . 138 LEU HB2 1 1 14 41412 1 1 138 LEU HB3 H -0.779 -2.941 6.792 1.00 . A A . 138 LEU HB3 1 1 14 41413 1 1 138 LEU HD11 H -0.292 -3.822 9.174 1.00 . A A . 138 LEU HD11 1 1 14 41414 1 1 138 LEU HD12 H -1.801 -4.655 9.621 1.00 . A A . 138 LEU HD12 1 1 14 41415 1 1 138 LEU HD13 H -0.308 -5.591 9.369 1.00 . A A . 138 LEU HD13 1 1 14 41416 1 1 138 LEU HD21 H -2.987 -5.975 8.178 1.00 . A A . 138 LEU HD21 1 1 14 41417 1 1 138 LEU HD22 H -2.852 -5.743 6.418 1.00 . A A . 138 LEU HD22 1 1 14 41418 1 1 138 LEU HD23 H -1.819 -6.937 7.241 1.00 . A A . 138 LEU HD23 1 1 14 41419 1 1 138 LEU HG H -0.331 -5.219 7.044 1.00 . A A . 138 LEU HG 1 1 14 41420 1 1 138 LEU N N -3.759 -2.274 6.914 1.00 . A A . 138 LEU N 1 1 14 41421 1 1 138 LEU O O -1.846 -0.490 7.896 1.00 . A A . 138 LEU O 1 1 14 41422 1 1 139 ASN C C -1.100 -1.188 12.038 1.00 . A A . 139 ASN C 1 1 14 41423 1 1 139 ASN CA C -1.191 -0.707 10.589 1.00 . A A . 139 ASN CA 1 1 14 41424 1 1 139 ASN CB C -2.048 0.561 10.565 1.00 . A A . 139 ASN CB 1 1 14 41425 1 1 139 ASN CG C -1.236 1.779 11.010 1.00 . A A . 139 ASN CG 1 1 14 41426 1 1 139 ASN H H -1.957 -2.614 10.249 1.00 . A A . 139 ASN H 1 1 14 41427 1 1 139 ASN HA H -0.212 -0.519 10.149 1.00 . A A . 139 ASN HA 1 1 14 41428 1 1 139 ASN HB2 H -2.434 0.724 9.559 1.00 . A A . 139 ASN HB2 1 1 14 41429 1 1 139 ASN HB3 H -2.909 0.434 11.221 1.00 . A A . 139 ASN HB3 1 1 14 41430 1 1 139 ASN HD21 H 0.027 1.444 9.464 1.00 . A A . 139 ASN HD21 1 1 14 41431 1 1 139 ASN HD22 H 0.418 2.808 10.457 1.00 . A A . 139 ASN HD22 1 1 14 41432 1 1 139 ASN N N -1.782 -1.753 9.772 1.00 . A A . 139 ASN N 1 1 14 41433 1 1 139 ASN ND2 N -0.176 2.031 10.247 1.00 . A A . 139 ASN ND2 1 1 14 41434 1 1 139 ASN O O -0.029 -1.148 12.643 1.00 . A A . 139 ASN O 1 1 14 41435 1 1 139 ASN OD1 O -1.552 2.447 11.981 1.00 . A A . 139 ASN OD1 1 1 14 41436 1 1 140 SER C C -3.701 -1.902 14.492 1.00 . A A . 140 SER C 1 1 14 41437 1 1 140 SER CA C -2.298 -2.121 13.921 1.00 . A A . 140 SER CA 1 1 14 41438 1 1 140 SER CB C -1.253 -1.432 14.800 1.00 . A A . 140 SER CB 1 1 14 41439 1 1 140 SER H H -3.103 -1.662 12.055 1.00 . A A . 140 SER H 1 1 14 41440 1 1 140 SER HA H -2.073 -3.186 13.857 1.00 . A A . 140 SER HA 1 1 14 41441 1 1 140 SER HB2 H -1.085 -0.418 14.436 1.00 . A A . 140 SER HB2 1 1 14 41442 1 1 140 SER HB3 H -1.635 -1.346 15.817 1.00 . A A . 140 SER HB3 1 1 14 41443 1 1 140 SER HG H 0.723 -1.530 15.097 1.00 . A A . 140 SER HG 1 1 14 41444 1 1 140 SER N N -2.237 -1.633 12.554 1.00 . A A . 140 SER N 1 1 14 41445 1 1 140 SER O O -4.054 -2.481 15.518 1.00 . A A . 140 SER O 1 1 14 41446 1 1 140 SER OG O -0.017 -2.141 14.815 1.00 . A A . 140 SER OG 1 1 14 41447 1 1 141 LEU C C -6.742 -1.913 13.830 1.00 . A A . 141 LEU C 1 1 14 41448 1 1 141 LEU CA C -5.817 -0.761 14.229 1.00 . A A . 141 LEU CA 1 1 14 41449 1 1 141 LEU CB C -6.258 0.599 13.685 1.00 . A A . 141 LEU CB 1 1 14 41450 1 1 141 LEU CD1 C -7.935 1.413 11.986 1.00 . A A . 141 LEU CD1 1 1 14 41451 1 1 141 LEU CD2 C -5.486 1.200 11.361 1.00 . A A . 141 LEU CD2 1 1 14 41452 1 1 141 LEU CG C -6.634 0.638 12.202 1.00 . A A . 141 LEU CG 1 1 14 41453 1 1 141 LEU H H -4.166 -0.597 12.970 1.00 . A A . 141 LEU H 1 1 14 41454 1 1 141 LEU HA H -5.809 -0.686 15.316 1.00 . A A . 141 LEU HA 1 1 14 41455 1 1 141 LEU HB2 H -7.116 0.939 14.265 1.00 . A A . 141 LEU HB2 1 1 14 41456 1 1 141 LEU HB3 H -5.454 1.314 13.855 1.00 . A A . 141 LEU HB3 1 1 14 41457 1 1 141 LEU HD11 H -8.709 0.732 11.632 1.00 . A A . 141 LEU HD11 1 1 14 41458 1 1 141 LEU HD12 H -8.250 1.864 12.928 1.00 . A A . 141 LEU HD12 1 1 14 41459 1 1 141 LEU HD13 H -7.773 2.196 11.245 1.00 . A A . 141 LEU HD13 1 1 14 41460 1 1 141 LEU HD21 H -4.861 0.380 11.006 1.00 . A A . 141 LEU HD21 1 1 14 41461 1 1 141 LEU HD22 H -5.893 1.742 10.507 1.00 . A A . 141 LEU HD22 1 1 14 41462 1 1 141 LEU HD23 H -4.887 1.877 11.970 1.00 . A A . 141 LEU HD23 1 1 14 41463 1 1 141 LEU HG H -6.809 -0.384 11.867 1.00 . A A . 141 LEU HG 1 1 14 41464 1 1 141 LEU N N -4.461 -1.064 13.803 1.00 . A A . 141 LEU N 1 1 14 41465 1 1 141 LEU O O -7.880 -1.989 14.291 1.00 . A A . 141 LEU O 1 1 14 41466 1 1 142 LEU C C -6.478 -5.189 13.209 1.00 . A A . 142 LEU C 1 1 14 41467 1 1 142 LEU CA C -6.983 -3.925 12.510 1.00 . A A . 142 LEU CA 1 1 14 41468 1 1 142 LEU CB C -6.944 -4.009 10.983 1.00 . A A . 142 LEU CB 1 1 14 41469 1 1 142 LEU CD1 C -5.754 -1.887 10.320 1.00 . A A . 142 LEU CD1 1 1 14 41470 1 1 142 LEU CD2 C -4.423 -3.952 10.952 1.00 . A A . 142 LEU CD2 1 1 14 41471 1 1 142 LEU CG C -5.704 -3.416 10.310 1.00 . A A . 142 LEU CG 1 1 14 41472 1 1 142 LEU H H -5.292 -2.712 12.606 1.00 . A A . 142 LEU H 1 1 14 41473 1 1 142 LEU HA H -8.022 -3.763 12.798 1.00 . A A . 142 LEU HA 1 1 14 41474 1 1 142 LEU HB2 H -7.024 -5.057 10.694 1.00 . A A . 142 LEU HB2 1 1 14 41475 1 1 142 LEU HB3 H -7.825 -3.502 10.588 1.00 . A A . 142 LEU HB3 1 1 14 41476 1 1 142 LEU HD11 H -6.791 -1.558 10.378 1.00 . A A . 142 LEU HD11 1 1 14 41477 1 1 142 LEU HD12 H -5.204 -1.511 11.182 1.00 . A A . 142 LEU HD12 1 1 14 41478 1 1 142 LEU HD13 H -5.302 -1.503 9.405 1.00 . A A . 142 LEU HD13 1 1 14 41479 1 1 142 LEU HD21 H -3.683 -3.154 11.006 1.00 . A A . 142 LEU HD21 1 1 14 41480 1 1 142 LEU HD22 H -4.643 -4.313 11.957 1.00 . A A . 142 LEU HD22 1 1 14 41481 1 1 142 LEU HD23 H -4.031 -4.772 10.350 1.00 . A A . 142 LEU HD23 1 1 14 41482 1 1 142 LEU HG H -5.698 -3.732 9.267 1.00 . A A . 142 LEU HG 1 1 14 41483 1 1 142 LEU N N -6.219 -2.781 12.977 1.00 . A A . 142 LEU N 1 1 14 41484 1 1 142 LEU O O -7.071 -6.258 13.070 1.00 . A A . 142 LEU O 1 1 14 41485 1 1 143 THR C C -4.670 -7.360 13.748 1.00 . A A . 143 THR C 1 1 14 41486 1 1 143 THR CA C -4.797 -6.141 14.664 1.00 . A A . 143 THR CA 1 1 14 41487 1 1 143 THR CB C -5.645 -6.402 15.910 1.00 . A A . 143 THR CB 1 1 14 41488 1 1 143 THR CG2 C -6.550 -7.626 15.756 1.00 . A A . 143 THR CG2 1 1 14 41489 1 1 143 THR H H -4.912 -4.153 14.051 1.00 . A A . 143 THR H 1 1 14 41490 1 1 143 THR HA H -3.787 -5.859 14.964 1.00 . A A . 143 THR HA 1 1 14 41491 1 1 143 THR HB H -6.227 -5.520 16.177 1.00 . A A . 143 THR HB 1 1 14 41492 1 1 143 THR HG1 H -4.262 -7.653 16.635 1.00 . A A . 143 THR HG1 1 1 14 41493 1 1 143 THR HG21 H -6.008 -8.520 16.064 1.00 . A A . 143 THR HG21 1 1 14 41494 1 1 143 THR HG22 H -7.435 -7.505 16.380 1.00 . A A . 143 THR HG22 1 1 14 41495 1 1 143 THR HG23 H -6.852 -7.726 14.713 1.00 . A A . 143 THR HG23 1 1 14 41496 1 1 143 THR N N -5.388 -5.026 13.944 1.00 . A A . 143 THR N 1 1 14 41497 1 1 143 THR O O -4.607 -8.493 14.223 1.00 . A A . 143 THR O 1 1 14 41498 1 1 143 THR OG1 O -4.698 -6.793 16.899 1.00 . A A . 143 THR OG1 1 1 14 41499 1 1 144 GLY C C -4.853 -7.632 10.065 1.00 . A A . 144 GLY C 1 1 14 41500 1 1 144 GLY CA C -4.518 -8.146 11.466 1.00 . A A . 144 GLY CA 1 1 14 41501 1 1 144 GLY H H -4.688 -6.161 12.075 1.00 . A A . 144 GLY H 1 1 14 41502 1 1 144 GLY HA2 H -3.504 -8.547 11.477 1.00 . A A . 144 GLY HA2 1 1 14 41503 1 1 144 GLY HA3 H -5.187 -8.966 11.726 1.00 . A A . 144 GLY HA3 1 1 14 41504 1 1 144 GLY N N -4.636 -7.086 12.452 1.00 . A A . 144 GLY N 1 1 14 41505 1 1 144 GLY O O -5.288 -6.492 9.906 1.00 . A A . 144 GLY O 1 1 14 41506 1 1 145 PRO C C -6.411 -8.171 7.397 1.00 . A A . 145 PRO C 1 1 14 41507 1 1 145 PRO CA C -4.907 -8.167 7.676 1.00 . A A . 145 PRO CA 1 1 14 41508 1 1 145 PRO CB C -4.147 -9.192 6.850 1.00 . A A . 145 PRO CB 1 1 14 41509 1 1 145 PRO CD C -4.119 -9.878 9.210 1.00 . A A . 145 PRO CD 1 1 14 41510 1 1 145 PRO CG C -3.857 -10.352 7.789 1.00 . A A . 145 PRO CG 1 1 14 41511 1 1 145 PRO HA H -4.596 -7.235 7.487 1.00 . A A . 145 PRO HA 1 1 14 41512 1 1 145 PRO HB2 H -4.737 -9.520 5.995 1.00 . A A . 145 PRO HB2 1 1 14 41513 1 1 145 PRO HB3 H -3.223 -8.769 6.456 1.00 . A A . 145 PRO HB3 1 1 14 41514 1 1 145 PRO HD2 H -4.840 -10.520 9.715 1.00 . A A . 145 PRO HD2 1 1 14 41515 1 1 145 PRO HD3 H -3.207 -9.892 9.806 1.00 . A A . 145 PRO HD3 1 1 14 41516 1 1 145 PRO HG2 H -4.491 -11.205 7.549 1.00 . A A . 145 PRO HG2 1 1 14 41517 1 1 145 PRO HG3 H -2.824 -10.681 7.681 1.00 . A A . 145 PRO HG3 1 1 14 41518 1 1 145 PRO N N -4.633 -8.520 9.058 1.00 . A A . 145 PRO N 1 1 14 41519 1 1 145 PRO O O -6.900 -8.991 6.621 1.00 . A A . 145 PRO O 1 1 14 41520 1 1 146 GLU C C -8.883 -6.839 6.413 1.00 . A A . 146 GLU C 1 1 14 41521 1 1 146 GLU CA C -8.542 -7.132 7.876 1.00 . A A . 146 GLU CA 1 1 14 41522 1 1 146 GLU CB C -9.119 -6.057 8.799 1.00 . A A . 146 GLU CB 1 1 14 41523 1 1 146 GLU CD C -11.402 -6.095 9.870 1.00 . A A . 146 GLU CD 1 1 14 41524 1 1 146 GLU CG C -10.622 -5.887 8.570 1.00 . A A . 146 GLU CG 1 1 14 41525 1 1 146 GLU H H -6.698 -6.582 8.674 1.00 . A A . 146 GLU H 1 1 14 41526 1 1 146 GLU HA H -8.945 -8.103 8.163 1.00 . A A . 146 GLU HA 1 1 14 41527 1 1 146 GLU HB2 H -8.935 -6.328 9.839 1.00 . A A . 146 GLU HB2 1 1 14 41528 1 1 146 GLU HB3 H -8.611 -5.109 8.622 1.00 . A A . 146 GLU HB3 1 1 14 41529 1 1 146 GLU HG2 H -10.823 -4.891 8.176 1.00 . A A . 146 GLU HG2 1 1 14 41530 1 1 146 GLU HG3 H -10.963 -6.601 7.820 1.00 . A A . 146 GLU HG3 1 1 14 41531 1 1 146 GLU N N -7.103 -7.245 8.044 1.00 . A A . 146 GLU N 1 1 14 41532 1 1 146 GLU O O -8.275 -5.969 5.792 1.00 . A A . 146 GLU O 1 1 14 41533 1 1 146 GLU OE1 O -11.648 -7.274 10.202 1.00 . A A . 146 GLU OE1 1 1 14 41534 1 1 146 GLU OE2 O -11.735 -5.069 10.502 1.00 . A A . 146 GLU OE2 1 1 14 41535 1 1 147 LEU C C -11.403 -6.369 4.471 1.00 . A A . 147 LEU C 1 1 14 41536 1 1 147 LEU CA C -10.286 -7.413 4.528 1.00 . A A . 147 LEU CA 1 1 14 41537 1 1 147 LEU CB C -10.673 -8.762 3.918 1.00 . A A . 147 LEU CB 1 1 14 41538 1 1 147 LEU CD1 C -10.316 -7.931 1.565 1.00 . A A . 147 LEU CD1 1 1 14 41539 1 1 147 LEU CD2 C -11.514 -10.129 1.973 1.00 . A A . 147 LEU CD2 1 1 14 41540 1 1 147 LEU CG C -11.238 -8.719 2.497 1.00 . A A . 147 LEU CG 1 1 14 41541 1 1 147 LEU H H -10.346 -8.288 6.418 1.00 . A A . 147 LEU H 1 1 14 41542 1 1 147 LEU HA H -9.432 -7.038 3.963 1.00 . A A . 147 LEU HA 1 1 14 41543 1 1 147 LEU HB2 H -9.792 -9.405 3.918 1.00 . A A . 147 LEU HB2 1 1 14 41544 1 1 147 LEU HB3 H -11.411 -9.233 4.568 1.00 . A A . 147 LEU HB3 1 1 14 41545 1 1 147 LEU HD11 H -9.999 -7.012 2.058 1.00 . A A . 147 LEU HD11 1 1 14 41546 1 1 147 LEU HD12 H -9.441 -8.534 1.324 1.00 . A A . 147 LEU HD12 1 1 14 41547 1 1 147 LEU HD13 H -10.851 -7.685 0.647 1.00 . A A . 147 LEU HD13 1 1 14 41548 1 1 147 LEU HD21 H -11.552 -10.111 0.884 1.00 . A A . 147 LEU HD21 1 1 14 41549 1 1 147 LEU HD22 H -10.719 -10.800 2.299 1.00 . A A . 147 LEU HD22 1 1 14 41550 1 1 147 LEU HD23 H -12.469 -10.482 2.364 1.00 . A A . 147 LEU HD23 1 1 14 41551 1 1 147 LEU HG H -12.193 -8.193 2.525 1.00 . A A . 147 LEU HG 1 1 14 41552 1 1 147 LEU N N -9.856 -7.582 5.906 1.00 . A A . 147 LEU N 1 1 14 41553 1 1 147 LEU O O -12.361 -6.438 5.239 1.00 . A A . 147 LEU O 1 1 14 41554 1 1 148 ILE C C -13.047 -4.639 2.125 1.00 . A A . 148 ILE C 1 1 14 41555 1 1 148 ILE CA C -12.225 -4.370 3.386 1.00 . A A . 148 ILE CA 1 1 14 41556 1 1 148 ILE CB C -11.545 -3.000 3.397 1.00 . A A . 148 ILE CB 1 1 14 41557 1 1 148 ILE CD1 C -10.303 -1.344 4.837 1.00 . A A . 148 ILE CD1 1 1 14 41558 1 1 148 ILE CG1 C -10.720 -2.807 4.670 1.00 . A A . 148 ILE CG1 1 1 14 41559 1 1 148 ILE CG2 C -12.568 -1.879 3.201 1.00 . A A . 148 ILE CG2 1 1 14 41560 1 1 148 ILE H H -10.460 -5.379 2.933 1.00 . A A . 148 ILE H 1 1 14 41561 1 1 148 ILE HA H -12.892 -4.405 4.248 1.00 . A A . 148 ILE HA 1 1 14 41562 1 1 148 ILE HB H -10.854 -2.955 2.555 1.00 . A A . 148 ILE HB 1 1 14 41563 1 1 148 ILE HD11 H -9.705 -1.237 5.742 1.00 . A A . 148 ILE HD11 1 1 14 41564 1 1 148 ILE HD12 H -9.715 -1.033 3.974 1.00 . A A . 148 ILE HD12 1 1 14 41565 1 1 148 ILE HD13 H -11.193 -0.719 4.914 1.00 . A A . 148 ILE HD13 1 1 14 41566 1 1 148 ILE HG12 H -11.301 -3.124 5.536 1.00 . A A . 148 ILE HG12 1 1 14 41567 1 1 148 ILE HG13 H -9.833 -3.439 4.633 1.00 . A A . 148 ILE HG13 1 1 14 41568 1 1 148 ILE HG21 H -13.247 -1.854 4.053 1.00 . A A . 148 ILE HG21 1 1 14 41569 1 1 148 ILE HG22 H -12.049 -0.923 3.122 1.00 . A A . 148 ILE HG22 1 1 14 41570 1 1 148 ILE HG23 H -13.136 -2.060 2.289 1.00 . A A . 148 ILE HG23 1 1 14 41571 1 1 148 ILE N N -11.242 -5.427 3.554 1.00 . A A . 148 ILE N 1 1 14 41572 1 1 148 ILE O O -12.557 -5.254 1.179 1.00 . A A . 148 ILE O 1 1 14 41573 1 1 149 SER C C -15.038 -3.175 0.047 1.00 . A A . 149 SER C 1 1 14 41574 1 1 149 SER CA C -15.179 -4.347 1.020 1.00 . A A . 149 SER CA 1 1 14 41575 1 1 149 SER CB C -16.631 -4.481 1.484 1.00 . A A . 149 SER CB 1 1 14 41576 1 1 149 SER H H -14.676 -3.666 2.924 1.00 . A A . 149 SER H 1 1 14 41577 1 1 149 SER HA H -14.862 -5.277 0.548 1.00 . A A . 149 SER HA 1 1 14 41578 1 1 149 SER HB2 H -16.676 -4.389 2.569 1.00 . A A . 149 SER HB2 1 1 14 41579 1 1 149 SER HB3 H -17.221 -3.662 1.070 1.00 . A A . 149 SER HB3 1 1 14 41580 1 1 149 SER HG H -18.137 -5.799 1.446 1.00 . A A . 149 SER HG 1 1 14 41581 1 1 149 SER N N -14.284 -4.166 2.151 1.00 . A A . 149 SER N 1 1 14 41582 1 1 149 SER O O -14.706 -2.063 0.454 1.00 . A A . 149 SER O 1 1 14 41583 1 1 149 SER OG O -17.205 -5.724 1.090 1.00 . A A . 149 SER OG 1 1 14 41584 1 1 150 ASP C C -16.140 -1.288 -1.909 1.00 . A A . 150 ASP C 1 1 14 41585 1 1 150 ASP CA C -15.204 -2.448 -2.253 1.00 . A A . 150 ASP CA 1 1 14 41586 1 1 150 ASP CB C -15.625 -3.007 -3.614 1.00 . A A . 150 ASP CB 1 1 14 41587 1 1 150 ASP CG C -16.499 -4.262 -3.556 1.00 . A A . 150 ASP CG 1 1 14 41588 1 1 150 ASP H H -15.568 -4.372 -1.542 1.00 . A A . 150 ASP H 1 1 14 41589 1 1 150 ASP HA H -14.156 -2.149 -2.267 1.00 . A A . 150 ASP HA 1 1 14 41590 1 1 150 ASP HB2 H -16.165 -2.231 -4.157 1.00 . A A . 150 ASP HB2 1 1 14 41591 1 1 150 ASP HB3 H -14.728 -3.233 -4.191 1.00 . A A . 150 ASP HB3 1 1 14 41592 1 1 150 ASP N N -15.298 -3.465 -1.219 1.00 . A A . 150 ASP N 1 1 14 41593 1 1 150 ASP O O -15.790 -0.125 -2.102 1.00 . A A . 150 ASP O 1 1 14 41594 1 1 150 ASP OD1 O -17.261 -4.377 -2.572 1.00 . A A . 150 ASP OD1 1 1 14 41595 1 1 150 ASP OD2 O -16.384 -5.077 -4.497 1.00 . A A . 150 ASP OD2 1 1 14 41596 1 1 151 THR C C -18.014 -0.112 0.373 1.00 . A A . 151 THR C 1 1 14 41597 1 1 151 THR CA C -18.301 -0.647 -1.031 1.00 . A A . 151 THR CA 1 1 14 41598 1 1 151 THR CB C -19.687 -1.281 -1.168 1.00 . A A . 151 THR CB 1 1 14 41599 1 1 151 THR CG2 C -20.088 -2.085 0.071 1.00 . A A . 151 THR CG2 1 1 14 41600 1 1 151 THR H H -17.590 -2.593 -1.251 1.00 . A A . 151 THR H 1 1 14 41601 1 1 151 THR HA H -18.216 0.194 -1.718 1.00 . A A . 151 THR HA 1 1 14 41602 1 1 151 THR HB H -19.747 -1.895 -2.066 1.00 . A A . 151 THR HB 1 1 14 41603 1 1 151 THR HG1 H -21.516 -0.484 -1.015 1.00 . A A . 151 THR HG1 1 1 14 41604 1 1 151 THR HG21 H -21.088 -2.495 -0.070 1.00 . A A . 151 THR HG21 1 1 14 41605 1 1 151 THR HG22 H -19.379 -2.899 0.222 1.00 . A A . 151 THR HG22 1 1 14 41606 1 1 151 THR HG23 H -20.083 -1.432 0.944 1.00 . A A . 151 THR HG23 1 1 14 41607 1 1 151 THR N N -17.312 -1.645 -1.404 1.00 . A A . 151 THR N 1 1 14 41608 1 1 151 THR O O -18.639 0.852 0.813 1.00 . A A . 151 THR O 1 1 14 41609 1 1 151 THR OG1 O -20.579 -0.170 -1.165 1.00 . A A . 151 THR OG1 1 1 14 41610 1 1 152 TYR C C -15.439 0.520 2.362 1.00 . A A . 152 TYR C 1 1 14 41611 1 1 152 TYR CA C -16.691 -0.360 2.382 1.00 . A A . 152 TYR CA 1 1 14 41612 1 1 152 TYR CB C -16.377 -1.655 3.134 1.00 . A A . 152 TYR CB 1 1 14 41613 1 1 152 TYR CD1 C -16.111 -0.390 5.299 1.00 . A A . 152 TYR CD1 1 1 14 41614 1 1 152 TYR CD2 C -17.043 -2.590 5.379 1.00 . A A . 152 TYR CD2 1 1 14 41615 1 1 152 TYR CE1 C -16.241 -0.283 6.729 1.00 . A A . 152 TYR CE1 1 1 14 41616 1 1 152 TYR CE2 C -17.173 -2.483 6.809 1.00 . A A . 152 TYR CE2 1 1 14 41617 1 1 152 TYR CG C -16.515 -1.541 4.654 1.00 . A A . 152 TYR CG 1 1 14 41618 1 1 152 TYR CZ C -16.765 -1.334 7.414 1.00 . A A . 152 TYR CZ 1 1 14 41619 1 1 152 TYR H H -16.565 -1.543 0.672 1.00 . A A . 152 TYR H 1 1 14 41620 1 1 152 TYR HA H -17.517 0.207 2.809 1.00 . A A . 152 TYR HA 1 1 14 41621 1 1 152 TYR HB2 H -17.043 -2.441 2.777 1.00 . A A . 152 TYR HB2 1 1 14 41622 1 1 152 TYR HB3 H -15.360 -1.966 2.894 1.00 . A A . 152 TYR HB3 1 1 14 41623 1 1 152 TYR HD1 H -15.694 0.438 4.726 1.00 . A A . 152 TYR HD1 1 1 14 41624 1 1 152 TYR HD2 H -17.362 -3.499 4.870 1.00 . A A . 152 TYR HD2 1 1 14 41625 1 1 152 TYR HE1 H -15.925 0.621 7.251 1.00 . A A . 152 TYR HE1 1 1 14 41626 1 1 152 TYR HE2 H -17.588 -3.303 7.394 1.00 . A A . 152 TYR HE2 1 1 14 41627 1 1 152 TYR HH H -16.554 -2.068 9.202 1.00 . A A . 152 TYR HH 1 1 14 41628 1 1 152 TYR N N -17.068 -0.760 1.037 1.00 . A A . 152 TYR N 1 1 14 41629 1 1 152 TYR O O -15.411 1.580 2.984 1.00 . A A . 152 TYR O 1 1 14 41630 1 1 152 TYR OH O -16.888 -1.233 8.764 1.00 . A A . 152 TYR OH 1 1 14 41631 1 1 153 LEU C C -13.469 2.204 1.058 1.00 . A A . 153 LEU C 1 1 14 41632 1 1 153 LEU CA C -13.182 0.777 1.530 1.00 . A A . 153 LEU CA 1 1 14 41633 1 1 153 LEU CB C -12.197 0.020 0.637 1.00 . A A . 153 LEU CB 1 1 14 41634 1 1 153 LEU CD1 C -11.132 1.646 -0.970 1.00 . A A . 153 LEU CD1 1 1 14 41635 1 1 153 LEU CD2 C -10.389 1.577 1.455 1.00 . A A . 153 LEU CD2 1 1 14 41636 1 1 153 LEU CG C -10.916 0.771 0.266 1.00 . A A . 153 LEU CG 1 1 14 41637 1 1 153 LEU H H -14.465 -0.817 1.136 1.00 . A A . 153 LEU H 1 1 14 41638 1 1 153 LEU HA H -12.744 0.825 2.527 1.00 . A A . 153 LEU HA 1 1 14 41639 1 1 153 LEU HB2 H -11.919 -0.906 1.140 1.00 . A A . 153 LEU HB2 1 1 14 41640 1 1 153 LEU HB3 H -12.711 -0.258 -0.282 1.00 . A A . 153 LEU HB3 1 1 14 41641 1 1 153 LEU HD11 H -10.317 2.366 -1.052 1.00 . A A . 153 LEU HD11 1 1 14 41642 1 1 153 LEU HD12 H -11.154 1.019 -1.861 1.00 . A A . 153 LEU HD12 1 1 14 41643 1 1 153 LEU HD13 H -12.079 2.179 -0.877 1.00 . A A . 153 LEU HD13 1 1 14 41644 1 1 153 LEU HD21 H -10.812 1.182 2.378 1.00 . A A . 153 LEU HD21 1 1 14 41645 1 1 153 LEU HD22 H -9.302 1.500 1.492 1.00 . A A . 153 LEU HD22 1 1 14 41646 1 1 153 LEU HD23 H -10.676 2.622 1.341 1.00 . A A . 153 LEU HD23 1 1 14 41647 1 1 153 LEU HG H -10.152 0.036 0.011 1.00 . A A . 153 LEU HG 1 1 14 41648 1 1 153 LEU N N -14.434 0.047 1.640 1.00 . A A . 153 LEU N 1 1 14 41649 1 1 153 LEU O O -12.967 3.166 1.637 1.00 . A A . 153 LEU O 1 1 14 41650 1 1 154 ALA C C -15.473 4.363 0.474 1.00 . A A . 154 ALA C 1 1 14 41651 1 1 154 ALA CA C -14.636 3.589 -0.546 1.00 . A A . 154 ALA CA 1 1 14 41652 1 1 154 ALA CB C -15.372 3.387 -1.872 1.00 . A A . 154 ALA CB 1 1 14 41653 1 1 154 ALA H H -14.680 1.508 -0.454 1.00 . A A . 154 ALA H 1 1 14 41654 1 1 154 ALA HA H -13.713 4.136 -0.737 1.00 . A A . 154 ALA HA 1 1 14 41655 1 1 154 ALA HB1 H -15.516 4.352 -2.358 1.00 . A A . 154 ALA HB1 1 1 14 41656 1 1 154 ALA HB2 H -14.782 2.738 -2.520 1.00 . A A . 154 ALA HB2 1 1 14 41657 1 1 154 ALA HB3 H -16.342 2.927 -1.682 1.00 . A A . 154 ALA HB3 1 1 14 41658 1 1 154 ALA N N -14.276 2.296 0.011 1.00 . A A . 154 ALA N 1 1 14 41659 1 1 154 ALA O O -15.263 5.558 0.676 1.00 . A A . 154 ALA O 1 1 14 41660 1 1 155 LEU C C -16.432 4.735 3.269 1.00 . A A . 155 LEU C 1 1 14 41661 1 1 155 LEU CA C -17.274 4.256 2.085 1.00 . A A . 155 LEU CA 1 1 14 41662 1 1 155 LEU CB C -18.393 3.289 2.478 1.00 . A A . 155 LEU CB 1 1 14 41663 1 1 155 LEU CD1 C -17.697 2.498 4.769 1.00 . A A . 155 LEU CD1 1 1 14 41664 1 1 155 LEU CD2 C -18.992 4.664 4.505 1.00 . A A . 155 LEU CD2 1 1 14 41665 1 1 155 LEU CG C -18.757 3.252 3.963 1.00 . A A . 155 LEU CG 1 1 14 41666 1 1 155 LEU H H -16.569 2.679 0.921 1.00 . A A . 155 LEU H 1 1 14 41667 1 1 155 LEU HA H -17.745 5.123 1.622 1.00 . A A . 155 LEU HA 1 1 14 41668 1 1 155 LEU HB2 H -19.287 3.550 1.911 1.00 . A A . 155 LEU HB2 1 1 14 41669 1 1 155 LEU HB3 H -18.103 2.284 2.170 1.00 . A A . 155 LEU HB3 1 1 14 41670 1 1 155 LEU HD11 H -17.469 3.054 5.679 1.00 . A A . 155 LEU HD11 1 1 14 41671 1 1 155 LEU HD12 H -18.075 1.510 5.031 1.00 . A A . 155 LEU HD12 1 1 14 41672 1 1 155 LEU HD13 H -16.792 2.394 4.170 1.00 . A A . 155 LEU HD13 1 1 14 41673 1 1 155 LEU HD21 H -18.299 4.859 5.323 1.00 . A A . 155 LEU HD21 1 1 14 41674 1 1 155 LEU HD22 H -18.829 5.390 3.709 1.00 . A A . 155 LEU HD22 1 1 14 41675 1 1 155 LEU HD23 H -20.016 4.747 4.869 1.00 . A A . 155 LEU HD23 1 1 14 41676 1 1 155 LEU HG H -19.693 2.705 4.072 1.00 . A A . 155 LEU HG 1 1 14 41677 1 1 155 LEU N N -16.404 3.650 1.091 1.00 . A A . 155 LEU N 1 1 14 41678 1 1 155 LEU O O -16.733 5.763 3.873 1.00 . A A . 155 LEU O 1 1 14 41679 1 1 156 PHE C C -13.769 5.616 4.397 1.00 . A A . 156 PHE C 1 1 14 41680 1 1 156 PHE CA C -14.505 4.302 4.665 1.00 . A A . 156 PHE CA 1 1 14 41681 1 1 156 PHE CB C -13.481 3.170 4.773 1.00 . A A . 156 PHE CB 1 1 14 41682 1 1 156 PHE CD1 C -12.167 4.573 6.377 1.00 . A A . 156 PHE CD1 1 1 14 41683 1 1 156 PHE CD2 C -11.012 2.946 5.125 1.00 . A A . 156 PHE CD2 1 1 14 41684 1 1 156 PHE CE1 C -10.951 4.952 7.006 1.00 . A A . 156 PHE CE1 1 1 14 41685 1 1 156 PHE CE2 C -9.796 3.326 5.754 1.00 . A A . 156 PHE CE2 1 1 14 41686 1 1 156 PHE CG C -12.171 3.579 5.450 1.00 . A A . 156 PHE CG 1 1 14 41687 1 1 156 PHE CZ C -9.792 4.320 6.681 1.00 . A A . 156 PHE CZ 1 1 14 41688 1 1 156 PHE H H -15.155 3.133 3.068 1.00 . A A . 156 PHE H 1 1 14 41689 1 1 156 PHE HA H -15.122 4.408 5.557 1.00 . A A . 156 PHE HA 1 1 14 41690 1 1 156 PHE HB2 H -13.924 2.344 5.329 1.00 . A A . 156 PHE HB2 1 1 14 41691 1 1 156 PHE HB3 H -13.260 2.798 3.772 1.00 . A A . 156 PHE HB3 1 1 14 41692 1 1 156 PHE HD1 H -13.096 5.080 6.638 1.00 . A A . 156 PHE HD1 1 1 14 41693 1 1 156 PHE HD2 H -11.016 2.149 4.382 1.00 . A A . 156 PHE HD2 1 1 14 41694 1 1 156 PHE HE1 H -10.948 5.750 7.749 1.00 . A A . 156 PHE HE1 1 1 14 41695 1 1 156 PHE HE2 H -8.867 2.819 5.493 1.00 . A A . 156 PHE HE2 1 1 14 41696 1 1 156 PHE HZ H -8.859 4.611 7.163 1.00 . A A . 156 PHE HZ 1 1 14 41697 1 1 156 PHE N N -15.393 3.968 3.564 1.00 . A A . 156 PHE N 1 1 14 41698 1 1 156 PHE O O -13.759 6.509 5.242 1.00 . A A . 156 PHE O 1 1 14 41699 1 1 157 LEU C C -13.387 8.080 2.801 1.00 . A A . 157 LEU C 1 1 14 41700 1 1 157 LEU CA C -12.435 6.882 2.826 1.00 . A A . 157 LEU CA 1 1 14 41701 1 1 157 LEU CB C -11.704 6.650 1.503 1.00 . A A . 157 LEU CB 1 1 14 41702 1 1 157 LEU CD1 C -9.908 5.352 0.298 1.00 . A A . 157 LEU CD1 1 1 14 41703 1 1 157 LEU CD2 C -10.519 4.766 2.689 1.00 . A A . 157 LEU CD2 1 1 14 41704 1 1 157 LEU CG C -11.024 5.288 1.343 1.00 . A A . 157 LEU CG 1 1 14 41705 1 1 157 LEU H H -13.186 4.961 2.535 1.00 . A A . 157 LEU H 1 1 14 41706 1 1 157 LEU HA H -11.676 7.061 3.588 1.00 . A A . 157 LEU HA 1 1 14 41707 1 1 157 LEU HB2 H -12.418 6.775 0.689 1.00 . A A . 157 LEU HB2 1 1 14 41708 1 1 157 LEU HB3 H -10.948 7.427 1.387 1.00 . A A . 157 LEU HB3 1 1 14 41709 1 1 157 LEU HD11 H -9.193 4.550 0.480 1.00 . A A . 157 LEU HD11 1 1 14 41710 1 1 157 LEU HD12 H -10.336 5.238 -0.698 1.00 . A A . 157 LEU HD12 1 1 14 41711 1 1 157 LEU HD13 H -9.400 6.314 0.367 1.00 . A A . 157 LEU HD13 1 1 14 41712 1 1 157 LEU HD21 H -10.272 5.608 3.336 1.00 . A A . 157 LEU HD21 1 1 14 41713 1 1 157 LEU HD22 H -11.295 4.162 3.159 1.00 . A A . 157 LEU HD22 1 1 14 41714 1 1 157 LEU HD23 H -9.630 4.156 2.532 1.00 . A A . 157 LEU HD23 1 1 14 41715 1 1 157 LEU HG H -11.765 4.577 0.979 1.00 . A A . 157 LEU HG 1 1 14 41716 1 1 157 LEU N N -13.172 5.692 3.217 1.00 . A A . 157 LEU N 1 1 14 41717 1 1 157 LEU O O -12.991 9.199 3.125 1.00 . A A . 157 LEU O 1 1 14 41718 1 1 158 ALA C C -15.881 9.410 3.741 1.00 . A A . 158 ALA C 1 1 14 41719 1 1 158 ALA CA C -15.634 8.846 2.340 1.00 . A A . 158 ALA CA 1 1 14 41720 1 1 158 ALA CB C -16.907 8.279 1.707 1.00 . A A . 158 ALA CB 1 1 14 41721 1 1 158 ALA H H -14.937 6.892 2.150 1.00 . A A . 158 ALA H 1 1 14 41722 1 1 158 ALA HA H -15.248 9.640 1.700 1.00 . A A . 158 ALA HA 1 1 14 41723 1 1 158 ALA HB1 H -17.055 7.254 2.045 1.00 . A A . 158 ALA HB1 1 1 14 41724 1 1 158 ALA HB2 H -17.762 8.887 2.004 1.00 . A A . 158 ALA HB2 1 1 14 41725 1 1 158 ALA HB3 H -16.810 8.293 0.621 1.00 . A A . 158 ALA HB3 1 1 14 41726 1 1 158 ALA N N -14.623 7.805 2.412 1.00 . A A . 158 ALA N 1 1 14 41727 1 1 158 ALA O O -15.956 10.624 3.921 1.00 . A A . 158 ALA O 1 1 14 41728 1 1 159 GLN C C -15.084 9.758 6.587 1.00 . A A . 159 GLN C 1 1 14 41729 1 1 159 GLN CA C -16.237 8.892 6.076 1.00 . A A . 159 GLN CA 1 1 14 41730 1 1 159 GLN CB C -16.437 7.665 6.968 1.00 . A A . 159 GLN CB 1 1 14 41731 1 1 159 GLN CD C -18.504 6.233 7.170 1.00 . A A . 159 GLN CD 1 1 14 41732 1 1 159 GLN CG C -17.323 6.625 6.278 1.00 . A A . 159 GLN CG 1 1 14 41733 1 1 159 GLN H H -15.938 7.515 4.542 1.00 . A A . 159 GLN H 1 1 14 41734 1 1 159 GLN HA H -17.158 9.474 6.058 1.00 . A A . 159 GLN HA 1 1 14 41735 1 1 159 GLN HB2 H -15.470 7.222 7.206 1.00 . A A . 159 GLN HB2 1 1 14 41736 1 1 159 GLN HB3 H -16.891 7.966 7.911 1.00 . A A . 159 GLN HB3 1 1 14 41737 1 1 159 GLN HE21 H -19.736 6.538 5.592 1.00 . A A . 159 GLN HE21 1 1 14 41738 1 1 159 GLN HE22 H -20.515 6.031 7.054 1.00 . A A . 159 GLN HE22 1 1 14 41739 1 1 159 GLN HG2 H -17.693 7.026 5.335 1.00 . A A . 159 GLN HG2 1 1 14 41740 1 1 159 GLN HG3 H -16.734 5.740 6.040 1.00 . A A . 159 GLN HG3 1 1 14 41741 1 1 159 GLN N N -16.000 8.500 4.697 1.00 . A A . 159 GLN N 1 1 14 41742 1 1 159 GLN NE2 N -19.682 6.270 6.554 1.00 . A A . 159 GLN NE2 1 1 14 41743 1 1 159 GLN O O -15.310 10.818 7.169 1.00 . A A . 159 GLN O 1 1 14 41744 1 1 159 GLN OE1 O -18.354 5.918 8.339 1.00 . A A . 159 GLN OE1 1 1 14 41745 1 1 160 LEU C C -12.569 11.298 5.992 1.00 . A A . 160 LEU C 1 1 14 41746 1 1 160 LEU CA C -12.684 9.992 6.781 1.00 . A A . 160 LEU CA 1 1 14 41747 1 1 160 LEU CB C -11.449 9.096 6.671 1.00 . A A . 160 LEU CB 1 1 14 41748 1 1 160 LEU CD1 C -9.710 10.308 5.305 1.00 . A A . 160 LEU CD1 1 1 14 41749 1 1 160 LEU CD2 C -10.024 7.805 5.040 1.00 . A A . 160 LEU CD2 1 1 14 41750 1 1 160 LEU CG C -10.702 9.144 5.337 1.00 . A A . 160 LEU CG 1 1 14 41751 1 1 160 LEU H H -13.698 8.412 5.878 1.00 . A A . 160 LEU H 1 1 14 41752 1 1 160 LEU HA H -12.813 10.235 7.836 1.00 . A A . 160 LEU HA 1 1 14 41753 1 1 160 LEU HB2 H -10.754 9.371 7.465 1.00 . A A . 160 LEU HB2 1 1 14 41754 1 1 160 LEU HB3 H -11.754 8.066 6.858 1.00 . A A . 160 LEU HB3 1 1 14 41755 1 1 160 LEU HD11 H -8.695 9.924 5.407 1.00 . A A . 160 LEU HD11 1 1 14 41756 1 1 160 LEU HD12 H -9.805 10.840 4.359 1.00 . A A . 160 LEU HD12 1 1 14 41757 1 1 160 LEU HD13 H -9.924 10.990 6.128 1.00 . A A . 160 LEU HD13 1 1 14 41758 1 1 160 LEU HD21 H -10.705 6.990 5.284 1.00 . A A . 160 LEU HD21 1 1 14 41759 1 1 160 LEU HD22 H -9.764 7.756 3.983 1.00 . A A . 160 LEU HD22 1 1 14 41760 1 1 160 LEU HD23 H -9.119 7.715 5.641 1.00 . A A . 160 LEU HD23 1 1 14 41761 1 1 160 LEU HG H -11.430 9.319 4.544 1.00 . A A . 160 LEU HG 1 1 14 41762 1 1 160 LEU N N -13.873 9.275 6.352 1.00 . A A . 160 LEU N 1 1 14 41763 1 1 160 LEU O O -12.121 12.312 6.525 1.00 . A A . 160 LEU O 1 1 14 41764 1 1 161 GLN C C -13.872 13.484 4.384 1.00 . A A . 161 GLN C 1 1 14 41765 1 1 161 GLN CA C -12.929 12.395 3.867 1.00 . A A . 161 GLN CA 1 1 14 41766 1 1 161 GLN CB C -13.266 12.018 2.423 1.00 . A A . 161 GLN CB 1 1 14 41767 1 1 161 GLN CD C -12.059 12.092 0.210 1.00 . A A . 161 GLN CD 1 1 14 41768 1 1 161 GLN CG C -12.009 11.600 1.658 1.00 . A A . 161 GLN CG 1 1 14 41769 1 1 161 GLN H H -13.344 10.402 4.309 1.00 . A A . 161 GLN H 1 1 14 41770 1 1 161 GLN HA H -11.898 12.745 3.913 1.00 . A A . 161 GLN HA 1 1 14 41771 1 1 161 GLN HB2 H -13.989 11.202 2.415 1.00 . A A . 161 GLN HB2 1 1 14 41772 1 1 161 GLN HB3 H -13.736 12.864 1.922 1.00 . A A . 161 GLN HB3 1 1 14 41773 1 1 161 GLN HE21 H -10.586 10.778 -0.238 1.00 . A A . 161 GLN HE21 1 1 14 41774 1 1 161 GLN HE22 H -11.150 11.740 -1.564 1.00 . A A . 161 GLN HE22 1 1 14 41775 1 1 161 GLN HG2 H -11.126 12.004 2.153 1.00 . A A . 161 GLN HG2 1 1 14 41776 1 1 161 GLN HG3 H -11.913 10.514 1.673 1.00 . A A . 161 GLN HG3 1 1 14 41777 1 1 161 GLN N N -12.981 11.230 4.735 1.00 . A A . 161 GLN N 1 1 14 41778 1 1 161 GLN NE2 N -11.193 11.486 -0.598 1.00 . A A . 161 GLN NE2 1 1 14 41779 1 1 161 GLN O O -13.492 14.651 4.463 1.00 . A A . 161 GLN O 1 1 14 41780 1 1 161 GLN OE1 O -12.832 12.965 -0.149 1.00 . A A . 161 GLN OE1 1 1 14 41781 1 1 162 GLN C C -15.710 14.450 6.638 1.00 . A A . 162 GLN C 1 1 14 41782 1 1 162 GLN CA C -16.081 13.988 5.228 1.00 . A A . 162 GLN CA 1 1 14 41783 1 1 162 GLN CB C -17.474 13.355 5.206 1.00 . A A . 162 GLN CB 1 1 14 41784 1 1 162 GLN CD C -19.725 13.539 4.083 1.00 . A A . 162 GLN CD 1 1 14 41785 1 1 162 GLN CG C -18.213 13.698 3.911 1.00 . A A . 162 GLN CG 1 1 14 41786 1 1 162 GLN H H -15.382 12.112 4.653 1.00 . A A . 162 GLN H 1 1 14 41787 1 1 162 GLN HA H -16.064 14.836 4.543 1.00 . A A . 162 GLN HA 1 1 14 41788 1 1 162 GLN HB2 H -17.388 12.273 5.305 1.00 . A A . 162 GLN HB2 1 1 14 41789 1 1 162 GLN HB3 H -18.051 13.708 6.062 1.00 . A A . 162 GLN HB3 1 1 14 41790 1 1 162 GLN HE21 H -19.582 11.707 3.234 1.00 . A A . 162 GLN HE21 1 1 14 41791 1 1 162 GLN HE22 H -21.179 12.183 3.706 1.00 . A A . 162 GLN HE22 1 1 14 41792 1 1 162 GLN HG2 H -17.982 14.722 3.617 1.00 . A A . 162 GLN HG2 1 1 14 41793 1 1 162 GLN HG3 H -17.865 13.049 3.107 1.00 . A A . 162 GLN HG3 1 1 14 41794 1 1 162 GLN N N -15.082 13.063 4.721 1.00 . A A . 162 GLN N 1 1 14 41795 1 1 162 GLN NE2 N -20.201 12.381 3.637 1.00 . A A . 162 GLN NE2 1 1 14 41796 1 1 162 GLN O O -16.093 15.541 7.058 1.00 . A A . 162 GLN O 1 1 14 41797 1 1 162 GLN OE1 O -20.413 14.412 4.587 1.00 . A A . 162 GLN OE1 1 1 14 41798 1 1 163 GLU C C -13.406 14.929 8.663 1.00 . A A . 163 GLU C 1 1 14 41799 1 1 163 GLU CA C -14.542 13.905 8.684 1.00 . A A . 163 GLU CA 1 1 14 41800 1 1 163 GLU CB C -14.123 12.635 9.428 1.00 . A A . 163 GLU CB 1 1 14 41801 1 1 163 GLU CD C -12.042 13.287 10.696 1.00 . A A . 163 GLU CD 1 1 14 41802 1 1 163 GLU CG C -12.599 12.518 9.496 1.00 . A A . 163 GLU CG 1 1 14 41803 1 1 163 GLU H H -14.662 12.712 6.981 1.00 . A A . 163 GLU H 1 1 14 41804 1 1 163 GLU HA H -15.417 14.333 9.174 1.00 . A A . 163 GLU HA 1 1 14 41805 1 1 163 GLU HB2 H -14.535 12.648 10.437 1.00 . A A . 163 GLU HB2 1 1 14 41806 1 1 163 GLU HB3 H -14.536 11.761 8.926 1.00 . A A . 163 GLU HB3 1 1 14 41807 1 1 163 GLU HG2 H -12.314 11.469 9.568 1.00 . A A . 163 GLU HG2 1 1 14 41808 1 1 163 GLU HG3 H -12.159 12.905 8.577 1.00 . A A . 163 GLU HG3 1 1 14 41809 1 1 163 GLU N N -14.969 13.597 7.330 1.00 . A A . 163 GLU N 1 1 14 41810 1 1 163 GLU O O -13.275 15.735 9.583 1.00 . A A . 163 GLU O 1 1 14 41811 1 1 163 GLU OE1 O -12.796 14.129 11.230 1.00 . A A . 163 GLU OE1 1 1 14 41812 1 1 163 GLU OE2 O -10.876 13.015 11.053 1.00 . A A . 163 GLU OE2 1 1 14 41813 1 1 164 GLY C C -10.856 15.635 6.066 1.00 . A A . 164 GLY C 1 1 14 41814 1 1 164 GLY CA C -11.493 15.776 7.450 1.00 . A A . 164 GLY CA 1 1 14 41815 1 1 164 GLY H H -12.728 14.206 6.859 1.00 . A A . 164 GLY H 1 1 14 41816 1 1 164 GLY HA2 H -11.831 16.802 7.595 1.00 . A A . 164 GLY HA2 1 1 14 41817 1 1 164 GLY HA3 H -10.748 15.575 8.220 1.00 . A A . 164 GLY HA3 1 1 14 41818 1 1 164 GLY N N -12.614 14.864 7.603 1.00 . A A . 164 GLY N 1 1 14 41819 1 1 164 GLY O O -11.367 16.174 5.086 1.00 . A A . 164 GLY O 1 1 14 41820 1 1 165 TYR C C -7.588 14.274 5.044 1.00 . A A . 165 TYR C 1 1 14 41821 1 1 165 TYR CA C -9.038 14.688 4.783 1.00 . A A . 165 TYR CA 1 1 14 41822 1 1 165 TYR CB C -9.049 16.031 4.050 1.00 . A A . 165 TYR CB 1 1 14 41823 1 1 165 TYR CD1 C -11.103 15.268 2.802 1.00 . A A . 165 TYR CD1 1 1 14 41824 1 1 165 TYR CD2 C -9.698 16.908 1.777 1.00 . A A . 165 TYR CD2 1 1 14 41825 1 1 165 TYR CE1 C -11.979 15.305 1.661 1.00 . A A . 165 TYR CE1 1 1 14 41826 1 1 165 TYR CE2 C -10.575 16.945 0.635 1.00 . A A . 165 TYR CE2 1 1 14 41827 1 1 165 TYR CG C -9.980 16.070 2.837 1.00 . A A . 165 TYR CG 1 1 14 41828 1 1 165 TYR CZ C -11.673 16.141 0.633 1.00 . A A . 165 TYR CZ 1 1 14 41829 1 1 165 TYR H H -9.341 14.472 6.832 1.00 . A A . 165 TYR H 1 1 14 41830 1 1 165 TYR HA H -9.544 13.888 4.243 1.00 . A A . 165 TYR HA 1 1 14 41831 1 1 165 TYR HB2 H -9.346 16.812 4.749 1.00 . A A . 165 TYR HB2 1 1 14 41832 1 1 165 TYR HB3 H -8.035 16.263 3.724 1.00 . A A . 165 TYR HB3 1 1 14 41833 1 1 165 TYR HD1 H -11.325 14.606 3.639 1.00 . A A . 165 TYR HD1 1 1 14 41834 1 1 165 TYR HD2 H -8.812 17.542 1.804 1.00 . A A . 165 TYR HD2 1 1 14 41835 1 1 165 TYR HE1 H -12.869 14.676 1.621 1.00 . A A . 165 TYR HE1 1 1 14 41836 1 1 165 TYR HE2 H -10.364 17.602 -0.208 1.00 . A A . 165 TYR HE2 1 1 14 41837 1 1 165 TYR HH H -12.261 16.947 -1.035 1.00 . A A . 165 TYR HH 1 1 14 41838 1 1 165 TYR N N -9.750 14.907 6.030 1.00 . A A . 165 TYR N 1 1 14 41839 1 1 165 TYR O O -6.788 15.075 5.525 1.00 . A A . 165 TYR O 1 1 14 41840 1 1 165 TYR OH O -12.501 16.176 -0.445 1.00 . A A . 165 TYR OH 1 1 14 41841 1 1 166 SER C C -5.855 11.092 4.307 1.00 . A A . 166 SER C 1 1 14 41842 1 1 166 SER CA C -5.955 12.496 4.908 1.00 . A A . 166 SER CA 1 1 14 41843 1 1 166 SER CB C -5.583 12.465 6.392 1.00 . A A . 166 SER CB 1 1 14 41844 1 1 166 SER H H -7.951 12.380 4.325 1.00 . A A . 166 SER H 1 1 14 41845 1 1 166 SER HA H -5.294 13.185 4.383 1.00 . A A . 166 SER HA 1 1 14 41846 1 1 166 SER HB2 H -6.269 13.103 6.951 1.00 . A A . 166 SER HB2 1 1 14 41847 1 1 166 SER HB3 H -5.706 11.452 6.776 1.00 . A A . 166 SER HB3 1 1 14 41848 1 1 166 SER HG H -4.123 13.154 7.575 1.00 . A A . 166 SER HG 1 1 14 41849 1 1 166 SER N N -7.294 13.025 4.715 1.00 . A A . 166 SER N 1 1 14 41850 1 1 166 SER O O -5.814 10.102 5.036 1.00 . A A . 166 SER O 1 1 14 41851 1 1 166 SER OG O -4.244 12.898 6.616 1.00 . A A . 166 SER OG 1 1 14 41852 1 1 167 ILE C C -4.681 9.904 1.164 1.00 . A A . 167 ILE C 1 1 14 41853 1 1 167 ILE CA C -5.726 9.786 2.276 1.00 . A A . 167 ILE CA 1 1 14 41854 1 1 167 ILE CB C -7.104 9.345 1.781 1.00 . A A . 167 ILE CB 1 1 14 41855 1 1 167 ILE CD1 C -9.587 9.554 2.173 1.00 . A A . 167 ILE CD1 1 1 14 41856 1 1 167 ILE CG1 C -8.195 9.723 2.785 1.00 . A A . 167 ILE CG1 1 1 14 41857 1 1 167 ILE CG2 C -7.118 7.850 1.455 1.00 . A A . 167 ILE CG2 1 1 14 41858 1 1 167 ILE H H -5.854 11.861 2.398 1.00 . A A . 167 ILE H 1 1 14 41859 1 1 167 ILE HA H -5.386 9.036 2.991 1.00 . A A . 167 ILE HA 1 1 14 41860 1 1 167 ILE HB H -7.321 9.878 0.855 1.00 . A A . 167 ILE HB 1 1 14 41861 1 1 167 ILE HD11 H -9.566 8.749 1.439 1.00 . A A . 167 ILE HD11 1 1 14 41862 1 1 167 ILE HD12 H -10.302 9.312 2.959 1.00 . A A . 167 ILE HD12 1 1 14 41863 1 1 167 ILE HD13 H -9.884 10.483 1.685 1.00 . A A . 167 ILE HD13 1 1 14 41864 1 1 167 ILE HG12 H -8.107 9.098 3.674 1.00 . A A . 167 ILE HG12 1 1 14 41865 1 1 167 ILE HG13 H -8.057 10.755 3.106 1.00 . A A . 167 ILE HG13 1 1 14 41866 1 1 167 ILE HG21 H -7.838 7.659 0.659 1.00 . A A . 167 ILE HG21 1 1 14 41867 1 1 167 ILE HG22 H -6.125 7.540 1.129 1.00 . A A . 167 ILE HG22 1 1 14 41868 1 1 167 ILE HG23 H -7.401 7.287 2.344 1.00 . A A . 167 ILE HG23 1 1 14 41869 1 1 167 ILE N N -5.820 11.051 2.983 1.00 . A A . 167 ILE N 1 1 14 41870 1 1 167 ILE O O -4.705 10.855 0.384 1.00 . A A . 167 ILE O 1 1 14 41871 1 1 168 PHE C C -2.848 7.666 -0.764 1.00 . A A . 168 PHE C 1 1 14 41872 1 1 168 PHE CA C -2.739 8.908 0.124 1.00 . A A . 168 PHE CA 1 1 14 41873 1 1 168 PHE CB C -1.405 8.869 0.873 1.00 . A A . 168 PHE CB 1 1 14 41874 1 1 168 PHE CD1 C -2.030 9.285 3.262 1.00 . A A . 168 PHE CD1 1 1 14 41875 1 1 168 PHE CD2 C -0.713 10.900 2.163 1.00 . A A . 168 PHE CD2 1 1 14 41876 1 1 168 PHE CE1 C -2.009 10.072 4.444 1.00 . A A . 168 PHE CE1 1 1 14 41877 1 1 168 PHE CE2 C -0.691 11.686 3.345 1.00 . A A . 168 PHE CE2 1 1 14 41878 1 1 168 PHE CG C -1.382 9.716 2.146 1.00 . A A . 168 PHE CG 1 1 14 41879 1 1 168 PHE CZ C -1.340 11.256 4.461 1.00 . A A . 168 PHE CZ 1 1 14 41880 1 1 168 PHE H H -3.777 8.155 1.765 1.00 . A A . 168 PHE H 1 1 14 41881 1 1 168 PHE HA H -2.861 9.801 -0.488 1.00 . A A . 168 PHE HA 1 1 14 41882 1 1 168 PHE HB2 H -1.176 7.835 1.132 1.00 . A A . 168 PHE HB2 1 1 14 41883 1 1 168 PHE HB3 H -0.615 9.212 0.205 1.00 . A A . 168 PHE HB3 1 1 14 41884 1 1 168 PHE HD1 H -2.567 8.337 3.248 1.00 . A A . 168 PHE HD1 1 1 14 41885 1 1 168 PHE HD2 H -0.193 11.245 1.270 1.00 . A A . 168 PHE HD2 1 1 14 41886 1 1 168 PHE HE1 H -2.528 9.727 5.338 1.00 . A A . 168 PHE HE1 1 1 14 41887 1 1 168 PHE HE2 H -0.155 12.635 3.359 1.00 . A A . 168 PHE HE2 1 1 14 41888 1 1 168 PHE HZ H -1.323 11.860 5.368 1.00 . A A . 168 PHE HZ 1 1 14 41889 1 1 168 PHE N N -3.789 8.925 1.127 1.00 . A A . 168 PHE N 1 1 14 41890 1 1 168 PHE O O -3.086 6.565 -0.270 1.00 . A A . 168 PHE O 1 1 14 41891 1 1 169 VAL C C -1.347 6.507 -3.565 1.00 . A A . 169 VAL C 1 1 14 41892 1 1 169 VAL CA C -2.746 6.798 -3.019 1.00 . A A . 169 VAL CA 1 1 14 41893 1 1 169 VAL CB C -3.757 7.139 -4.116 1.00 . A A . 169 VAL CB 1 1 14 41894 1 1 169 VAL CG1 C -3.121 8.022 -5.192 1.00 . A A . 169 VAL CG1 1 1 14 41895 1 1 169 VAL CG2 C -4.349 5.869 -4.729 1.00 . A A . 169 VAL CG2 1 1 14 41896 1 1 169 VAL H H -2.477 8.785 -2.452 1.00 . A A . 169 VAL H 1 1 14 41897 1 1 169 VAL HA H -3.107 5.916 -2.490 1.00 . A A . 169 VAL HA 1 1 14 41898 1 1 169 VAL HB H -4.571 7.701 -3.659 1.00 . A A . 169 VAL HB 1 1 14 41899 1 1 169 VAL HG11 H -3.904 8.536 -5.749 1.00 . A A . 169 VAL HG11 1 1 14 41900 1 1 169 VAL HG12 H -2.469 8.757 -4.720 1.00 . A A . 169 VAL HG12 1 1 14 41901 1 1 169 VAL HG13 H -2.537 7.402 -5.872 1.00 . A A . 169 VAL HG13 1 1 14 41902 1 1 169 VAL HG21 H -5.396 6.040 -4.978 1.00 . A A . 169 VAL HG21 1 1 14 41903 1 1 169 VAL HG22 H -3.798 5.610 -5.633 1.00 . A A . 169 VAL HG22 1 1 14 41904 1 1 169 VAL HG23 H -4.276 5.051 -4.012 1.00 . A A . 169 VAL HG23 1 1 14 41905 1 1 169 VAL N N -2.670 7.886 -2.058 1.00 . A A . 169 VAL N 1 1 14 41906 1 1 169 VAL O O -0.626 7.424 -3.957 1.00 . A A . 169 VAL O 1 1 14 41907 1 1 170 VAL C C 0.221 4.591 -5.577 1.00 . A A . 170 VAL C 1 1 14 41908 1 1 170 VAL CA C 0.296 4.803 -4.064 1.00 . A A . 170 VAL CA 1 1 14 41909 1 1 170 VAL CB C 0.760 3.557 -3.308 1.00 . A A . 170 VAL CB 1 1 14 41910 1 1 170 VAL CG1 C 2.258 3.319 -3.510 1.00 . A A . 170 VAL CG1 1 1 14 41911 1 1 170 VAL CG2 C 0.418 3.658 -1.820 1.00 . A A . 170 VAL CG2 1 1 14 41912 1 1 170 VAL H H -1.596 4.488 -3.252 1.00 . A A . 170 VAL H 1 1 14 41913 1 1 170 VAL HA H 1.004 5.607 -3.857 1.00 . A A . 170 VAL HA 1 1 14 41914 1 1 170 VAL HB H 0.227 2.699 -3.717 1.00 . A A . 170 VAL HB 1 1 14 41915 1 1 170 VAL HG11 H 2.405 2.574 -4.292 1.00 . A A . 170 VAL HG11 1 1 14 41916 1 1 170 VAL HG12 H 2.738 4.253 -3.803 1.00 . A A . 170 VAL HG12 1 1 14 41917 1 1 170 VAL HG13 H 2.698 2.960 -2.580 1.00 . A A . 170 VAL HG13 1 1 14 41918 1 1 170 VAL HG21 H 0.842 4.575 -1.411 1.00 . A A . 170 VAL HG21 1 1 14 41919 1 1 170 VAL HG22 H -0.665 3.673 -1.697 1.00 . A A . 170 VAL HG22 1 1 14 41920 1 1 170 VAL HG23 H 0.832 2.799 -1.292 1.00 . A A . 170 VAL HG23 1 1 14 41921 1 1 170 VAL N N -1.004 5.227 -3.573 1.00 . A A . 170 VAL N 1 1 14 41922 1 1 170 VAL O O -0.524 3.735 -6.051 1.00 . A A . 170 VAL O 1 1 14 41923 1 1 171 LYS C C 2.463 5.006 -8.202 1.00 . A A . 171 LYS C 1 1 14 41924 1 1 171 LYS CA C 1.033 5.296 -7.743 1.00 . A A . 171 LYS CA 1 1 14 41925 1 1 171 LYS CB C 0.429 6.554 -8.371 1.00 . A A . 171 LYS CB 1 1 14 41926 1 1 171 LYS CD C -1.220 8.406 -7.910 1.00 . A A . 171 LYS CD 1 1 14 41927 1 1 171 LYS CE C -0.587 9.309 -8.970 1.00 . A A . 171 LYS CE 1 1 14 41928 1 1 171 LYS CG C -0.180 7.463 -7.301 1.00 . A A . 171 LYS CG 1 1 14 41929 1 1 171 LYS H H 1.605 6.081 -5.900 1.00 . A A . 171 LYS H 1 1 14 41930 1 1 171 LYS HA H 0.400 4.457 -8.032 1.00 . A A . 171 LYS HA 1 1 14 41931 1 1 171 LYS HB2 H 1.199 7.098 -8.919 1.00 . A A . 171 LYS HB2 1 1 14 41932 1 1 171 LYS HB3 H -0.337 6.273 -9.094 1.00 . A A . 171 LYS HB3 1 1 14 41933 1 1 171 LYS HD2 H -2.026 7.824 -8.358 1.00 . A A . 171 LYS HD2 1 1 14 41934 1 1 171 LYS HD3 H -1.666 9.017 -7.126 1.00 . A A . 171 LYS HD3 1 1 14 41935 1 1 171 LYS HE2 H -0.523 10.331 -8.594 1.00 . A A . 171 LYS HE2 1 1 14 41936 1 1 171 LYS HE3 H 0.433 8.981 -9.174 1.00 . A A . 171 LYS HE3 1 1 14 41937 1 1 171 LYS HG2 H -0.646 6.855 -6.526 1.00 . A A . 171 LYS HG2 1 1 14 41938 1 1 171 LYS HG3 H 0.606 8.044 -6.822 1.00 . A A . 171 LYS HG3 1 1 14 41939 1 1 171 LYS HZ1 H -1.008 9.945 -10.866 1.00 . A A . 171 LYS HZ1 1 1 14 41940 1 1 171 LYS HZ2 H -1.342 8.366 -10.618 1.00 . A A . 171 LYS HZ2 1 1 14 41941 1 1 171 LYS HZ3 H -2.332 9.515 -10.012 1.00 . A A . 171 LYS HZ3 1 1 14 41942 1 1 171 LYS N N 1.002 5.386 -6.294 1.00 . A A . 171 LYS N 1 1 14 41943 1 1 171 LYS NZ N -1.382 9.282 -10.218 1.00 . A A . 171 LYS NZ 1 1 14 41944 1 1 171 LYS O O 3.415 5.587 -7.682 1.00 . A A . 171 LYS O 1 1 14 41945 1 1 172 GLY C C 4.006 2.212 -9.794 1.00 . A A . 172 GLY C 1 1 14 41946 1 1 172 GLY CA C 3.868 3.733 -9.704 1.00 . A A . 172 GLY CA 1 1 14 41947 1 1 172 GLY H H 1.791 3.640 -9.586 1.00 . A A . 172 GLY H 1 1 14 41948 1 1 172 GLY HA2 H 3.999 4.173 -10.692 1.00 . A A . 172 GLY HA2 1 1 14 41949 1 1 172 GLY HA3 H 4.657 4.137 -9.068 1.00 . A A . 172 GLY HA3 1 1 14 41950 1 1 172 GLY N N 2.570 4.108 -9.170 1.00 . A A . 172 GLY N 1 1 14 41951 1 1 172 GLY O O 3.017 1.505 -9.980 1.00 . A A . 172 GLY O 1 1 14 41952 1 1 173 ASP C C 5.555 -0.244 -8.302 1.00 . A A . 173 ASP C 1 1 14 41953 1 1 173 ASP CA C 5.522 0.329 -9.721 1.00 . A A . 173 ASP CA 1 1 14 41954 1 1 173 ASP CB C 6.882 0.063 -10.369 1.00 . A A . 173 ASP CB 1 1 14 41955 1 1 173 ASP CG C 6.941 0.321 -11.876 1.00 . A A . 173 ASP CG 1 1 14 41956 1 1 173 ASP H H 6.041 2.335 -9.506 1.00 . A A . 173 ASP H 1 1 14 41957 1 1 173 ASP HA H 4.718 -0.095 -10.323 1.00 . A A . 173 ASP HA 1 1 14 41958 1 1 173 ASP HB2 H 7.629 0.687 -9.879 1.00 . A A . 173 ASP HB2 1 1 14 41959 1 1 173 ASP HB3 H 7.161 -0.974 -10.182 1.00 . A A . 173 ASP HB3 1 1 14 41960 1 1 173 ASP N N 5.242 1.753 -9.657 1.00 . A A . 173 ASP N 1 1 14 41961 1 1 173 ASP O O 6.284 0.252 -7.445 1.00 . A A . 173 ASP O 1 1 14 41962 1 1 173 ASP OD1 O 7.181 1.492 -12.242 1.00 . A A . 173 ASP OD1 1 1 14 41963 1 1 173 ASP OD2 O 6.745 -0.658 -12.628 1.00 . A A . 173 ASP OD2 1 1 14 41964 1 1 174 LEU C C 5.511 -3.214 -6.827 1.00 . A A . 174 LEU C 1 1 14 41965 1 1 174 LEU CA C 4.684 -1.927 -6.799 1.00 . A A . 174 LEU CA 1 1 14 41966 1 1 174 LEU CB C 3.226 -2.142 -6.387 1.00 . A A . 174 LEU CB 1 1 14 41967 1 1 174 LEU CD1 C 3.558 -3.567 -4.333 1.00 . A A . 174 LEU CD1 1 1 14 41968 1 1 174 LEU CD2 C 3.479 -1.039 -4.134 1.00 . A A . 174 LEU CD2 1 1 14 41969 1 1 174 LEU CG C 2.965 -2.269 -4.885 1.00 . A A . 174 LEU CG 1 1 14 41970 1 1 174 LEU H H 4.166 -1.679 -8.802 1.00 . A A . 174 LEU H 1 1 14 41971 1 1 174 LEU HA H 5.127 -1.247 -6.072 1.00 . A A . 174 LEU HA 1 1 14 41972 1 1 174 LEU HB2 H 2.635 -1.310 -6.770 1.00 . A A . 174 LEU HB2 1 1 14 41973 1 1 174 LEU HB3 H 2.861 -3.045 -6.877 1.00 . A A . 174 LEU HB3 1 1 14 41974 1 1 174 LEU HD11 H 2.751 -4.254 -4.076 1.00 . A A . 174 LEU HD11 1 1 14 41975 1 1 174 LEU HD12 H 4.197 -4.024 -5.088 1.00 . A A . 174 LEU HD12 1 1 14 41976 1 1 174 LEU HD13 H 4.146 -3.348 -3.443 1.00 . A A . 174 LEU HD13 1 1 14 41977 1 1 174 LEU HD21 H 4.166 -1.355 -3.348 1.00 . A A . 174 LEU HD21 1 1 14 41978 1 1 174 LEU HD22 H 4.000 -0.381 -4.828 1.00 . A A . 174 LEU HD22 1 1 14 41979 1 1 174 LEU HD23 H 2.638 -0.507 -3.690 1.00 . A A . 174 LEU HD23 1 1 14 41980 1 1 174 LEU HG H 1.887 -2.315 -4.728 1.00 . A A . 174 LEU HG 1 1 14 41981 1 1 174 LEU N N 4.756 -1.281 -8.099 1.00 . A A . 174 LEU N 1 1 14 41982 1 1 174 LEU O O 5.358 -4.035 -7.730 1.00 . A A . 174 LEU O 1 1 14 41983 1 1 175 PRO C C 6.448 -5.742 -5.226 1.00 . A A . 175 PRO C 1 1 14 41984 1 1 175 PRO CA C 7.245 -4.525 -5.700 1.00 . A A . 175 PRO CA 1 1 14 41985 1 1 175 PRO CB C 8.350 -4.127 -4.736 1.00 . A A . 175 PRO CB 1 1 14 41986 1 1 175 PRO CD C 6.602 -2.400 -4.714 1.00 . A A . 175 PRO CD 1 1 14 41987 1 1 175 PRO CG C 7.826 -2.918 -3.977 1.00 . A A . 175 PRO CG 1 1 14 41988 1 1 175 PRO HA H 7.607 -4.770 -6.599 1.00 . A A . 175 PRO HA 1 1 14 41989 1 1 175 PRO HB2 H 8.587 -4.943 -4.054 1.00 . A A . 175 PRO HB2 1 1 14 41990 1 1 175 PRO HB3 H 9.267 -3.883 -5.272 1.00 . A A . 175 PRO HB3 1 1 14 41991 1 1 175 PRO HD2 H 5.734 -2.354 -4.057 1.00 . A A . 175 PRO HD2 1 1 14 41992 1 1 175 PRO HD3 H 6.766 -1.393 -5.096 1.00 . A A . 175 PRO HD3 1 1 14 41993 1 1 175 PRO HG2 H 7.568 -3.193 -2.954 1.00 . A A . 175 PRO HG2 1 1 14 41994 1 1 175 PRO HG3 H 8.591 -2.144 -3.917 1.00 . A A . 175 PRO HG3 1 1 14 41995 1 1 175 PRO N N 6.393 -3.353 -5.801 1.00 . A A . 175 PRO N 1 1 14 41996 1 1 175 PRO O O 5.550 -5.616 -4.395 1.00 . A A . 175 PRO O 1 1 14 41997 1 1 176 ASP C C 6.370 -8.426 -3.936 1.00 . A A . 176 ASP C 1 1 14 41998 1 1 176 ASP CA C 6.135 -8.133 -5.419 1.00 . A A . 176 ASP CA 1 1 14 41999 1 1 176 ASP CB C 6.686 -9.310 -6.227 1.00 . A A . 176 ASP CB 1 1 14 42000 1 1 176 ASP CG C 6.989 -9.001 -7.694 1.00 . A A . 176 ASP CG 1 1 14 42001 1 1 176 ASP H H 7.537 -6.988 -6.451 1.00 . A A . 176 ASP H 1 1 14 42002 1 1 176 ASP HA H 5.083 -7.966 -5.649 1.00 . A A . 176 ASP HA 1 1 14 42003 1 1 176 ASP HB2 H 7.600 -9.663 -5.749 1.00 . A A . 176 ASP HB2 1 1 14 42004 1 1 176 ASP HB3 H 5.968 -10.128 -6.184 1.00 . A A . 176 ASP HB3 1 1 14 42005 1 1 176 ASP N N 6.805 -6.894 -5.775 1.00 . A A . 176 ASP N 1 1 14 42006 1 1 176 ASP O O 7.008 -7.641 -3.237 1.00 . A A . 176 ASP O 1 1 14 42007 1 1 176 ASP OD1 O 8.128 -8.557 -7.957 1.00 . A A . 176 ASP OD1 1 1 14 42008 1 1 176 ASP OD2 O 6.076 -9.216 -8.520 1.00 . A A . 176 ASP OD2 1 1 14 42009 1 1 177 CYS C C 5.341 -11.345 -1.946 1.00 . A A . 177 CYS C 1 1 14 42010 1 1 177 CYS CA C 5.985 -9.967 -2.111 1.00 . A A . 177 CYS CA 1 1 14 42011 1 1 177 CYS CB C 5.383 -8.937 -1.154 1.00 . A A . 177 CYS CB 1 1 14 42012 1 1 177 CYS H H 5.323 -10.194 -4.073 1.00 . A A . 177 CYS H 1 1 14 42013 1 1 177 CYS HA H 7.055 -10.013 -1.908 1.00 . A A . 177 CYS HA 1 1 14 42014 1 1 177 CYS HB2 H 5.629 -9.197 -0.125 1.00 . A A . 177 CYS HB2 1 1 14 42015 1 1 177 CYS HB3 H 5.814 -7.954 -1.346 1.00 . A A . 177 CYS HB3 1 1 14 42016 1 1 177 CYS HG H 3.564 -7.882 -2.252 1.00 . A A . 177 CYS HG 1 1 14 42017 1 1 177 CYS N N 5.841 -9.560 -3.499 1.00 . A A . 177 CYS N 1 1 14 42018 1 1 177 CYS O O 4.653 -11.825 -2.845 1.00 . A A . 177 CYS O 1 1 14 42019 1 1 177 CYS SG S 3.566 -8.873 -1.365 1.00 . A A . 177 CYS SG 1 1 14 42020 1 1 178 GLU C C 3.524 -13.258 -0.702 1.00 . A A . 178 GLU C 1 1 14 42021 1 1 178 GLU CA C 5.040 -13.256 -0.494 1.00 . A A . 178 GLU CA 1 1 14 42022 1 1 178 GLU CB C 5.398 -13.692 0.928 1.00 . A A . 178 GLU CB 1 1 14 42023 1 1 178 GLU CD C 7.586 -14.703 1.672 1.00 . A A . 178 GLU CD 1 1 14 42024 1 1 178 GLU CG C 6.874 -13.423 1.229 1.00 . A A . 178 GLU CG 1 1 14 42025 1 1 178 GLU H H 6.148 -11.545 -0.062 1.00 . A A . 178 GLU H 1 1 14 42026 1 1 178 GLU HA H 5.512 -13.933 -1.205 1.00 . A A . 178 GLU HA 1 1 14 42027 1 1 178 GLU HB2 H 4.774 -13.158 1.645 1.00 . A A . 178 GLU HB2 1 1 14 42028 1 1 178 GLU HB3 H 5.186 -14.754 1.051 1.00 . A A . 178 GLU HB3 1 1 14 42029 1 1 178 GLU HG2 H 7.362 -13.020 0.342 1.00 . A A . 178 GLU HG2 1 1 14 42030 1 1 178 GLU HG3 H 6.957 -12.667 2.010 1.00 . A A . 178 GLU HG3 1 1 14 42031 1 1 178 GLU N N 5.587 -11.943 -0.789 1.00 . A A . 178 GLU N 1 1 14 42032 1 1 178 GLU O O 2.970 -14.213 -1.246 1.00 . A A . 178 GLU O 1 1 14 42033 1 1 178 GLU OE1 O 7.539 -14.986 2.889 1.00 . A A . 178 GLU OE1 1 1 14 42034 1 1 178 GLU OE2 O 8.160 -15.369 0.784 1.00 . A A . 178 GLU OE2 1 1 14 42035 1 1 179 ALA C C 1.071 -12.138 -1.869 1.00 . A A . 179 ALA C 1 1 14 42036 1 1 179 ALA CA C 1.455 -12.044 -0.391 1.00 . A A . 179 ALA CA 1 1 14 42037 1 1 179 ALA CB C 1.005 -10.728 0.246 1.00 . A A . 179 ALA CB 1 1 14 42038 1 1 179 ALA H H 3.354 -11.407 0.181 1.00 . A A . 179 ALA H 1 1 14 42039 1 1 179 ALA HA H 0.994 -12.871 0.149 1.00 . A A . 179 ALA HA 1 1 14 42040 1 1 179 ALA HB1 H 0.487 -10.123 -0.498 1.00 . A A . 179 ALA HB1 1 1 14 42041 1 1 179 ALA HB2 H 0.331 -10.938 1.076 1.00 . A A . 179 ALA HB2 1 1 14 42042 1 1 179 ALA HB3 H 1.876 -10.186 0.614 1.00 . A A . 179 ALA HB3 1 1 14 42043 1 1 179 ALA N N 2.896 -12.179 -0.260 1.00 . A A . 179 ALA N 1 1 14 42044 1 1 179 ALA O O 0.014 -12.667 -2.207 1.00 . A A . 179 ALA O 1 1 14 42045 1 1 180 ASP C C 1.541 -13.080 -4.610 1.00 . A A . 180 ASP C 1 1 14 42046 1 1 180 ASP CA C 1.718 -11.633 -4.145 1.00 . A A . 180 ASP CA 1 1 14 42047 1 1 180 ASP CB C 2.904 -11.035 -4.903 1.00 . A A . 180 ASP CB 1 1 14 42048 1 1 180 ASP CG C 2.553 -10.383 -6.242 1.00 . A A . 180 ASP CG 1 1 14 42049 1 1 180 ASP H H 2.810 -11.187 -2.427 1.00 . A A . 180 ASP H 1 1 14 42050 1 1 180 ASP HA H 0.821 -11.033 -4.296 1.00 . A A . 180 ASP HA 1 1 14 42051 1 1 180 ASP HB2 H 3.383 -10.289 -4.268 1.00 . A A . 180 ASP HB2 1 1 14 42052 1 1 180 ASP HB3 H 3.638 -11.821 -5.080 1.00 . A A . 180 ASP HB3 1 1 14 42053 1 1 180 ASP N N 1.952 -11.615 -2.710 1.00 . A A . 180 ASP N 1 1 14 42054 1 1 180 ASP O O 0.644 -13.377 -5.397 1.00 . A A . 180 ASP O 1 1 14 42055 1 1 180 ASP OD1 O 1.594 -9.582 -6.250 1.00 . A A . 180 ASP OD1 1 1 14 42056 1 1 180 ASP OD2 O 3.252 -10.702 -7.229 1.00 . A A . 180 ASP OD2 1 1 14 42057 1 1 181 GLN C C 1.247 -16.054 -3.680 1.00 . A A . 181 GLN C 1 1 14 42058 1 1 181 GLN CA C 2.361 -15.350 -4.457 1.00 . A A . 181 GLN CA 1 1 14 42059 1 1 181 GLN CB C 3.712 -16.025 -4.212 1.00 . A A . 181 GLN CB 1 1 14 42060 1 1 181 GLN CD C 4.893 -17.349 -2.419 1.00 . A A . 181 GLN CD 1 1 14 42061 1 1 181 GLN CG C 4.004 -16.139 -2.714 1.00 . A A . 181 GLN CG 1 1 14 42062 1 1 181 GLN H H 3.137 -13.692 -3.464 1.00 . A A . 181 GLN H 1 1 14 42063 1 1 181 GLN HA H 2.140 -15.373 -5.524 1.00 . A A . 181 GLN HA 1 1 14 42064 1 1 181 GLN HB2 H 3.715 -17.017 -4.663 1.00 . A A . 181 GLN HB2 1 1 14 42065 1 1 181 GLN HB3 H 4.503 -15.452 -4.697 1.00 . A A . 181 GLN HB3 1 1 14 42066 1 1 181 GLN HE21 H 3.492 -18.001 -1.111 1.00 . A A . 181 GLN HE21 1 1 14 42067 1 1 181 GLN HE22 H 4.890 -19.012 -1.265 1.00 . A A . 181 GLN HE22 1 1 14 42068 1 1 181 GLN HG2 H 4.493 -15.230 -2.365 1.00 . A A . 181 GLN HG2 1 1 14 42069 1 1 181 GLN HG3 H 3.067 -16.229 -2.164 1.00 . A A . 181 GLN HG3 1 1 14 42070 1 1 181 GLN N N 2.411 -13.942 -4.103 1.00 . A A . 181 GLN N 1 1 14 42071 1 1 181 GLN NE2 N 4.383 -18.190 -1.524 1.00 . A A . 181 GLN NE2 1 1 14 42072 1 1 181 GLN O O 0.712 -17.065 -4.134 1.00 . A A . 181 GLN O 1 1 14 42073 1 1 181 GLN OE1 O 5.971 -17.508 -2.968 1.00 . A A . 181 GLN OE1 1 1 14 42074 1 1 182 LEU C C -1.466 -15.879 -2.364 1.00 . A A . 182 LEU C 1 1 14 42075 1 1 182 LEU CA C -0.110 -16.054 -1.678 1.00 . A A . 182 LEU CA 1 1 14 42076 1 1 182 LEU CB C -0.047 -15.446 -0.275 1.00 . A A . 182 LEU CB 1 1 14 42077 1 1 182 LEU CD1 C 0.995 -17.541 0.667 1.00 . A A . 182 LEU CD1 1 1 14 42078 1 1 182 LEU CD2 C 0.154 -15.723 2.223 1.00 . A A . 182 LEU CD2 1 1 14 42079 1 1 182 LEU CG C -0.046 -16.441 0.887 1.00 . A A . 182 LEU CG 1 1 14 42080 1 1 182 LEU H H 1.371 -14.671 -2.161 1.00 . A A . 182 LEU H 1 1 14 42081 1 1 182 LEU HA H 0.092 -17.120 -1.577 1.00 . A A . 182 LEU HA 1 1 14 42082 1 1 182 LEU HB2 H 0.853 -14.835 -0.205 1.00 . A A . 182 LEU HB2 1 1 14 42083 1 1 182 LEU HB3 H -0.898 -14.776 -0.153 1.00 . A A . 182 LEU HB3 1 1 14 42084 1 1 182 LEU HD11 H 1.235 -18.011 1.620 1.00 . A A . 182 LEU HD11 1 1 14 42085 1 1 182 LEU HD12 H 0.594 -18.289 -0.017 1.00 . A A . 182 LEU HD12 1 1 14 42086 1 1 182 LEU HD13 H 1.898 -17.105 0.239 1.00 . A A . 182 LEU HD13 1 1 14 42087 1 1 182 LEU HD21 H 0.102 -16.447 3.036 1.00 . A A . 182 LEU HD21 1 1 14 42088 1 1 182 LEU HD22 H 1.129 -15.236 2.232 1.00 . A A . 182 LEU HD22 1 1 14 42089 1 1 182 LEU HD23 H -0.628 -14.974 2.353 1.00 . A A . 182 LEU HD23 1 1 14 42090 1 1 182 LEU HG H -1.022 -16.925 0.924 1.00 . A A . 182 LEU HG 1 1 14 42091 1 1 182 LEU N N 0.931 -15.492 -2.523 1.00 . A A . 182 LEU N 1 1 14 42092 1 1 182 LEU O O -2.368 -16.696 -2.181 1.00 . A A . 182 LEU O 1 1 14 42093 1 1 183 LEU C C -3.164 -15.710 -4.741 1.00 . A A . 183 LEU C 1 1 14 42094 1 1 183 LEU CA C -2.800 -14.518 -3.853 1.00 . A A . 183 LEU CA 1 1 14 42095 1 1 183 LEU CB C -2.677 -13.198 -4.616 1.00 . A A . 183 LEU CB 1 1 14 42096 1 1 183 LEU CD1 C -3.059 -13.645 -7.069 1.00 . A A . 183 LEU CD1 1 1 14 42097 1 1 183 LEU CD2 C -1.287 -11.984 -6.335 1.00 . A A . 183 LEU CD2 1 1 14 42098 1 1 183 LEU CG C -2.027 -13.280 -5.999 1.00 . A A . 183 LEU CG 1 1 14 42099 1 1 183 LEU H H -0.830 -14.151 -3.283 1.00 . A A . 183 LEU H 1 1 14 42100 1 1 183 LEU HA H -3.586 -14.389 -3.109 1.00 . A A . 183 LEU HA 1 1 14 42101 1 1 183 LEU HB2 H -3.674 -12.772 -4.730 1.00 . A A . 183 LEU HB2 1 1 14 42102 1 1 183 LEU HB3 H -2.100 -12.501 -4.007 1.00 . A A . 183 LEU HB3 1 1 14 42103 1 1 183 LEU HD11 H -3.707 -12.788 -7.255 1.00 . A A . 183 LEU HD11 1 1 14 42104 1 1 183 LEU HD12 H -2.545 -13.920 -7.990 1.00 . A A . 183 LEU HD12 1 1 14 42105 1 1 183 LEU HD13 H -3.659 -14.486 -6.722 1.00 . A A . 183 LEU HD13 1 1 14 42106 1 1 183 LEU HD21 H -0.461 -12.203 -7.013 1.00 . A A . 183 LEU HD21 1 1 14 42107 1 1 183 LEU HD22 H -1.974 -11.287 -6.814 1.00 . A A . 183 LEU HD22 1 1 14 42108 1 1 183 LEU HD23 H -0.897 -11.540 -5.419 1.00 . A A . 183 LEU HD23 1 1 14 42109 1 1 183 LEU HG H -1.286 -14.079 -5.981 1.00 . A A . 183 LEU HG 1 1 14 42110 1 1 183 LEU N N -1.568 -14.810 -3.139 1.00 . A A . 183 LEU N 1 1 14 42111 1 1 183 LEU O O -4.326 -16.108 -4.806 1.00 . A A . 183 LEU O 1 1 14 42112 1 1 184 GLN C C -1.006 -18.042 -6.613 1.00 . A A . 184 GLN C 1 1 14 42113 1 1 184 GLN CA C -2.348 -17.384 -6.284 1.00 . A A . 184 GLN CA 1 1 14 42114 1 1 184 GLN CB C -3.082 -16.968 -7.560 1.00 . A A . 184 GLN CB 1 1 14 42115 1 1 184 GLN CD C -5.264 -17.351 -8.765 1.00 . A A . 184 GLN CD 1 1 14 42116 1 1 184 GLN CG C -4.594 -17.146 -7.405 1.00 . A A . 184 GLN CG 1 1 14 42117 1 1 184 GLN H H -1.207 -15.917 -5.344 1.00 . A A . 184 GLN H 1 1 14 42118 1 1 184 GLN HA H -2.973 -18.079 -5.723 1.00 . A A . 184 GLN HA 1 1 14 42119 1 1 184 GLN HB2 H -2.857 -15.927 -7.791 1.00 . A A . 184 GLN HB2 1 1 14 42120 1 1 184 GLN HB3 H -2.727 -17.565 -8.400 1.00 . A A . 184 GLN HB3 1 1 14 42121 1 1 184 GLN HE21 H -6.998 -16.687 -7.959 1.00 . A A . 184 GLN HE21 1 1 14 42122 1 1 184 GLN HE22 H -7.080 -17.128 -9.632 1.00 . A A . 184 GLN HE22 1 1 14 42123 1 1 184 GLN HG2 H -4.800 -18.001 -6.762 1.00 . A A . 184 GLN HG2 1 1 14 42124 1 1 184 GLN HG3 H -5.019 -16.269 -6.915 1.00 . A A . 184 GLN HG3 1 1 14 42125 1 1 184 GLN N N -2.149 -16.246 -5.403 1.00 . A A . 184 GLN N 1 1 14 42126 1 1 184 GLN NE2 N -6.554 -17.029 -8.787 1.00 . A A . 184 GLN NE2 1 1 14 42127 1 1 184 GLN O O -0.720 -19.144 -6.148 1.00 . A A . 184 GLN O 1 1 14 42128 1 1 184 GLN OE1 O -4.650 -17.775 -9.731 1.00 . A A . 184 GLN OE1 1 1 14 42129 1 1 185 MET C C 1.729 -18.646 -6.681 1.00 . A A . 185 MET C 1 1 14 42130 1 1 185 MET CA C 1.086 -17.839 -7.810 1.00 . A A . 185 MET CA 1 1 14 42131 1 1 185 MET CB C 1.993 -16.664 -8.180 1.00 . A A . 185 MET CB 1 1 14 42132 1 1 185 MET CE C 2.181 -14.311 -11.541 1.00 . A A . 185 MET CE 1 1 14 42133 1 1 185 MET CG C 1.729 -16.197 -9.613 1.00 . A A . 185 MET CG 1 1 14 42134 1 1 185 MET H H -0.460 -16.442 -7.787 1.00 . A A . 185 MET H 1 1 14 42135 1 1 185 MET HA H 0.902 -18.484 -8.669 1.00 . A A . 185 MET HA 1 1 14 42136 1 1 185 MET HB2 H 1.826 -15.839 -7.488 1.00 . A A . 185 MET HB2 1 1 14 42137 1 1 185 MET HB3 H 3.037 -16.960 -8.077 1.00 . A A . 185 MET HB3 1 1 14 42138 1 1 185 MET HE1 H 1.739 -13.364 -11.851 1.00 . A A . 185 MET HE1 1 1 14 42139 1 1 185 MET HE2 H 3.223 -14.347 -11.858 1.00 . A A . 185 MET HE2 1 1 14 42140 1 1 185 MET HE3 H 1.633 -15.134 -12.000 1.00 . A A . 185 MET HE3 1 1 14 42141 1 1 185 MET HG2 H 2.343 -16.767 -10.309 1.00 . A A . 185 MET HG2 1 1 14 42142 1 1 185 MET HG3 H 0.689 -16.383 -9.879 1.00 . A A . 185 MET HG3 1 1 14 42143 1 1 185 MET N N -0.219 -17.337 -7.413 1.00 . A A . 185 MET N 1 1 14 42144 1 1 185 MET O O 2.120 -18.087 -5.658 1.00 . A A . 185 MET O 1 1 14 42145 1 1 185 MET SD S 2.094 -14.456 -9.764 1.00 . A A . 185 MET SD 1 1 14 42146 1 1 186 ILE C C 3.884 -21.065 -6.261 1.00 . A A . 186 ILE C 1 1 14 42147 1 1 186 ILE CA C 2.410 -20.839 -5.920 1.00 . A A . 186 ILE CA 1 1 14 42148 1 1 186 ILE CB C 1.598 -22.131 -5.811 1.00 . A A . 186 ILE CB 1 1 14 42149 1 1 186 ILE CD1 C 0.115 -21.039 -4.089 1.00 . A A . 186 ILE CD1 1 1 14 42150 1 1 186 ILE CG1 C 0.156 -21.839 -5.392 1.00 . A A . 186 ILE CG1 1 1 14 42151 1 1 186 ILE CG2 C 2.278 -23.128 -4.870 1.00 . A A . 186 ILE CG2 1 1 14 42152 1 1 186 ILE H H 1.500 -20.396 -7.741 1.00 . A A . 186 ILE H 1 1 14 42153 1 1 186 ILE HA H 2.352 -20.339 -4.953 1.00 . A A . 186 ILE HA 1 1 14 42154 1 1 186 ILE HB H 1.560 -22.594 -6.797 1.00 . A A . 186 ILE HB 1 1 14 42155 1 1 186 ILE HD11 H -0.006 -19.979 -4.316 1.00 . A A . 186 ILE HD11 1 1 14 42156 1 1 186 ILE HD12 H -0.724 -21.378 -3.481 1.00 . A A . 186 ILE HD12 1 1 14 42157 1 1 186 ILE HD13 H 1.045 -21.189 -3.541 1.00 . A A . 186 ILE HD13 1 1 14 42158 1 1 186 ILE HG12 H -0.350 -21.282 -6.181 1.00 . A A . 186 ILE HG12 1 1 14 42159 1 1 186 ILE HG13 H -0.386 -22.776 -5.265 1.00 . A A . 186 ILE HG13 1 1 14 42160 1 1 186 ILE HG21 H 1.813 -24.107 -4.981 1.00 . A A . 186 ILE HG21 1 1 14 42161 1 1 186 ILE HG22 H 3.337 -23.197 -5.118 1.00 . A A . 186 ILE HG22 1 1 14 42162 1 1 186 ILE HG23 H 2.167 -22.788 -3.840 1.00 . A A . 186 ILE HG23 1 1 14 42163 1 1 186 ILE N N 1.820 -19.949 -6.905 1.00 . A A . 186 ILE N 1 1 14 42164 1 1 186 ILE O O 4.271 -21.006 -7.427 1.00 . A A . 186 ILE O 1 1 14 42165 1 1 187 ARG C C 6.325 -22.913 -6.064 1.00 . A A . 187 ARG C 1 1 14 42166 1 1 187 ARG CA C 6.090 -21.556 -5.398 1.00 . A A . 187 ARG CA 1 1 14 42167 1 1 187 ARG CB C 6.823 -21.520 -4.056 1.00 . A A . 187 ARG CB 1 1 14 42168 1 1 187 ARG CD C 5.302 -21.957 -2.092 1.00 . A A . 187 ARG CD 1 1 14 42169 1 1 187 ARG CG C 6.270 -22.580 -3.100 1.00 . A A . 187 ARG CG 1 1 14 42170 1 1 187 ARG CZ C 5.045 -22.116 0.382 1.00 . A A . 187 ARG CZ 1 1 14 42171 1 1 187 ARG H H 4.344 -21.367 -4.277 1.00 . A A . 187 ARG H 1 1 14 42172 1 1 187 ARG HA H 6.430 -20.741 -6.037 1.00 . A A . 187 ARG HA 1 1 14 42173 1 1 187 ARG HB2 H 7.888 -21.689 -4.215 1.00 . A A . 187 ARG HB2 1 1 14 42174 1 1 187 ARG HB3 H 6.721 -20.532 -3.607 1.00 . A A . 187 ARG HB3 1 1 14 42175 1 1 187 ARG HD2 H 5.182 -20.894 -2.299 1.00 . A A . 187 ARG HD2 1 1 14 42176 1 1 187 ARG HD3 H 4.318 -22.414 -2.190 1.00 . A A . 187 ARG HD3 1 1 14 42177 1 1 187 ARG HE H 6.792 -22.313 -0.598 1.00 . A A . 187 ARG HE 1 1 14 42178 1 1 187 ARG HG2 H 5.759 -23.356 -3.669 1.00 . A A . 187 ARG HG2 1 1 14 42179 1 1 187 ARG HG3 H 7.092 -23.062 -2.571 1.00 . A A . 187 ARG HG3 1 1 14 42180 1 1 187 ARG HH11 H 3.317 -21.761 -0.631 1.00 . A A . 187 ARG HH11 1 1 14 42181 1 1 187 ARG HH12 H 3.154 -21.873 1.090 1.00 . A A . 187 ARG HH12 1 1 14 42182 1 1 187 ARG HH21 H 6.578 -22.462 1.672 1.00 . A A . 187 ARG HH21 1 1 14 42183 1 1 187 ARG HH22 H 5.021 -22.275 2.409 1.00 . A A . 187 ARG HH22 1 1 14 42184 1 1 187 ARG N N 4.667 -21.320 -5.223 1.00 . A A . 187 ARG N 1 1 14 42185 1 1 187 ARG NE N 5.813 -22.149 -0.716 1.00 . A A . 187 ARG NE 1 1 14 42186 1 1 187 ARG NH1 N 3.727 -21.898 0.271 1.00 . A A . 187 ARG NH1 1 1 14 42187 1 1 187 ARG NH2 N 5.594 -22.300 1.590 1.00 . A A . 187 ARG NH2 1 1 14 42188 1 1 187 ARG O O 5.591 -23.868 -5.811 1.00 . A A . 187 ARG O 1 1 14 42189 1 1 188 VAL C C 7.974 -25.287 -6.588 1.00 . A A . 188 VAL C 1 1 14 42190 1 1 188 VAL CA C 7.691 -24.180 -7.606 1.00 . A A . 188 VAL CA 1 1 14 42191 1 1 188 VAL CB C 8.863 -23.928 -8.557 1.00 . A A . 188 VAL CB 1 1 14 42192 1 1 188 VAL CG1 C 10.132 -23.572 -7.780 1.00 . A A . 188 VAL CG1 1 1 14 42193 1 1 188 VAL CG2 C 9.098 -25.134 -9.468 1.00 . A A . 188 VAL CG2 1 1 14 42194 1 1 188 VAL H H 7.941 -22.175 -7.102 1.00 . A A . 188 VAL H 1 1 14 42195 1 1 188 VAL HA H 6.826 -24.467 -8.204 1.00 . A A . 188 VAL HA 1 1 14 42196 1 1 188 VAL HB H 8.605 -23.077 -9.187 1.00 . A A . 188 VAL HB 1 1 14 42197 1 1 188 VAL HG11 H 10.899 -23.231 -8.475 1.00 . A A . 188 VAL HG11 1 1 14 42198 1 1 188 VAL HG12 H 9.910 -22.779 -7.066 1.00 . A A . 188 VAL HG12 1 1 14 42199 1 1 188 VAL HG13 H 10.491 -24.452 -7.246 1.00 . A A . 188 VAL HG13 1 1 14 42200 1 1 188 VAL HG21 H 9.574 -25.933 -8.899 1.00 . A A . 188 VAL HG21 1 1 14 42201 1 1 188 VAL HG22 H 8.143 -25.487 -9.859 1.00 . A A . 188 VAL HG22 1 1 14 42202 1 1 188 VAL HG23 H 9.744 -24.843 -10.296 1.00 . A A . 188 VAL HG23 1 1 14 42203 1 1 188 VAL N N 7.350 -22.956 -6.902 1.00 . A A . 188 VAL N 1 1 14 42204 1 1 188 VAL O O 7.383 -26.364 -6.655 1.00 . A A . 188 VAL O 1 1 14 42205 1 1 189 GLN C C 10.202 -25.292 -3.631 1.00 . A A . 189 GLN C 1 1 14 42206 1 1 189 GLN CA C 9.247 -25.939 -4.637 1.00 . A A . 189 GLN CA 1 1 14 42207 1 1 189 GLN CB C 9.867 -27.196 -5.251 1.00 . A A . 189 GLN CB 1 1 14 42208 1 1 189 GLN CD C 8.953 -29.523 -5.580 1.00 . A A . 189 GLN CD 1 1 14 42209 1 1 189 GLN CG C 9.351 -28.457 -4.557 1.00 . A A . 189 GLN CG 1 1 14 42210 1 1 189 GLN H H 9.354 -24.105 -5.620 1.00 . A A . 189 GLN H 1 1 14 42211 1 1 189 GLN HA H 8.314 -26.206 -4.143 1.00 . A A . 189 GLN HA 1 1 14 42212 1 1 189 GLN HB2 H 9.632 -27.239 -6.315 1.00 . A A . 189 GLN HB2 1 1 14 42213 1 1 189 GLN HB3 H 10.953 -27.149 -5.167 1.00 . A A . 189 GLN HB3 1 1 14 42214 1 1 189 GLN HE21 H 7.020 -29.252 -5.041 1.00 . A A . 189 GLN HE21 1 1 14 42215 1 1 189 GLN HE22 H 7.286 -30.437 -6.276 1.00 . A A . 189 GLN HE22 1 1 14 42216 1 1 189 GLN HG2 H 10.121 -28.853 -3.895 1.00 . A A . 189 GLN HG2 1 1 14 42217 1 1 189 GLN HG3 H 8.492 -28.208 -3.934 1.00 . A A . 189 GLN HG3 1 1 14 42218 1 1 189 GLN N N 8.878 -24.983 -5.668 1.00 . A A . 189 GLN N 1 1 14 42219 1 1 189 GLN NE2 N 7.644 -29.756 -5.637 1.00 . A A . 189 GLN NE2 1 1 14 42220 1 1 189 GLN O O 11.419 -25.379 -3.781 1.00 . A A . 189 GLN O 1 1 14 42221 1 1 189 GLN OE1 O 9.779 -30.095 -6.272 1.00 . A A . 189 GLN OE1 1 1 14 42222 1 1 190 GLN C C 10.368 -24.816 -0.305 1.00 . A A . 190 GLN C 1 1 14 42223 1 1 190 GLN CA C 10.395 -23.998 -1.597 1.00 . A A . 190 GLN CA 1 1 14 42224 1 1 190 GLN CB C 9.892 -22.573 -1.356 1.00 . A A . 190 GLN CB 1 1 14 42225 1 1 190 GLN CD C 10.266 -20.631 0.208 1.00 . A A . 190 GLN CD 1 1 14 42226 1 1 190 GLN CG C 10.933 -21.744 -0.602 1.00 . A A . 190 GLN CG 1 1 14 42227 1 1 190 GLN H H 8.621 -24.593 -2.513 1.00 . A A . 190 GLN H 1 1 14 42228 1 1 190 GLN HA H 11.412 -23.956 -1.988 1.00 . A A . 190 GLN HA 1 1 14 42229 1 1 190 GLN HB2 H 9.664 -22.098 -2.309 1.00 . A A . 190 GLN HB2 1 1 14 42230 1 1 190 GLN HB3 H 8.963 -22.604 -0.785 1.00 . A A . 190 GLN HB3 1 1 14 42231 1 1 190 GLN HE21 H 11.634 -19.336 -0.533 1.00 . A A . 190 GLN HE21 1 1 14 42232 1 1 190 GLN HE22 H 10.475 -18.647 0.554 1.00 . A A . 190 GLN HE22 1 1 14 42233 1 1 190 GLN HG2 H 11.505 -22.391 0.064 1.00 . A A . 190 GLN HG2 1 1 14 42234 1 1 190 GLN HG3 H 11.640 -21.311 -1.310 1.00 . A A . 190 GLN HG3 1 1 14 42235 1 1 190 GLN N N 9.612 -24.659 -2.628 1.00 . A A . 190 GLN N 1 1 14 42236 1 1 190 GLN NE2 N 10.839 -19.439 0.064 1.00 . A A . 190 GLN NE2 1 1 14 42237 1 1 190 GLN O O 10.382 -24.254 0.790 1.00 . A A . 190 GLN O 1 1 14 42238 1 1 190 GLN OE1 O 9.296 -20.840 0.917 1.00 . A A . 190 GLN OE1 1 1 15 42239 1 1 1 GLY C C -4.018 -23.349 -5.281 1.00 . A A . 1 GLY C 1 1 15 42240 1 1 1 GLY CA C -3.812 -22.869 -6.720 1.00 . A A . 1 GLY CA 1 1 15 42241 1 1 1 GLY H1 H -3.296 -24.640 -7.687 1.00 . A A . 1 GLY H1 1 1 15 42242 1 1 1 GLY HA2 H -2.804 -22.472 -6.834 1.00 . A A . 1 GLY HA2 1 1 15 42243 1 1 1 GLY HA3 H -4.502 -22.054 -6.937 1.00 . A A . 1 GLY HA3 1 1 15 42244 1 1 1 GLY N N -4.022 -23.953 -7.665 1.00 . A A . 1 GLY N 1 1 15 42245 1 1 1 GLY O O -4.404 -24.495 -5.055 1.00 . A A . 1 GLY O 1 1 15 42246 1 1 2 PRO C C -5.374 -22.770 -2.513 1.00 . A A . 2 PRO C 1 1 15 42247 1 1 2 PRO CA C -3.897 -22.740 -2.913 1.00 . A A . 2 PRO CA 1 1 15 42248 1 1 2 PRO CB C -3.105 -21.669 -2.181 1.00 . A A . 2 PRO CB 1 1 15 42249 1 1 2 PRO CD C -3.288 -21.057 -4.554 1.00 . A A . 2 PRO CD 1 1 15 42250 1 1 2 PRO CG C -2.928 -20.531 -3.174 1.00 . A A . 2 PRO CG 1 1 15 42251 1 1 2 PRO HA H -3.544 -23.657 -2.723 1.00 . A A . 2 PRO HA 1 1 15 42252 1 1 2 PRO HB2 H -3.635 -21.331 -1.291 1.00 . A A . 2 PRO HB2 1 1 15 42253 1 1 2 PRO HB3 H -2.140 -22.053 -1.851 1.00 . A A . 2 PRO HB3 1 1 15 42254 1 1 2 PRO HD2 H -4.067 -20.452 -5.018 1.00 . A A . 2 PRO HD2 1 1 15 42255 1 1 2 PRO HD3 H -2.427 -21.036 -5.223 1.00 . A A . 2 PRO HD3 1 1 15 42256 1 1 2 PRO HG2 H -3.566 -19.689 -2.908 1.00 . A A . 2 PRO HG2 1 1 15 42257 1 1 2 PRO HG3 H -1.900 -20.169 -3.160 1.00 . A A . 2 PRO HG3 1 1 15 42258 1 1 2 PRO N N -3.746 -22.424 -4.323 1.00 . A A . 2 PRO N 1 1 15 42259 1 1 2 PRO O O -6.253 -22.807 -3.373 1.00 . A A . 2 PRO O 1 1 15 42260 1 1 3 LEU C C -7.353 -21.369 -0.241 1.00 . A A . 3 LEU C 1 1 15 42261 1 1 3 LEU CA C -6.956 -22.778 -0.683 1.00 . A A . 3 LEU CA 1 1 15 42262 1 1 3 LEU CB C -7.084 -23.829 0.422 1.00 . A A . 3 LEU CB 1 1 15 42263 1 1 3 LEU CD1 C -6.208 -26.007 1.342 1.00 . A A . 3 LEU CD1 1 1 15 42264 1 1 3 LEU CD2 C -7.593 -25.985 -0.783 1.00 . A A . 3 LEU CD2 1 1 15 42265 1 1 3 LEU CG C -6.577 -25.231 0.077 1.00 . A A . 3 LEU CG 1 1 15 42266 1 1 3 LEU H H -4.880 -22.724 -0.515 1.00 . A A . 3 LEU H 1 1 15 42267 1 1 3 LEU HA H -7.615 -23.084 -1.496 1.00 . A A . 3 LEU HA 1 1 15 42268 1 1 3 LEU HB2 H -6.542 -23.474 1.298 1.00 . A A . 3 LEU HB2 1 1 15 42269 1 1 3 LEU HB3 H -8.134 -23.903 0.705 1.00 . A A . 3 LEU HB3 1 1 15 42270 1 1 3 LEU HD11 H -6.616 -25.496 2.214 1.00 . A A . 3 LEU HD11 1 1 15 42271 1 1 3 LEU HD12 H -6.622 -27.014 1.284 1.00 . A A . 3 LEU HD12 1 1 15 42272 1 1 3 LEU HD13 H -5.123 -26.065 1.430 1.00 . A A . 3 LEU HD13 1 1 15 42273 1 1 3 LEU HD21 H -8.203 -26.625 -0.146 1.00 . A A . 3 LEU HD21 1 1 15 42274 1 1 3 LEU HD22 H -8.233 -25.270 -1.300 1.00 . A A . 3 LEU HD22 1 1 15 42275 1 1 3 LEU HD23 H -7.066 -26.597 -1.516 1.00 . A A . 3 LEU HD23 1 1 15 42276 1 1 3 LEU HG H -5.667 -25.129 -0.515 1.00 . A A . 3 LEU HG 1 1 15 42277 1 1 3 LEU N N -5.601 -22.754 -1.208 1.00 . A A . 3 LEU N 1 1 15 42278 1 1 3 LEU O O -8.279 -20.778 -0.794 1.00 . A A . 3 LEU O 1 1 15 42279 1 1 4 GLY C C -5.631 -18.681 1.256 1.00 . A A . 4 GLY C 1 1 15 42280 1 1 4 GLY CA C -6.897 -19.541 1.276 1.00 . A A . 4 GLY CA 1 1 15 42281 1 1 4 GLY H H -5.880 -21.357 1.198 1.00 . A A . 4 GLY H 1 1 15 42282 1 1 4 GLY HA2 H -7.676 -19.061 0.683 1.00 . A A . 4 GLY HA2 1 1 15 42283 1 1 4 GLY HA3 H -7.273 -19.616 2.296 1.00 . A A . 4 GLY HA3 1 1 15 42284 1 1 4 GLY N N -6.632 -20.870 0.753 1.00 . A A . 4 GLY N 1 1 15 42285 1 1 4 GLY O O -4.587 -19.095 1.758 1.00 . A A . 4 GLY O 1 1 15 42286 1 1 5 SER C C -4.408 -15.908 1.934 1.00 . A A . 5 SER C 1 1 15 42287 1 1 5 SER CA C -4.646 -16.578 0.580 1.00 . A A . 5 SER CA 1 1 15 42288 1 1 5 SER CB C -4.889 -15.522 -0.500 1.00 . A A . 5 SER CB 1 1 15 42289 1 1 5 SER H H -6.619 -17.171 0.266 1.00 . A A . 5 SER H 1 1 15 42290 1 1 5 SER HA H -3.790 -17.192 0.301 1.00 . A A . 5 SER HA 1 1 15 42291 1 1 5 SER HB2 H -4.263 -15.738 -1.366 1.00 . A A . 5 SER HB2 1 1 15 42292 1 1 5 SER HB3 H -5.925 -15.578 -0.835 1.00 . A A . 5 SER HB3 1 1 15 42293 1 1 5 SER HG H -5.425 -13.819 0.403 1.00 . A A . 5 SER HG 1 1 15 42294 1 1 5 SER N N -5.766 -17.500 0.672 1.00 . A A . 5 SER N 1 1 15 42295 1 1 5 SER O O -3.277 -15.855 2.414 1.00 . A A . 5 SER O 1 1 15 42296 1 1 5 SER OG O -4.612 -14.206 -0.032 1.00 . A A . 5 SER OG 1 1 15 42297 1 1 6 MET C C -4.836 -15.679 4.866 1.00 . A A . 6 MET C 1 1 15 42298 1 1 6 MET CA C -5.415 -14.746 3.801 1.00 . A A . 6 MET CA 1 1 15 42299 1 1 6 MET CB C -6.814 -14.293 4.226 1.00 . A A . 6 MET CB 1 1 15 42300 1 1 6 MET CE C -8.428 -11.291 5.381 1.00 . A A . 6 MET CE 1 1 15 42301 1 1 6 MET CG C -6.753 -13.449 5.501 1.00 . A A . 6 MET CG 1 1 15 42302 1 1 6 MET H H -6.409 -15.458 2.114 1.00 . A A . 6 MET H 1 1 15 42303 1 1 6 MET HA H -4.751 -13.895 3.652 1.00 . A A . 6 MET HA 1 1 15 42304 1 1 6 MET HB2 H -7.271 -13.714 3.424 1.00 . A A . 6 MET HB2 1 1 15 42305 1 1 6 MET HB3 H -7.448 -15.164 4.392 1.00 . A A . 6 MET HB3 1 1 15 42306 1 1 6 MET HE1 H -7.506 -11.087 4.836 1.00 . A A . 6 MET HE1 1 1 15 42307 1 1 6 MET HE2 H -9.281 -11.162 4.714 1.00 . A A . 6 MET HE2 1 1 15 42308 1 1 6 MET HE3 H -8.515 -10.600 6.219 1.00 . A A . 6 MET HE3 1 1 15 42309 1 1 6 MET HG2 H -6.277 -14.017 6.300 1.00 . A A . 6 MET HG2 1 1 15 42310 1 1 6 MET HG3 H -6.141 -12.563 5.331 1.00 . A A . 6 MET HG3 1 1 15 42311 1 1 6 MET N N -5.492 -15.411 2.511 1.00 . A A . 6 MET N 1 1 15 42312 1 1 6 MET O O -4.494 -15.239 5.962 1.00 . A A . 6 MET O 1 1 15 42313 1 1 6 MET SD S -8.399 -12.968 5.993 1.00 . A A . 6 MET SD 1 1 15 42314 1 1 7 GLU C C -2.784 -17.582 5.832 1.00 . A A . 7 GLU C 1 1 15 42315 1 1 7 GLU CA C -4.210 -17.950 5.416 1.00 . A A . 7 GLU CA 1 1 15 42316 1 1 7 GLU CB C -4.255 -19.344 4.788 1.00 . A A . 7 GLU CB 1 1 15 42317 1 1 7 GLU CD C -2.887 -21.251 3.866 1.00 . A A . 7 GLU CD 1 1 15 42318 1 1 7 GLU CG C -2.850 -19.826 4.421 1.00 . A A . 7 GLU CG 1 1 15 42319 1 1 7 GLU H H -5.023 -17.301 3.611 1.00 . A A . 7 GLU H 1 1 15 42320 1 1 7 GLU HA H -4.867 -17.928 6.286 1.00 . A A . 7 GLU HA 1 1 15 42321 1 1 7 GLU HB2 H -4.714 -20.046 5.484 1.00 . A A . 7 GLU HB2 1 1 15 42322 1 1 7 GLU HB3 H -4.881 -19.325 3.895 1.00 . A A . 7 GLU HB3 1 1 15 42323 1 1 7 GLU HG2 H -2.413 -19.155 3.682 1.00 . A A . 7 GLU HG2 1 1 15 42324 1 1 7 GLU HG3 H -2.209 -19.792 5.302 1.00 . A A . 7 GLU HG3 1 1 15 42325 1 1 7 GLU N N -4.743 -16.951 4.505 1.00 . A A . 7 GLU N 1 1 15 42326 1 1 7 GLU O O -2.432 -17.681 7.007 1.00 . A A . 7 GLU O 1 1 15 42327 1 1 7 GLU OE1 O -3.053 -21.376 2.633 1.00 . A A . 7 GLU OE1 1 1 15 42328 1 1 7 GLU OE2 O -2.748 -22.184 4.687 1.00 . A A . 7 GLU OE2 1 1 15 42329 1 1 8 SER C C -0.334 -15.423 4.457 1.00 . A A . 8 SER C 1 1 15 42330 1 1 8 SER CA C -0.624 -16.783 5.096 1.00 . A A . 8 SER CA 1 1 15 42331 1 1 8 SER CB C 0.346 -17.838 4.561 1.00 . A A . 8 SER CB 1 1 15 42332 1 1 8 SER H H -2.297 -17.088 3.894 1.00 . A A . 8 SER H 1 1 15 42333 1 1 8 SER HA H -0.532 -16.723 6.181 1.00 . A A . 8 SER HA 1 1 15 42334 1 1 8 SER HB2 H -0.218 -18.690 4.183 1.00 . A A . 8 SER HB2 1 1 15 42335 1 1 8 SER HB3 H 0.902 -17.425 3.719 1.00 . A A . 8 SER HB3 1 1 15 42336 1 1 8 SER HG H 0.797 -18.337 6.445 1.00 . A A . 8 SER HG 1 1 15 42337 1 1 8 SER N N -2.003 -17.166 4.847 1.00 . A A . 8 SER N 1 1 15 42338 1 1 8 SER O O 0.616 -15.283 3.690 1.00 . A A . 8 SER O 1 1 15 42339 1 1 8 SER OG O 1.260 -18.280 5.561 1.00 . A A . 8 SER OG 1 1 15 42340 1 1 9 ILE C C -0.052 -12.324 5.156 1.00 . A A . 9 ILE C 1 1 15 42341 1 1 9 ILE CA C -1.018 -13.111 4.268 1.00 . A A . 9 ILE CA 1 1 15 42342 1 1 9 ILE CB C -2.384 -12.441 4.100 1.00 . A A . 9 ILE CB 1 1 15 42343 1 1 9 ILE CD1 C -4.260 -11.921 2.497 1.00 . A A . 9 ILE CD1 1 1 15 42344 1 1 9 ILE CG1 C -2.921 -12.639 2.682 1.00 . A A . 9 ILE CG1 1 1 15 42345 1 1 9 ILE CG2 C -2.321 -10.962 4.488 1.00 . A A . 9 ILE CG2 1 1 15 42346 1 1 9 ILE H H -1.943 -14.576 5.424 1.00 . A A . 9 ILE H 1 1 15 42347 1 1 9 ILE HA H -0.579 -13.200 3.274 1.00 . A A . 9 ILE HA 1 1 15 42348 1 1 9 ILE HB H -3.086 -12.923 4.781 1.00 . A A . 9 ILE HB 1 1 15 42349 1 1 9 ILE HD11 H -4.092 -10.957 2.018 1.00 . A A . 9 ILE HD11 1 1 15 42350 1 1 9 ILE HD12 H -4.915 -12.529 1.872 1.00 . A A . 9 ILE HD12 1 1 15 42351 1 1 9 ILE HD13 H -4.726 -11.767 3.470 1.00 . A A . 9 ILE HD13 1 1 15 42352 1 1 9 ILE HG12 H -2.199 -12.260 1.959 1.00 . A A . 9 ILE HG12 1 1 15 42353 1 1 9 ILE HG13 H -3.045 -13.704 2.481 1.00 . A A . 9 ILE HG13 1 1 15 42354 1 1 9 ILE HG21 H -1.914 -10.868 5.495 1.00 . A A . 9 ILE HG21 1 1 15 42355 1 1 9 ILE HG22 H -1.680 -10.430 3.786 1.00 . A A . 9 ILE HG22 1 1 15 42356 1 1 9 ILE HG23 H -3.323 -10.536 4.460 1.00 . A A . 9 ILE HG23 1 1 15 42357 1 1 9 ILE N N -1.172 -14.455 4.798 1.00 . A A . 9 ILE N 1 1 15 42358 1 1 9 ILE O O -0.277 -12.191 6.358 1.00 . A A . 9 ILE O 1 1 15 42359 1 1 10 PHE C C 3.292 -10.931 4.432 1.00 . A A . 10 PHE C 1 1 15 42360 1 1 10 PHE CA C 2.003 -11.052 5.248 1.00 . A A . 10 PHE CA 1 1 15 42361 1 1 10 PHE CB C 2.303 -11.808 6.544 1.00 . A A . 10 PHE CB 1 1 15 42362 1 1 10 PHE CD1 C 2.607 -14.087 5.551 1.00 . A A . 10 PHE CD1 1 1 15 42363 1 1 10 PHE CD2 C 4.307 -13.254 6.954 1.00 . A A . 10 PHE CD2 1 1 15 42364 1 1 10 PHE CE1 C 3.349 -15.283 5.364 1.00 . A A . 10 PHE CE1 1 1 15 42365 1 1 10 PHE CE2 C 5.048 -14.450 6.767 1.00 . A A . 10 PHE CE2 1 1 15 42366 1 1 10 PHE CG C 3.102 -13.097 6.342 1.00 . A A . 10 PHE CG 1 1 15 42367 1 1 10 PHE CZ C 4.553 -15.440 5.975 1.00 . A A . 10 PHE CZ 1 1 15 42368 1 1 10 PHE H H 1.177 -11.935 3.552 1.00 . A A . 10 PHE H 1 1 15 42369 1 1 10 PHE HA H 1.587 -10.059 5.417 1.00 . A A . 10 PHE HA 1 1 15 42370 1 1 10 PHE HB2 H 2.856 -11.151 7.216 1.00 . A A . 10 PHE HB2 1 1 15 42371 1 1 10 PHE HB3 H 1.362 -12.049 7.038 1.00 . A A . 10 PHE HB3 1 1 15 42372 1 1 10 PHE HD1 H 1.642 -13.961 5.061 1.00 . A A . 10 PHE HD1 1 1 15 42373 1 1 10 PHE HD2 H 4.703 -12.460 7.588 1.00 . A A . 10 PHE HD2 1 1 15 42374 1 1 10 PHE HE1 H 2.952 -16.076 4.730 1.00 . A A . 10 PHE HE1 1 1 15 42375 1 1 10 PHE HE2 H 6.013 -14.575 7.257 1.00 . A A . 10 PHE HE2 1 1 15 42376 1 1 10 PHE HZ H 5.122 -16.358 5.832 1.00 . A A . 10 PHE HZ 1 1 15 42377 1 1 10 PHE N N 1.002 -11.823 4.530 1.00 . A A . 10 PHE N 1 1 15 42378 1 1 10 PHE O O 3.282 -11.125 3.217 1.00 . A A . 10 PHE O 1 1 15 42379 1 1 11 HIS C C 6.603 -11.575 4.959 1.00 . A A . 11 HIS C 1 1 15 42380 1 1 11 HIS CA C 5.664 -10.463 4.488 1.00 . A A . 11 HIS CA 1 1 15 42381 1 1 11 HIS CB C 6.233 -9.063 4.730 1.00 . A A . 11 HIS CB 1 1 15 42382 1 1 11 HIS CD2 C 8.216 -9.284 3.041 1.00 . A A . 11 HIS CD2 1 1 15 42383 1 1 11 HIS CE1 C 9.725 -8.190 4.187 1.00 . A A . 11 HIS CE1 1 1 15 42384 1 1 11 HIS CG C 7.636 -8.872 4.205 1.00 . A A . 11 HIS CG 1 1 15 42385 1 1 11 HIS H H 4.369 -10.456 6.120 1.00 . A A . 11 HIS H 1 1 15 42386 1 1 11 HIS HA H 5.494 -10.572 3.417 1.00 . A A . 11 HIS HA 1 1 15 42387 1 1 11 HIS HB2 H 5.577 -8.329 4.262 1.00 . A A . 11 HIS HB2 1 1 15 42388 1 1 11 HIS HB3 H 6.226 -8.860 5.801 1.00 . A A . 11 HIS HB3 1 1 15 42389 1 1 11 HIS HD1 H 8.497 -7.758 5.803 1.00 . A A . 11 HIS HD1 1 1 15 42390 1 1 11 HIS HD2 H 7.726 -9.857 2.253 1.00 . A A . 11 HIS HD2 1 1 15 42391 1 1 11 HIS HE1 H 10.672 -7.730 4.469 1.00 . A A . 11 HIS HE1 1 1 15 42392 1 1 11 HIS N N 4.370 -10.612 5.132 1.00 . A A . 11 HIS N 1 1 15 42393 1 1 11 HIS ND1 N 8.612 -8.185 4.906 1.00 . A A . 11 HIS ND1 1 1 15 42394 1 1 11 HIS NE2 N 9.477 -8.871 3.031 1.00 . A A . 11 HIS NE2 1 1 15 42395 1 1 11 HIS O O 6.670 -11.872 6.151 1.00 . A A . 11 HIS O 1 1 15 42396 1 1 12 GLU C C 9.021 -12.911 5.576 1.00 . A A . 12 GLU C 1 1 15 42397 1 1 12 GLU CA C 8.238 -13.231 4.301 1.00 . A A . 12 GLU CA 1 1 15 42398 1 1 12 GLU CB C 9.184 -13.482 3.125 1.00 . A A . 12 GLU CB 1 1 15 42399 1 1 12 GLU CD C 8.721 -12.079 1.082 1.00 . A A . 12 GLU CD 1 1 15 42400 1 1 12 GLU CG C 9.505 -12.179 2.392 1.00 . A A . 12 GLU CG 1 1 15 42401 1 1 12 GLU H H 7.245 -11.910 3.033 1.00 . A A . 12 GLU H 1 1 15 42402 1 1 12 GLU HA H 7.621 -14.116 4.459 1.00 . A A . 12 GLU HA 1 1 15 42403 1 1 12 GLU HB2 H 10.106 -13.938 3.486 1.00 . A A . 12 GLU HB2 1 1 15 42404 1 1 12 GLU HB3 H 8.729 -14.191 2.433 1.00 . A A . 12 GLU HB3 1 1 15 42405 1 1 12 GLU HG2 H 9.264 -11.329 3.031 1.00 . A A . 12 GLU HG2 1 1 15 42406 1 1 12 GLU HG3 H 10.574 -12.128 2.185 1.00 . A A . 12 GLU HG3 1 1 15 42407 1 1 12 GLU N N 7.305 -12.158 4.000 1.00 . A A . 12 GLU N 1 1 15 42408 1 1 12 GLU O O 8.576 -13.227 6.678 1.00 . A A . 12 GLU O 1 1 15 42409 1 1 12 GLU OE1 O 7.523 -11.729 1.163 1.00 . A A . 12 GLU OE1 1 1 15 42410 1 1 12 GLU OE2 O 9.336 -12.354 0.030 1.00 . A A . 12 GLU OE2 1 1 15 42411 1 1 13 LYS C C 10.744 -10.468 6.895 1.00 . A A . 13 LYS C 1 1 15 42412 1 1 13 LYS CA C 11.023 -11.920 6.504 1.00 . A A . 13 LYS CA 1 1 15 42413 1 1 13 LYS CB C 12.491 -12.198 6.176 1.00 . A A . 13 LYS CB 1 1 15 42414 1 1 13 LYS CD C 13.792 -11.400 8.185 1.00 . A A . 13 LYS CD 1 1 15 42415 1 1 13 LYS CE C 13.192 -11.323 9.590 1.00 . A A . 13 LYS CE 1 1 15 42416 1 1 13 LYS CG C 13.262 -12.621 7.429 1.00 . A A . 13 LYS CG 1 1 15 42417 1 1 13 LYS H H 10.528 -12.033 4.483 1.00 . A A . 13 LYS H 1 1 15 42418 1 1 13 LYS HA H 10.752 -12.562 7.342 1.00 . A A . 13 LYS HA 1 1 15 42419 1 1 13 LYS HB2 H 12.558 -12.982 5.422 1.00 . A A . 13 LYS HB2 1 1 15 42420 1 1 13 LYS HB3 H 12.948 -11.306 5.748 1.00 . A A . 13 LYS HB3 1 1 15 42421 1 1 13 LYS HD2 H 14.878 -11.453 8.252 1.00 . A A . 13 LYS HD2 1 1 15 42422 1 1 13 LYS HD3 H 13.550 -10.493 7.632 1.00 . A A . 13 LYS HD3 1 1 15 42423 1 1 13 LYS HE2 H 13.130 -10.282 9.909 1.00 . A A . 13 LYS HE2 1 1 15 42424 1 1 13 LYS HE3 H 12.174 -11.714 9.580 1.00 . A A . 13 LYS HE3 1 1 15 42425 1 1 13 LYS HG2 H 12.611 -13.203 8.082 1.00 . A A . 13 LYS HG2 1 1 15 42426 1 1 13 LYS HG3 H 14.092 -13.268 7.148 1.00 . A A . 13 LYS HG3 1 1 15 42427 1 1 13 LYS HZ1 H 13.558 -12.956 10.762 1.00 . A A . 13 LYS HZ1 1 1 15 42428 1 1 13 LYS HZ2 H 14.910 -12.281 10.143 1.00 . A A . 13 LYS HZ2 1 1 15 42429 1 1 13 LYS HZ3 H 14.134 -11.562 11.388 1.00 . A A . 13 LYS HZ3 1 1 15 42430 1 1 13 LYS N N 10.174 -12.287 5.383 1.00 . A A . 13 LYS N 1 1 15 42431 1 1 13 LYS NZ N 14.015 -12.093 10.548 1.00 . A A . 13 LYS NZ 1 1 15 42432 1 1 13 LYS O O 10.834 -9.568 6.061 1.00 . A A . 13 LYS O 1 1 15 42433 1 1 14 GLN C C 10.809 -8.744 10.026 1.00 . A A . 14 GLN C 1 1 15 42434 1 1 14 GLN CA C 10.120 -8.956 8.677 1.00 . A A . 14 GLN CA 1 1 15 42435 1 1 14 GLN CB C 8.611 -8.731 8.790 1.00 . A A . 14 GLN CB 1 1 15 42436 1 1 14 GLN CD C 9.164 -6.450 7.868 1.00 . A A . 14 GLN CD 1 1 15 42437 1 1 14 GLN CG C 8.280 -7.238 8.837 1.00 . A A . 14 GLN CG 1 1 15 42438 1 1 14 GLN H H 10.341 -11.021 8.837 1.00 . A A . 14 GLN H 1 1 15 42439 1 1 14 GLN HA H 10.529 -8.264 7.940 1.00 . A A . 14 GLN HA 1 1 15 42440 1 1 14 GLN HB2 H 8.106 -9.193 7.941 1.00 . A A . 14 GLN HB2 1 1 15 42441 1 1 14 GLN HB3 H 8.233 -9.219 9.688 1.00 . A A . 14 GLN HB3 1 1 15 42442 1 1 14 GLN HE21 H 10.054 -5.578 9.464 1.00 . A A . 14 GLN HE21 1 1 15 42443 1 1 14 GLN HE22 H 10.650 -5.075 7.917 1.00 . A A . 14 GLN HE22 1 1 15 42444 1 1 14 GLN HG2 H 7.231 -7.086 8.583 1.00 . A A . 14 GLN HG2 1 1 15 42445 1 1 14 GLN HG3 H 8.421 -6.863 9.850 1.00 . A A . 14 GLN HG3 1 1 15 42446 1 1 14 GLN N N 10.412 -10.284 8.165 1.00 . A A . 14 GLN N 1 1 15 42447 1 1 14 GLN NE2 N 10.028 -5.634 8.466 1.00 . A A . 14 GLN NE2 1 1 15 42448 1 1 14 GLN O O 10.800 -9.632 10.878 1.00 . A A . 14 GLN O 1 1 15 42449 1 1 14 GLN OE1 O 9.069 -6.575 6.658 1.00 . A A . 14 GLN OE1 1 1 15 42450 1 1 15 GLU C C 11.863 -5.748 11.753 1.00 . A A . 15 GLU C 1 1 15 42451 1 1 15 GLU CA C 12.081 -7.223 11.412 1.00 . A A . 15 GLU CA 1 1 15 42452 1 1 15 GLU CB C 13.572 -7.548 11.310 1.00 . A A . 15 GLU CB 1 1 15 42453 1 1 15 GLU CD C 15.446 -8.503 12.702 1.00 . A A . 15 GLU CD 1 1 15 42454 1 1 15 GLU CG C 13.969 -8.625 12.322 1.00 . A A . 15 GLU CG 1 1 15 42455 1 1 15 GLU H H 11.391 -6.846 9.482 1.00 . A A . 15 GLU H 1 1 15 42456 1 1 15 GLU HA H 11.630 -7.851 12.180 1.00 . A A . 15 GLU HA 1 1 15 42457 1 1 15 GLU HB2 H 13.806 -7.888 10.301 1.00 . A A . 15 GLU HB2 1 1 15 42458 1 1 15 GLU HB3 H 14.158 -6.646 11.486 1.00 . A A . 15 GLU HB3 1 1 15 42459 1 1 15 GLU HG2 H 13.351 -8.535 13.215 1.00 . A A . 15 GLU HG2 1 1 15 42460 1 1 15 GLU HG3 H 13.778 -9.613 11.901 1.00 . A A . 15 GLU HG3 1 1 15 42461 1 1 15 GLU N N 11.389 -7.563 10.180 1.00 . A A . 15 GLU N 1 1 15 42462 1 1 15 GLU O O 12.237 -4.866 10.981 1.00 . A A . 15 GLU O 1 1 15 42463 1 1 15 GLU OE1 O 15.728 -7.729 13.643 1.00 . A A . 15 GLU OE1 1 1 15 42464 1 1 15 GLU OE2 O 16.260 -9.187 12.044 1.00 . A A . 15 GLU OE2 1 1 15 42465 1 1 16 GLY C C 9.635 -4.092 14.076 1.00 . A A . 16 GLY C 1 1 15 42466 1 1 16 GLY CA C 10.988 -4.171 13.365 1.00 . A A . 16 GLY CA 1 1 15 42467 1 1 16 GLY H H 10.959 -6.247 13.534 1.00 . A A . 16 GLY H 1 1 15 42468 1 1 16 GLY HA2 H 11.778 -3.845 14.041 1.00 . A A . 16 GLY HA2 1 1 15 42469 1 1 16 GLY HA3 H 10.996 -3.490 12.514 1.00 . A A . 16 GLY HA3 1 1 15 42470 1 1 16 GLY N N 11.260 -5.524 12.911 1.00 . A A . 16 GLY N 1 1 15 42471 1 1 16 GLY O O 9.411 -4.781 15.070 1.00 . A A . 16 GLY O 1 1 15 42472 1 1 17 SER C C 7.469 -1.947 15.150 1.00 . A A . 17 SER C 1 1 15 42473 1 1 17 SER CA C 7.444 -3.068 14.109 1.00 . A A . 17 SER CA 1 1 15 42474 1 1 17 SER CB C 6.937 -4.367 14.739 1.00 . A A . 17 SER CB 1 1 15 42475 1 1 17 SER H H 8.959 -2.689 12.730 1.00 . A A . 17 SER H 1 1 15 42476 1 1 17 SER HA H 6.803 -2.797 13.270 1.00 . A A . 17 SER HA 1 1 15 42477 1 1 17 SER HB2 H 7.396 -5.217 14.235 1.00 . A A . 17 SER HB2 1 1 15 42478 1 1 17 SER HB3 H 7.248 -4.409 15.783 1.00 . A A . 17 SER HB3 1 1 15 42479 1 1 17 SER HG H 5.092 -3.616 14.931 1.00 . A A . 17 SER HG 1 1 15 42480 1 1 17 SER N N 8.769 -3.246 13.538 1.00 . A A . 17 SER N 1 1 15 42481 1 1 17 SER O O 7.842 -2.172 16.300 1.00 . A A . 17 SER O 1 1 15 42482 1 1 17 SER OG O 5.519 -4.479 14.662 1.00 . A A . 17 SER OG 1 1 15 42483 1 1 18 LEU C C 6.388 1.568 14.857 1.00 . A A . 18 LEU C 1 1 15 42484 1 1 18 LEU CA C 7.038 0.392 15.588 1.00 . A A . 18 LEU CA 1 1 15 42485 1 1 18 LEU CB C 8.441 0.697 16.118 1.00 . A A . 18 LEU CB 1 1 15 42486 1 1 18 LEU CD1 C 9.227 2.858 15.082 1.00 . A A . 18 LEU CD1 1 1 15 42487 1 1 18 LEU CD2 C 10.855 0.943 15.430 1.00 . A A . 18 LEU CD2 1 1 15 42488 1 1 18 LEU CG C 9.409 1.339 15.123 1.00 . A A . 18 LEU CG 1 1 15 42489 1 1 18 LEU H H 6.765 -0.590 13.772 1.00 . A A . 18 LEU H 1 1 15 42490 1 1 18 LEU HA H 6.418 0.134 16.447 1.00 . A A . 18 LEU HA 1 1 15 42491 1 1 18 LEU HB2 H 8.347 1.357 16.980 1.00 . A A . 18 LEU HB2 1 1 15 42492 1 1 18 LEU HB3 H 8.883 -0.233 16.476 1.00 . A A . 18 LEU HB3 1 1 15 42493 1 1 18 LEU HD11 H 9.736 3.307 15.935 1.00 . A A . 18 LEU HD11 1 1 15 42494 1 1 18 LEU HD12 H 9.650 3.250 14.158 1.00 . A A . 18 LEU HD12 1 1 15 42495 1 1 18 LEU HD13 H 8.165 3.098 15.126 1.00 . A A . 18 LEU HD13 1 1 15 42496 1 1 18 LEU HD21 H 11.029 1.011 16.504 1.00 . A A . 18 LEU HD21 1 1 15 42497 1 1 18 LEU HD22 H 11.030 -0.080 15.098 1.00 . A A . 18 LEU HD22 1 1 15 42498 1 1 18 LEU HD23 H 11.535 1.616 14.908 1.00 . A A . 18 LEU HD23 1 1 15 42499 1 1 18 LEU HG H 9.177 0.961 14.127 1.00 . A A . 18 LEU HG 1 1 15 42500 1 1 18 LEU N N 7.067 -0.764 14.709 1.00 . A A . 18 LEU N 1 1 15 42501 1 1 18 LEU O O 5.415 2.143 15.340 1.00 . A A . 18 LEU O 1 1 15 42502 1 1 19 CYS C C 5.921 2.415 11.579 1.00 . A A . 19 CYS C 1 1 15 42503 1 1 19 CYS CA C 6.441 2.988 12.899 1.00 . A A . 19 CYS CA 1 1 15 42504 1 1 19 CYS CB C 7.502 4.068 12.674 1.00 . A A . 19 CYS CB 1 1 15 42505 1 1 19 CYS H H 7.746 1.418 13.316 1.00 . A A . 19 CYS H 1 1 15 42506 1 1 19 CYS HA H 5.631 3.442 13.470 1.00 . A A . 19 CYS HA 1 1 15 42507 1 1 19 CYS HB2 H 7.070 4.905 12.126 1.00 . A A . 19 CYS HB2 1 1 15 42508 1 1 19 CYS HB3 H 7.845 4.457 13.633 1.00 . A A . 19 CYS HB3 1 1 15 42509 1 1 19 CYS HG H 8.771 4.151 10.672 1.00 . A A . 19 CYS HG 1 1 15 42510 1 1 19 CYS N N 6.954 1.891 13.702 1.00 . A A . 19 CYS N 1 1 15 42511 1 1 19 CYS O O 6.065 1.221 11.317 1.00 . A A . 19 CYS O 1 1 15 42512 1 1 19 CYS SG S 8.915 3.373 11.741 1.00 . A A . 19 CYS SG 1 1 15 42513 1 1 20 ALA C C 5.849 2.103 8.724 1.00 . A A . 20 ALA C 1 1 15 42514 1 1 20 ALA CA C 4.787 2.888 9.496 1.00 . A A . 20 ALA CA 1 1 15 42515 1 1 20 ALA CB C 4.307 4.125 8.734 1.00 . A A . 20 ALA CB 1 1 15 42516 1 1 20 ALA H H 5.216 4.261 11.003 1.00 . A A . 20 ALA H 1 1 15 42517 1 1 20 ALA HA H 3.932 2.239 9.685 1.00 . A A . 20 ALA HA 1 1 15 42518 1 1 20 ALA HB1 H 4.157 3.869 7.685 1.00 . A A . 20 ALA HB1 1 1 15 42519 1 1 20 ALA HB2 H 3.366 4.473 9.161 1.00 . A A . 20 ALA HB2 1 1 15 42520 1 1 20 ALA HB3 H 5.055 4.913 8.812 1.00 . A A . 20 ALA HB3 1 1 15 42521 1 1 20 ALA N N 5.329 3.292 10.783 1.00 . A A . 20 ALA N 1 1 15 42522 1 1 20 ALA O O 5.521 1.309 7.844 1.00 . A A . 20 ALA O 1 1 15 42523 1 1 21 GLN C C 7.926 0.180 8.312 1.00 . A A . 21 GLN C 1 1 15 42524 1 1 21 GLN CA C 8.212 1.678 8.434 1.00 . A A . 21 GLN CA 1 1 15 42525 1 1 21 GLN CB C 9.519 1.927 9.189 1.00 . A A . 21 GLN CB 1 1 15 42526 1 1 21 GLN CD C 11.437 0.299 9.369 1.00 . A A . 21 GLN CD 1 1 15 42527 1 1 21 GLN CG C 10.703 1.288 8.461 1.00 . A A . 21 GLN CG 1 1 15 42528 1 1 21 GLN H H 7.358 2.999 9.800 1.00 . A A . 21 GLN H 1 1 15 42529 1 1 21 GLN HA H 8.282 2.124 7.442 1.00 . A A . 21 GLN HA 1 1 15 42530 1 1 21 GLN HB2 H 9.686 2.999 9.291 1.00 . A A . 21 GLN HB2 1 1 15 42531 1 1 21 GLN HB3 H 9.445 1.519 10.197 1.00 . A A . 21 GLN HB3 1 1 15 42532 1 1 21 GLN HE21 H 11.880 1.838 10.607 1.00 . A A . 21 GLN HE21 1 1 15 42533 1 1 21 GLN HE22 H 12.477 0.291 11.106 1.00 . A A . 21 GLN HE22 1 1 15 42534 1 1 21 GLN HG2 H 10.350 0.773 7.567 1.00 . A A . 21 GLN HG2 1 1 15 42535 1 1 21 GLN HG3 H 11.393 2.064 8.130 1.00 . A A . 21 GLN HG3 1 1 15 42536 1 1 21 GLN N N 7.100 2.352 9.082 1.00 . A A . 21 GLN N 1 1 15 42537 1 1 21 GLN NE2 N 11.976 0.855 10.450 1.00 . A A . 21 GLN NE2 1 1 15 42538 1 1 21 GLN O O 8.263 -0.440 7.303 1.00 . A A . 21 GLN O 1 1 15 42539 1 1 21 GLN OE1 O 11.510 -0.890 9.105 1.00 . A A . 21 GLN OE1 1 1 15 42540 1 1 22 HIS C C 6.040 -2.097 8.206 1.00 . A A . 22 HIS C 1 1 15 42541 1 1 22 HIS CA C 6.974 -1.773 9.374 1.00 . A A . 22 HIS CA 1 1 15 42542 1 1 22 HIS CB C 6.387 -2.172 10.729 1.00 . A A . 22 HIS CB 1 1 15 42543 1 1 22 HIS CD2 C 4.492 -3.904 11.221 1.00 . A A . 22 HIS CD2 1 1 15 42544 1 1 22 HIS CE1 C 5.443 -5.665 10.339 1.00 . A A . 22 HIS CE1 1 1 15 42545 1 1 22 HIS CG C 5.705 -3.519 10.731 1.00 . A A . 22 HIS CG 1 1 15 42546 1 1 22 HIS H H 7.038 0.152 10.168 1.00 . A A . 22 HIS H 1 1 15 42547 1 1 22 HIS HA H 7.909 -2.318 9.243 1.00 . A A . 22 HIS HA 1 1 15 42548 1 1 22 HIS HB2 H 7.186 -2.179 11.471 1.00 . A A . 22 HIS HB2 1 1 15 42549 1 1 22 HIS HB3 H 5.670 -1.413 11.041 1.00 . A A . 22 HIS HB3 1 1 15 42550 1 1 22 HIS HD1 H 7.178 -4.697 9.741 1.00 . A A . 22 HIS HD1 1 1 15 42551 1 1 22 HIS HD2 H 3.773 -3.256 11.723 1.00 . A A . 22 HIS HD2 1 1 15 42552 1 1 22 HIS HE1 H 5.610 -6.692 10.012 1.00 . A A . 22 HIS HE1 1 1 15 42553 1 1 22 HIS N N 7.308 -0.359 9.352 1.00 . A A . 22 HIS N 1 1 15 42554 1 1 22 HIS ND1 N 6.281 -4.652 10.182 1.00 . A A . 22 HIS ND1 1 1 15 42555 1 1 22 HIS NE2 N 4.334 -5.200 10.983 1.00 . A A . 22 HIS NE2 1 1 15 42556 1 1 22 HIS O O 6.221 -3.104 7.523 1.00 . A A . 22 HIS O 1 1 15 42557 1 1 23 CYS C C 4.845 -1.307 5.604 1.00 . A A . 23 CYS C 1 1 15 42558 1 1 23 CYS CA C 4.101 -1.405 6.937 1.00 . A A . 23 CYS CA 1 1 15 42559 1 1 23 CYS CB C 2.955 -0.395 7.028 1.00 . A A . 23 CYS CB 1 1 15 42560 1 1 23 CYS H H 4.922 -0.408 8.571 1.00 . A A . 23 CYS H 1 1 15 42561 1 1 23 CYS HA H 3.669 -2.398 7.067 1.00 . A A . 23 CYS HA 1 1 15 42562 1 1 23 CYS HB2 H 3.325 0.552 7.420 1.00 . A A . 23 CYS HB2 1 1 15 42563 1 1 23 CYS HB3 H 2.557 -0.195 6.033 1.00 . A A . 23 CYS HB3 1 1 15 42564 1 1 23 CYS HG H 1.990 -0.361 9.194 1.00 . A A . 23 CYS HG 1 1 15 42565 1 1 23 CYS N N 5.063 -1.225 8.011 1.00 . A A . 23 CYS N 1 1 15 42566 1 1 23 CYS O O 4.482 -1.973 4.636 1.00 . A A . 23 CYS O 1 1 15 42567 1 1 23 CYS SG S 1.631 -1.045 8.111 1.00 . A A . 23 CYS SG 1 1 15 42568 1 1 24 LEU C C 7.338 -1.599 4.015 1.00 . A A . 24 LEU C 1 1 15 42569 1 1 24 LEU CA C 6.671 -0.276 4.399 1.00 . A A . 24 LEU CA 1 1 15 42570 1 1 24 LEU CB C 7.658 0.876 4.594 1.00 . A A . 24 LEU CB 1 1 15 42571 1 1 24 LEU CD1 C 7.985 3.370 4.773 1.00 . A A . 24 LEU CD1 1 1 15 42572 1 1 24 LEU CD2 C 7.264 2.333 2.573 1.00 . A A . 24 LEU CD2 1 1 15 42573 1 1 24 LEU CG C 7.194 2.248 4.099 1.00 . A A . 24 LEU CG 1 1 15 42574 1 1 24 LEU H H 6.161 0.067 6.389 1.00 . A A . 24 LEU H 1 1 15 42575 1 1 24 LEU HA H 5.992 0.013 3.597 1.00 . A A . 24 LEU HA 1 1 15 42576 1 1 24 LEU HB2 H 7.889 0.955 5.656 1.00 . A A . 24 LEU HB2 1 1 15 42577 1 1 24 LEU HB3 H 8.587 0.623 4.083 1.00 . A A . 24 LEU HB3 1 1 15 42578 1 1 24 LEU HD11 H 8.293 4.099 4.022 1.00 . A A . 24 LEU HD11 1 1 15 42579 1 1 24 LEU HD12 H 7.359 3.860 5.519 1.00 . A A . 24 LEU HD12 1 1 15 42580 1 1 24 LEU HD13 H 8.868 2.953 5.257 1.00 . A A . 24 LEU HD13 1 1 15 42581 1 1 24 LEU HD21 H 7.081 3.360 2.258 1.00 . A A . 24 LEU HD21 1 1 15 42582 1 1 24 LEU HD22 H 8.252 2.020 2.237 1.00 . A A . 24 LEU HD22 1 1 15 42583 1 1 24 LEU HD23 H 6.508 1.680 2.137 1.00 . A A . 24 LEU HD23 1 1 15 42584 1 1 24 LEU HG H 6.149 2.377 4.381 1.00 . A A . 24 LEU HG 1 1 15 42585 1 1 24 LEU N N 5.872 -0.471 5.597 1.00 . A A . 24 LEU N 1 1 15 42586 1 1 24 LEU O O 7.317 -1.994 2.851 1.00 . A A . 24 LEU O 1 1 15 42587 1 1 25 ASN C C 7.573 -4.545 4.295 1.00 . A A . 25 ASN C 1 1 15 42588 1 1 25 ASN CA C 8.587 -3.516 4.800 1.00 . A A . 25 ASN CA 1 1 15 42589 1 1 25 ASN CB C 9.192 -4.048 6.100 1.00 . A A . 25 ASN CB 1 1 15 42590 1 1 25 ASN CG C 9.956 -2.948 6.840 1.00 . A A . 25 ASN CG 1 1 15 42591 1 1 25 ASN H H 7.927 -1.917 5.962 1.00 . A A . 25 ASN H 1 1 15 42592 1 1 25 ASN HA H 9.367 -3.305 4.069 1.00 . A A . 25 ASN HA 1 1 15 42593 1 1 25 ASN HB2 H 8.402 -4.441 6.740 1.00 . A A . 25 ASN HB2 1 1 15 42594 1 1 25 ASN HB3 H 9.865 -4.877 5.879 1.00 . A A . 25 ASN HB3 1 1 15 42595 1 1 25 ASN HD21 H 10.740 -2.365 5.067 1.00 . A A . 25 ASN HD21 1 1 15 42596 1 1 25 ASN HD22 H 11.248 -1.442 6.441 1.00 . A A . 25 ASN HD22 1 1 15 42597 1 1 25 ASN N N 7.915 -2.246 5.017 1.00 . A A . 25 ASN N 1 1 15 42598 1 1 25 ASN ND2 N 10.711 -2.189 6.051 1.00 . A A . 25 ASN ND2 1 1 15 42599 1 1 25 ASN O O 7.867 -5.315 3.382 1.00 . A A . 25 ASN O 1 1 15 42600 1 1 25 ASN OD1 O 9.866 -2.798 8.047 1.00 . A A . 25 ASN OD1 1 1 15 42601 1 1 26 ASN C C 4.722 -4.992 3.211 1.00 . A A . 26 ASN C 1 1 15 42602 1 1 26 ASN CA C 5.341 -5.445 4.535 1.00 . A A . 26 ASN CA 1 1 15 42603 1 1 26 ASN CB C 4.233 -5.471 5.590 1.00 . A A . 26 ASN CB 1 1 15 42604 1 1 26 ASN CG C 3.826 -6.908 5.922 1.00 . A A . 26 ASN CG 1 1 15 42605 1 1 26 ASN H H 6.169 -3.894 5.652 1.00 . A A . 26 ASN H 1 1 15 42606 1 1 26 ASN HA H 5.823 -6.420 4.458 1.00 . A A . 26 ASN HA 1 1 15 42607 1 1 26 ASN HB2 H 4.576 -4.968 6.494 1.00 . A A . 26 ASN HB2 1 1 15 42608 1 1 26 ASN HB3 H 3.367 -4.918 5.226 1.00 . A A . 26 ASN HB3 1 1 15 42609 1 1 26 ASN HD21 H 2.309 -6.735 4.592 1.00 . A A . 26 ASN HD21 1 1 15 42610 1 1 26 ASN HD22 H 2.419 -8.266 5.394 1.00 . A A . 26 ASN HD22 1 1 15 42611 1 1 26 ASN N N 6.400 -4.524 4.911 1.00 . A A . 26 ASN N 1 1 15 42612 1 1 26 ASN ND2 N 2.763 -7.338 5.247 1.00 . A A . 26 ASN ND2 1 1 15 42613 1 1 26 ASN O O 4.327 -5.819 2.391 1.00 . A A . 26 ASN O 1 1 15 42614 1 1 26 ASN OD1 O 4.435 -7.581 6.736 1.00 . A A . 26 ASN OD1 1 1 15 42615 1 1 27 LEU C C 5.095 -3.263 0.686 1.00 . A A . 27 LEU C 1 1 15 42616 1 1 27 LEU CA C 4.095 -3.106 1.833 1.00 . A A . 27 LEU CA 1 1 15 42617 1 1 27 LEU CB C 3.661 -1.659 2.077 1.00 . A A . 27 LEU CB 1 1 15 42618 1 1 27 LEU CD1 C 1.860 -0.869 0.498 1.00 . A A . 27 LEU CD1 1 1 15 42619 1 1 27 LEU CD2 C 3.872 0.601 0.977 1.00 . A A . 27 LEU CD2 1 1 15 42620 1 1 27 LEU CG C 3.354 -0.831 0.827 1.00 . A A . 27 LEU CG 1 1 15 42621 1 1 27 LEU H H 4.983 -3.013 3.715 1.00 . A A . 27 LEU H 1 1 15 42622 1 1 27 LEU HA H 3.198 -3.675 1.589 1.00 . A A . 27 LEU HA 1 1 15 42623 1 1 27 LEU HB2 H 2.773 -1.669 2.709 1.00 . A A . 27 LEU HB2 1 1 15 42624 1 1 27 LEU HB3 H 4.447 -1.155 2.638 1.00 . A A . 27 LEU HB3 1 1 15 42625 1 1 27 LEU HD11 H 1.721 -1.246 -0.515 1.00 . A A . 27 LEU HD11 1 1 15 42626 1 1 27 LEU HD12 H 1.349 -1.524 1.204 1.00 . A A . 27 LEU HD12 1 1 15 42627 1 1 27 LEU HD13 H 1.446 0.137 0.572 1.00 . A A . 27 LEU HD13 1 1 15 42628 1 1 27 LEU HD21 H 4.853 0.584 1.451 1.00 . A A . 27 LEU HD21 1 1 15 42629 1 1 27 LEU HD22 H 3.950 1.064 -0.006 1.00 . A A . 27 LEU HD22 1 1 15 42630 1 1 27 LEU HD23 H 3.180 1.174 1.595 1.00 . A A . 27 LEU HD23 1 1 15 42631 1 1 27 LEU HG H 3.881 -1.277 -0.016 1.00 . A A . 27 LEU HG 1 1 15 42632 1 1 27 LEU N N 4.659 -3.679 3.043 1.00 . A A . 27 LEU N 1 1 15 42633 1 1 27 LEU O O 4.732 -3.707 -0.403 1.00 . A A . 27 LEU O 1 1 15 42634 1 1 28 LEU C C 7.779 -4.451 -0.214 1.00 . A A . 28 LEU C 1 1 15 42635 1 1 28 LEU CA C 7.390 -2.983 -0.026 1.00 . A A . 28 LEU CA 1 1 15 42636 1 1 28 LEU CB C 8.565 -2.079 0.352 1.00 . A A . 28 LEU CB 1 1 15 42637 1 1 28 LEU CD1 C 9.489 0.205 0.887 1.00 . A A . 28 LEU CD1 1 1 15 42638 1 1 28 LEU CD2 C 7.753 -0.072 -0.941 1.00 . A A . 28 LEU CD2 1 1 15 42639 1 1 28 LEU CG C 8.267 -0.579 0.408 1.00 . A A . 28 LEU CG 1 1 15 42640 1 1 28 LEU H H 6.621 -2.529 1.856 1.00 . A A . 28 LEU H 1 1 15 42641 1 1 28 LEU HA H 6.986 -2.609 -0.967 1.00 . A A . 28 LEU HA 1 1 15 42642 1 1 28 LEU HB2 H 8.938 -2.391 1.328 1.00 . A A . 28 LEU HB2 1 1 15 42643 1 1 28 LEU HB3 H 9.369 -2.243 -0.364 1.00 . A A . 28 LEU HB3 1 1 15 42644 1 1 28 LEU HD11 H 10.385 -0.401 0.754 1.00 . A A . 28 LEU HD11 1 1 15 42645 1 1 28 LEU HD12 H 9.583 1.123 0.306 1.00 . A A . 28 LEU HD12 1 1 15 42646 1 1 28 LEU HD13 H 9.371 0.454 1.941 1.00 . A A . 28 LEU HD13 1 1 15 42647 1 1 28 LEU HD21 H 6.764 0.368 -0.812 1.00 . A A . 28 LEU HD21 1 1 15 42648 1 1 28 LEU HD22 H 8.437 0.681 -1.331 1.00 . A A . 28 LEU HD22 1 1 15 42649 1 1 28 LEU HD23 H 7.690 -0.905 -1.643 1.00 . A A . 28 LEU HD23 1 1 15 42650 1 1 28 LEU HG H 7.473 -0.415 1.137 1.00 . A A . 28 LEU HG 1 1 15 42651 1 1 28 LEU N N 6.335 -2.889 0.968 1.00 . A A . 28 LEU N 1 1 15 42652 1 1 28 LEU O O 8.364 -4.816 -1.233 1.00 . A A . 28 LEU O 1 1 15 42653 1 1 29 GLN C C 9.220 -6.907 1.069 1.00 . A A . 29 GLN C 1 1 15 42654 1 1 29 GLN CA C 7.744 -6.672 0.741 1.00 . A A . 29 GLN CA 1 1 15 42655 1 1 29 GLN CB C 7.382 -7.271 -0.620 1.00 . A A . 29 GLN CB 1 1 15 42656 1 1 29 GLN CD C 9.142 -8.769 -1.629 1.00 . A A . 29 GLN CD 1 1 15 42657 1 1 29 GLN CG C 8.609 -7.338 -1.532 1.00 . A A . 29 GLN CG 1 1 15 42658 1 1 29 GLN H H 6.962 -4.947 1.609 1.00 . A A . 29 GLN H 1 1 15 42659 1 1 29 GLN HA H 7.118 -7.127 1.509 1.00 . A A . 29 GLN HA 1 1 15 42660 1 1 29 GLN HB2 H 6.970 -8.271 -0.484 1.00 . A A . 29 GLN HB2 1 1 15 42661 1 1 29 GLN HB3 H 6.606 -6.668 -1.091 1.00 . A A . 29 GLN HB3 1 1 15 42662 1 1 29 GLN HE21 H 10.034 -8.268 -3.376 1.00 . A A . 29 GLN HE21 1 1 15 42663 1 1 29 GLN HE22 H 10.270 -9.907 -2.866 1.00 . A A . 29 GLN HE22 1 1 15 42664 1 1 29 GLN HG2 H 8.347 -6.976 -2.526 1.00 . A A . 29 GLN HG2 1 1 15 42665 1 1 29 GLN HG3 H 9.388 -6.680 -1.149 1.00 . A A . 29 GLN HG3 1 1 15 42666 1 1 29 GLN N N 7.438 -5.252 0.784 1.00 . A A . 29 GLN N 1 1 15 42667 1 1 29 GLN NE2 N 9.876 -9.000 -2.713 1.00 . A A . 29 GLN NE2 1 1 15 42668 1 1 29 GLN O O 9.763 -7.971 0.776 1.00 . A A . 29 GLN O 1 1 15 42669 1 1 29 GLN OE1 O 8.904 -9.607 -0.775 1.00 . A A . 29 GLN OE1 1 1 15 42670 1 1 30 GLY C C 11.525 -5.115 3.270 1.00 . A A . 30 GLY C 1 1 15 42671 1 1 30 GLY CA C 11.230 -5.979 2.042 1.00 . A A . 30 GLY CA 1 1 15 42672 1 1 30 GLY H H 9.379 -5.033 1.906 1.00 . A A . 30 GLY H 1 1 15 42673 1 1 30 GLY HA2 H 11.494 -7.015 2.250 1.00 . A A . 30 GLY HA2 1 1 15 42674 1 1 30 GLY HA3 H 11.850 -5.653 1.207 1.00 . A A . 30 GLY HA3 1 1 15 42675 1 1 30 GLY N N 9.827 -5.896 1.672 1.00 . A A . 30 GLY N 1 1 15 42676 1 1 30 GLY O O 11.242 -3.918 3.274 1.00 . A A . 30 GLY O 1 1 15 42677 1 1 31 GLU C C 13.786 -4.376 5.382 1.00 . A A . 31 GLU C 1 1 15 42678 1 1 31 GLU CA C 12.425 -5.062 5.515 1.00 . A A . 31 GLU CA 1 1 15 42679 1 1 31 GLU CB C 12.408 -6.021 6.707 1.00 . A A . 31 GLU CB 1 1 15 42680 1 1 31 GLU CD C 13.648 -7.913 7.822 1.00 . A A . 31 GLU CD 1 1 15 42681 1 1 31 GLU CG C 13.416 -7.155 6.513 1.00 . A A . 31 GLU CG 1 1 15 42682 1 1 31 GLU H H 12.315 -6.730 4.272 1.00 . A A . 31 GLU H 1 1 15 42683 1 1 31 GLU HA H 11.644 -4.313 5.647 1.00 . A A . 31 GLU HA 1 1 15 42684 1 1 31 GLU HB2 H 12.642 -5.474 7.621 1.00 . A A . 31 GLU HB2 1 1 15 42685 1 1 31 GLU HB3 H 11.407 -6.435 6.831 1.00 . A A . 31 GLU HB3 1 1 15 42686 1 1 31 GLU HG2 H 13.052 -7.843 5.750 1.00 . A A . 31 GLU HG2 1 1 15 42687 1 1 31 GLU HG3 H 14.360 -6.749 6.151 1.00 . A A . 31 GLU HG3 1 1 15 42688 1 1 31 GLU N N 12.089 -5.756 4.283 1.00 . A A . 31 GLU N 1 1 15 42689 1 1 31 GLU O O 14.684 -4.609 6.190 1.00 . A A . 31 GLU O 1 1 15 42690 1 1 31 GLU OE1 O 12.689 -8.578 8.270 1.00 . A A . 31 GLU OE1 1 1 15 42691 1 1 31 GLU OE2 O 14.779 -7.809 8.344 1.00 . A A . 31 GLU OE2 1 1 15 42692 1 1 32 TYR C C 14.976 -1.335 4.444 1.00 . A A . 32 TYR C 1 1 15 42693 1 1 32 TYR CA C 15.132 -2.820 4.110 1.00 . A A . 32 TYR CA 1 1 15 42694 1 1 32 TYR CB C 15.412 -2.967 2.613 1.00 . A A . 32 TYR CB 1 1 15 42695 1 1 32 TYR CD1 C 14.998 -5.452 2.706 1.00 . A A . 32 TYR CD1 1 1 15 42696 1 1 32 TYR CD2 C 14.296 -4.259 0.757 1.00 . A A . 32 TYR CD2 1 1 15 42697 1 1 32 TYR CE1 C 14.501 -6.677 2.135 1.00 . A A . 32 TYR CE1 1 1 15 42698 1 1 32 TYR CE2 C 13.800 -5.484 0.186 1.00 . A A . 32 TYR CE2 1 1 15 42699 1 1 32 TYR CG C 14.885 -4.269 2.006 1.00 . A A . 32 TYR CG 1 1 15 42700 1 1 32 TYR CZ C 13.927 -6.632 0.903 1.00 . A A . 32 TYR CZ 1 1 15 42701 1 1 32 TYR H H 13.160 -3.358 3.706 1.00 . A A . 32 TYR H 1 1 15 42702 1 1 32 TYR HA H 15.905 -3.249 4.746 1.00 . A A . 32 TYR HA 1 1 15 42703 1 1 32 TYR HB2 H 14.965 -2.125 2.085 1.00 . A A . 32 TYR HB2 1 1 15 42704 1 1 32 TYR HB3 H 16.488 -2.911 2.448 1.00 . A A . 32 TYR HB3 1 1 15 42705 1 1 32 TYR HD1 H 15.463 -5.460 3.692 1.00 . A A . 32 TYR HD1 1 1 15 42706 1 1 32 TYR HD2 H 14.207 -3.324 0.204 1.00 . A A . 32 TYR HD2 1 1 15 42707 1 1 32 TYR HE1 H 14.584 -7.619 2.677 1.00 . A A . 32 TYR HE1 1 1 15 42708 1 1 32 TYR HE2 H 13.333 -5.490 -0.799 1.00 . A A . 32 TYR HE2 1 1 15 42709 1 1 32 TYR HH H 12.460 -7.761 0.306 1.00 . A A . 32 TYR HH 1 1 15 42710 1 1 32 TYR N N 13.895 -3.542 4.358 1.00 . A A . 32 TYR N 1 1 15 42711 1 1 32 TYR O O 15.279 -0.475 3.619 1.00 . A A . 32 TYR O 1 1 15 42712 1 1 32 TYR OH O 13.458 -7.789 0.363 1.00 . A A . 32 TYR OH 1 1 15 42713 1 1 33 PHE C C 14.311 0.363 7.637 1.00 . A A . 33 PHE C 1 1 15 42714 1 1 33 PHE CA C 14.303 0.285 6.108 1.00 . A A . 33 PHE CA 1 1 15 42715 1 1 33 PHE CB C 12.933 0.732 5.594 1.00 . A A . 33 PHE CB 1 1 15 42716 1 1 33 PHE CD1 C 13.859 2.803 4.536 1.00 . A A . 33 PHE CD1 1 1 15 42717 1 1 33 PHE CD2 C 12.193 1.614 3.371 1.00 . A A . 33 PHE CD2 1 1 15 42718 1 1 33 PHE CE1 C 13.919 3.753 3.481 1.00 . A A . 33 PHE CE1 1 1 15 42719 1 1 33 PHE CE2 C 12.253 2.563 2.316 1.00 . A A . 33 PHE CE2 1 1 15 42720 1 1 33 PHE CG C 12.998 1.754 4.458 1.00 . A A . 33 PHE CG 1 1 15 42721 1 1 33 PHE CZ C 13.115 3.612 2.394 1.00 . A A . 33 PHE CZ 1 1 15 42722 1 1 33 PHE H H 14.258 -1.787 6.320 1.00 . A A . 33 PHE H 1 1 15 42723 1 1 33 PHE HA H 15.125 0.881 5.712 1.00 . A A . 33 PHE HA 1 1 15 42724 1 1 33 PHE HB2 H 12.382 -0.144 5.250 1.00 . A A . 33 PHE HB2 1 1 15 42725 1 1 33 PHE HB3 H 12.367 1.159 6.422 1.00 . A A . 33 PHE HB3 1 1 15 42726 1 1 33 PHE HD1 H 14.504 2.916 5.407 1.00 . A A . 33 PHE HD1 1 1 15 42727 1 1 33 PHE HD2 H 11.502 0.773 3.308 1.00 . A A . 33 PHE HD2 1 1 15 42728 1 1 33 PHE HE1 H 14.610 4.593 3.544 1.00 . A A . 33 PHE HE1 1 1 15 42729 1 1 33 PHE HE2 H 11.608 2.451 1.444 1.00 . A A . 33 PHE HE2 1 1 15 42730 1 1 33 PHE HZ H 13.161 4.341 1.584 1.00 . A A . 33 PHE HZ 1 1 15 42731 1 1 33 PHE N N 14.503 -1.081 5.655 1.00 . A A . 33 PHE N 1 1 15 42732 1 1 33 PHE O O 13.975 -0.608 8.313 1.00 . A A . 33 PHE O 1 1 15 42733 1 1 34 SER C C 14.074 3.066 9.929 1.00 . A A . 34 SER C 1 1 15 42734 1 1 34 SER CA C 14.755 1.743 9.572 1.00 . A A . 34 SER CA 1 1 15 42735 1 1 34 SER CB C 16.201 1.739 10.074 1.00 . A A . 34 SER CB 1 1 15 42736 1 1 34 SER H H 14.971 2.312 7.580 1.00 . A A . 34 SER H 1 1 15 42737 1 1 34 SER HA H 14.216 0.904 10.012 1.00 . A A . 34 SER HA 1 1 15 42738 1 1 34 SER HB2 H 16.265 1.150 10.989 1.00 . A A . 34 SER HB2 1 1 15 42739 1 1 34 SER HB3 H 16.839 1.252 9.336 1.00 . A A . 34 SER HB3 1 1 15 42740 1 1 34 SER HG H 17.683 3.059 10.325 1.00 . A A . 34 SER HG 1 1 15 42741 1 1 34 SER N N 14.699 1.527 8.136 1.00 . A A . 34 SER N 1 1 15 42742 1 1 34 SER O O 13.569 3.765 9.051 1.00 . A A . 34 SER O 1 1 15 42743 1 1 34 SER OG O 16.684 3.056 10.322 1.00 . A A . 34 SER OG 1 1 15 42744 1 1 35 PRO C C 14.343 5.817 11.410 1.00 . A A . 35 PRO C 1 1 15 42745 1 1 35 PRO CA C 13.470 4.604 11.736 1.00 . A A . 35 PRO CA 1 1 15 42746 1 1 35 PRO CB C 13.285 4.389 13.229 1.00 . A A . 35 PRO CB 1 1 15 42747 1 1 35 PRO CD C 14.669 2.574 12.320 1.00 . A A . 35 PRO CD 1 1 15 42748 1 1 35 PRO CG C 14.217 3.248 13.605 1.00 . A A . 35 PRO CG 1 1 15 42749 1 1 35 PRO HA H 12.598 4.763 11.274 1.00 . A A . 35 PRO HA 1 1 15 42750 1 1 35 PRO HB2 H 13.530 5.293 13.787 1.00 . A A . 35 PRO HB2 1 1 15 42751 1 1 35 PRO HB3 H 12.250 4.141 13.463 1.00 . A A . 35 PRO HB3 1 1 15 42752 1 1 35 PRO HD2 H 15.757 2.552 12.246 1.00 . A A . 35 PRO HD2 1 1 15 42753 1 1 35 PRO HD3 H 14.326 1.541 12.273 1.00 . A A . 35 PRO HD3 1 1 15 42754 1 1 35 PRO HG2 H 15.076 3.624 14.162 1.00 . A A . 35 PRO HG2 1 1 15 42755 1 1 35 PRO HG3 H 13.706 2.535 14.251 1.00 . A A . 35 PRO HG3 1 1 15 42756 1 1 35 PRO N N 14.081 3.378 11.252 1.00 . A A . 35 PRO N 1 1 15 42757 1 1 35 PRO O O 13.847 6.830 10.920 1.00 . A A . 35 PRO O 1 1 15 42758 1 1 36 VAL C C 16.509 7.138 9.962 1.00 . A A . 36 VAL C 1 1 15 42759 1 1 36 VAL CA C 16.576 6.746 11.439 1.00 . A A . 36 VAL CA 1 1 15 42760 1 1 36 VAL CB C 17.978 6.323 11.882 1.00 . A A . 36 VAL CB 1 1 15 42761 1 1 36 VAL CG1 C 19.021 7.363 11.468 1.00 . A A . 36 VAL CG1 1 1 15 42762 1 1 36 VAL CG2 C 18.024 6.071 13.391 1.00 . A A . 36 VAL CG2 1 1 15 42763 1 1 36 VAL H H 16.025 4.847 12.095 1.00 . A A . 36 VAL H 1 1 15 42764 1 1 36 VAL HA H 16.276 7.603 12.043 1.00 . A A . 36 VAL HA 1 1 15 42765 1 1 36 VAL HB H 18.220 5.387 11.379 1.00 . A A . 36 VAL HB 1 1 15 42766 1 1 36 VAL HG11 H 18.524 8.305 11.239 1.00 . A A . 36 VAL HG11 1 1 15 42767 1 1 36 VAL HG12 H 19.728 7.514 12.285 1.00 . A A . 36 VAL HG12 1 1 15 42768 1 1 36 VAL HG13 H 19.556 7.010 10.586 1.00 . A A . 36 VAL HG13 1 1 15 42769 1 1 36 VAL HG21 H 17.609 5.087 13.607 1.00 . A A . 36 VAL HG21 1 1 15 42770 1 1 36 VAL HG22 H 19.057 6.113 13.735 1.00 . A A . 36 VAL HG22 1 1 15 42771 1 1 36 VAL HG23 H 17.438 6.833 13.904 1.00 . A A . 36 VAL HG23 1 1 15 42772 1 1 36 VAL N N 15.629 5.675 11.696 1.00 . A A . 36 VAL N 1 1 15 42773 1 1 36 VAL O O 16.548 8.321 9.627 1.00 . A A . 36 VAL O 1 1 15 42774 1 1 37 GLU C C 15.072 7.131 7.332 1.00 . A A . 37 GLU C 1 1 15 42775 1 1 37 GLU CA C 16.336 6.344 7.683 1.00 . A A . 37 GLU CA 1 1 15 42776 1 1 37 GLU CB C 16.388 5.020 6.919 1.00 . A A . 37 GLU CB 1 1 15 42777 1 1 37 GLU CD C 18.237 3.361 6.485 1.00 . A A . 37 GLU CD 1 1 15 42778 1 1 37 GLU CG C 17.395 4.059 7.555 1.00 . A A . 37 GLU CG 1 1 15 42779 1 1 37 GLU H H 16.378 5.162 9.398 1.00 . A A . 37 GLU H 1 1 15 42780 1 1 37 GLU HA H 17.219 6.934 7.436 1.00 . A A . 37 GLU HA 1 1 15 42781 1 1 37 GLU HB2 H 15.399 4.562 6.910 1.00 . A A . 37 GLU HB2 1 1 15 42782 1 1 37 GLU HB3 H 16.663 5.205 5.881 1.00 . A A . 37 GLU HB3 1 1 15 42783 1 1 37 GLU HG2 H 18.046 4.607 8.236 1.00 . A A . 37 GLU HG2 1 1 15 42784 1 1 37 GLU HG3 H 16.866 3.314 8.150 1.00 . A A . 37 GLU HG3 1 1 15 42785 1 1 37 GLU N N 16.409 6.121 9.117 1.00 . A A . 37 GLU N 1 1 15 42786 1 1 37 GLU O O 15.106 8.024 6.487 1.00 . A A . 37 GLU O 1 1 15 42787 1 1 37 GLU OE1 O 19.161 4.025 5.968 1.00 . A A . 37 GLU OE1 1 1 15 42788 1 1 37 GLU OE2 O 17.937 2.179 6.209 1.00 . A A . 37 GLU OE2 1 1 15 42789 1 1 38 LEU C C 12.818 8.897 8.195 1.00 . A A . 38 LEU C 1 1 15 42790 1 1 38 LEU CA C 12.712 7.432 7.768 1.00 . A A . 38 LEU CA 1 1 15 42791 1 1 38 LEU CB C 11.579 6.670 8.460 1.00 . A A . 38 LEU CB 1 1 15 42792 1 1 38 LEU CD1 C 10.972 5.368 6.388 1.00 . A A . 38 LEU CD1 1 1 15 42793 1 1 38 LEU CD2 C 9.379 5.442 8.361 1.00 . A A . 38 LEU CD2 1 1 15 42794 1 1 38 LEU CG C 10.438 6.198 7.556 1.00 . A A . 38 LEU CG 1 1 15 42795 1 1 38 LEU H H 13.965 6.043 8.685 1.00 . A A . 38 LEU H 1 1 15 42796 1 1 38 LEU HA H 12.515 7.397 6.696 1.00 . A A . 38 LEU HA 1 1 15 42797 1 1 38 LEU HB2 H 12.005 5.799 8.958 1.00 . A A . 38 LEU HB2 1 1 15 42798 1 1 38 LEU HB3 H 11.160 7.309 9.237 1.00 . A A . 38 LEU HB3 1 1 15 42799 1 1 38 LEU HD11 H 10.151 4.816 5.930 1.00 . A A . 38 LEU HD11 1 1 15 42800 1 1 38 LEU HD12 H 11.423 6.029 5.648 1.00 . A A . 38 LEU HD12 1 1 15 42801 1 1 38 LEU HD13 H 11.722 4.666 6.753 1.00 . A A . 38 LEU HD13 1 1 15 42802 1 1 38 LEU HD21 H 8.613 6.140 8.700 1.00 . A A . 38 LEU HD21 1 1 15 42803 1 1 38 LEU HD22 H 8.921 4.679 7.731 1.00 . A A . 38 LEU HD22 1 1 15 42804 1 1 38 LEU HD23 H 9.847 4.969 9.224 1.00 . A A . 38 LEU HD23 1 1 15 42805 1 1 38 LEU HG H 9.953 7.077 7.131 1.00 . A A . 38 LEU HG 1 1 15 42806 1 1 38 LEU N N 13.985 6.771 7.999 1.00 . A A . 38 LEU N 1 1 15 42807 1 1 38 LEU O O 12.329 9.787 7.500 1.00 . A A . 38 LEU O 1 1 15 42808 1 1 39 SER C C 14.394 11.309 8.853 1.00 . A A . 39 SER C 1 1 15 42809 1 1 39 SER CA C 13.636 10.445 9.863 1.00 . A A . 39 SER CA 1 1 15 42810 1 1 39 SER CB C 14.378 10.418 11.201 1.00 . A A . 39 SER CB 1 1 15 42811 1 1 39 SER H H 13.854 8.374 9.894 1.00 . A A . 39 SER H 1 1 15 42812 1 1 39 SER HA H 12.628 10.830 10.015 1.00 . A A . 39 SER HA 1 1 15 42813 1 1 39 SER HB2 H 14.379 9.402 11.594 1.00 . A A . 39 SER HB2 1 1 15 42814 1 1 39 SER HB3 H 15.420 10.699 11.043 1.00 . A A . 39 SER HB3 1 1 15 42815 1 1 39 SER HG H 14.446 11.502 12.881 1.00 . A A . 39 SER HG 1 1 15 42816 1 1 39 SER N N 13.460 9.103 9.335 1.00 . A A . 39 SER N 1 1 15 42817 1 1 39 SER O O 14.006 12.446 8.589 1.00 . A A . 39 SER O 1 1 15 42818 1 1 39 SER OG O 13.789 11.296 12.156 1.00 . A A . 39 SER OG 1 1 15 42819 1 1 40 SER C C 15.497 11.614 6.034 1.00 . A A . 40 SER C 1 1 15 42820 1 1 40 SER CA C 16.276 11.440 7.340 1.00 . A A . 40 SER CA 1 1 15 42821 1 1 40 SER CB C 17.588 10.696 7.079 1.00 . A A . 40 SER CB 1 1 15 42822 1 1 40 SER H H 15.769 9.811 8.535 1.00 . A A . 40 SER H 1 1 15 42823 1 1 40 SER HA H 16.492 12.409 7.789 1.00 . A A . 40 SER HA 1 1 15 42824 1 1 40 SER HB2 H 17.844 10.772 6.023 1.00 . A A . 40 SER HB2 1 1 15 42825 1 1 40 SER HB3 H 18.392 11.174 7.637 1.00 . A A . 40 SER HB3 1 1 15 42826 1 1 40 SER HG H 17.205 8.775 6.669 1.00 . A A . 40 SER HG 1 1 15 42827 1 1 40 SER N N 15.460 10.736 8.315 1.00 . A A . 40 SER N 1 1 15 42828 1 1 40 SER O O 15.707 12.584 5.307 1.00 . A A . 40 SER O 1 1 15 42829 1 1 40 SER OG O 17.505 9.323 7.450 1.00 . A A . 40 SER OG 1 1 15 42830 1 1 41 ILE C C 12.788 11.837 4.680 1.00 . A A . 41 ILE C 1 1 15 42831 1 1 41 ILE CA C 13.802 10.697 4.573 1.00 . A A . 41 ILE CA 1 1 15 42832 1 1 41 ILE CB C 13.165 9.330 4.315 1.00 . A A . 41 ILE CB 1 1 15 42833 1 1 41 ILE CD1 C 12.782 7.503 2.619 1.00 . A A . 41 ILE CD1 1 1 15 42834 1 1 41 ILE CG1 C 13.445 8.855 2.887 1.00 . A A . 41 ILE CG1 1 1 15 42835 1 1 41 ILE CG2 C 11.668 9.355 4.627 1.00 . A A . 41 ILE CG2 1 1 15 42836 1 1 41 ILE H H 14.449 9.876 6.375 1.00 . A A . 41 ILE H 1 1 15 42837 1 1 41 ILE HA H 14.469 10.905 3.736 1.00 . A A . 41 ILE HA 1 1 15 42838 1 1 41 ILE HB H 13.623 8.607 4.990 1.00 . A A . 41 ILE HB 1 1 15 42839 1 1 41 ILE HD11 H 12.049 7.296 3.399 1.00 . A A . 41 ILE HD11 1 1 15 42840 1 1 41 ILE HD12 H 12.285 7.527 1.650 1.00 . A A . 41 ILE HD12 1 1 15 42841 1 1 41 ILE HD13 H 13.541 6.720 2.618 1.00 . A A . 41 ILE HD13 1 1 15 42842 1 1 41 ILE HG12 H 13.074 9.593 2.176 1.00 . A A . 41 ILE HG12 1 1 15 42843 1 1 41 ILE HG13 H 14.521 8.775 2.732 1.00 . A A . 41 ILE HG13 1 1 15 42844 1 1 41 ILE HG21 H 11.131 9.815 3.797 1.00 . A A . 41 ILE HG21 1 1 15 42845 1 1 41 ILE HG22 H 11.309 8.336 4.770 1.00 . A A . 41 ILE HG22 1 1 15 42846 1 1 41 ILE HG23 H 11.496 9.932 5.536 1.00 . A A . 41 ILE HG23 1 1 15 42847 1 1 41 ILE N N 14.614 10.661 5.778 1.00 . A A . 41 ILE N 1 1 15 42848 1 1 41 ILE O O 12.594 12.592 3.729 1.00 . A A . 41 ILE O 1 1 15 42849 1 1 42 ALA C C 11.843 14.336 5.970 1.00 . A A . 42 ALA C 1 1 15 42850 1 1 42 ALA CA C 11.179 12.963 6.092 1.00 . A A . 42 ALA CA 1 1 15 42851 1 1 42 ALA CB C 10.539 12.745 7.464 1.00 . A A . 42 ALA CB 1 1 15 42852 1 1 42 ALA H H 12.331 11.309 6.617 1.00 . A A . 42 ALA H 1 1 15 42853 1 1 42 ALA HA H 10.408 12.873 5.327 1.00 . A A . 42 ALA HA 1 1 15 42854 1 1 42 ALA HB1 H 10.710 13.622 8.089 1.00 . A A . 42 ALA HB1 1 1 15 42855 1 1 42 ALA HB2 H 9.467 12.588 7.345 1.00 . A A . 42 ALA HB2 1 1 15 42856 1 1 42 ALA HB3 H 10.983 11.869 7.938 1.00 . A A . 42 ALA HB3 1 1 15 42857 1 1 42 ALA N N 12.168 11.927 5.848 1.00 . A A . 42 ALA N 1 1 15 42858 1 1 42 ALA O O 11.324 15.223 5.294 1.00 . A A . 42 ALA O 1 1 15 42859 1 1 43 HIS C C 14.201 16.002 5.185 1.00 . A A . 43 HIS C 1 1 15 42860 1 1 43 HIS CA C 13.722 15.717 6.610 1.00 . A A . 43 HIS CA 1 1 15 42861 1 1 43 HIS CB C 14.867 15.691 7.625 1.00 . A A . 43 HIS CB 1 1 15 42862 1 1 43 HIS CD2 C 13.342 14.694 9.499 1.00 . A A . 43 HIS CD2 1 1 15 42863 1 1 43 HIS CE1 C 14.511 15.344 11.231 1.00 . A A . 43 HIS CE1 1 1 15 42864 1 1 43 HIS CG C 14.429 15.374 9.035 1.00 . A A . 43 HIS CG 1 1 15 42865 1 1 43 HIS H H 13.397 13.741 7.182 1.00 . A A . 43 HIS H 1 1 15 42866 1 1 43 HIS HA H 13.027 16.500 6.913 1.00 . A A . 43 HIS HA 1 1 15 42867 1 1 43 HIS HB2 H 15.603 14.952 7.309 1.00 . A A . 43 HIS HB2 1 1 15 42868 1 1 43 HIS HB3 H 15.366 16.660 7.620 1.00 . A A . 43 HIS HB3 1 1 15 42869 1 1 43 HIS HD1 H 16.000 16.293 10.141 1.00 . A A . 43 HIS HD1 1 1 15 42870 1 1 43 HIS HD2 H 12.563 14.243 8.885 1.00 . A A . 43 HIS HD2 1 1 15 42871 1 1 43 HIS HE1 H 14.826 15.499 12.263 1.00 . A A . 43 HIS HE1 1 1 15 42872 1 1 43 HIS N N 12.982 14.468 6.635 1.00 . A A . 43 HIS N 1 1 15 42873 1 1 43 HIS ND1 N 15.147 15.771 10.150 1.00 . A A . 43 HIS ND1 1 1 15 42874 1 1 43 HIS NE2 N 13.393 14.677 10.825 1.00 . A A . 43 HIS NE2 1 1 15 42875 1 1 43 HIS O O 14.084 17.126 4.699 1.00 . A A . 43 HIS O 1 1 15 42876 1 1 44 GLN C C 14.087 15.466 2.246 1.00 . A A . 44 GLN C 1 1 15 42877 1 1 44 GLN CA C 15.226 15.087 3.194 1.00 . A A . 44 GLN CA 1 1 15 42878 1 1 44 GLN CB C 15.911 13.797 2.741 1.00 . A A . 44 GLN CB 1 1 15 42879 1 1 44 GLN CD C 18.357 13.598 2.158 1.00 . A A . 44 GLN CD 1 1 15 42880 1 1 44 GLN CG C 17.335 13.708 3.292 1.00 . A A . 44 GLN CG 1 1 15 42881 1 1 44 GLN H H 14.821 14.052 4.956 1.00 . A A . 44 GLN H 1 1 15 42882 1 1 44 GLN HA H 15.963 15.890 3.227 1.00 . A A . 44 GLN HA 1 1 15 42883 1 1 44 GLN HB2 H 15.333 12.936 3.078 1.00 . A A . 44 GLN HB2 1 1 15 42884 1 1 44 GLN HB3 H 15.936 13.757 1.652 1.00 . A A . 44 GLN HB3 1 1 15 42885 1 1 44 GLN HE21 H 18.851 15.535 2.478 1.00 . A A . 44 GLN HE21 1 1 15 42886 1 1 44 GLN HE22 H 19.724 14.748 1.206 1.00 . A A . 44 GLN HE22 1 1 15 42887 1 1 44 GLN HG2 H 17.551 14.590 3.896 1.00 . A A . 44 GLN HG2 1 1 15 42888 1 1 44 GLN HG3 H 17.422 12.843 3.950 1.00 . A A . 44 GLN HG3 1 1 15 42889 1 1 44 GLN N N 14.730 14.963 4.554 1.00 . A A . 44 GLN N 1 1 15 42890 1 1 44 GLN NE2 N 19.033 14.720 1.929 1.00 . A A . 44 GLN NE2 1 1 15 42891 1 1 44 GLN O O 14.265 16.298 1.357 1.00 . A A . 44 GLN O 1 1 15 42892 1 1 44 GLN OE1 O 18.520 12.563 1.534 1.00 . A A . 44 GLN OE1 1 1 15 42893 1 1 45 LEU C C 11.403 16.578 1.745 1.00 . A A . 45 LEU C 1 1 15 42894 1 1 45 LEU CA C 11.774 15.098 1.642 1.00 . A A . 45 LEU CA 1 1 15 42895 1 1 45 LEU CB C 10.633 14.150 2.016 1.00 . A A . 45 LEU CB 1 1 15 42896 1 1 45 LEU CD1 C 8.304 14.718 1.231 1.00 . A A . 45 LEU CD1 1 1 15 42897 1 1 45 LEU CD2 C 8.740 14.227 3.681 1.00 . A A . 45 LEU CD2 1 1 15 42898 1 1 45 LEU CG C 9.304 14.813 2.385 1.00 . A A . 45 LEU CG 1 1 15 42899 1 1 45 LEU H H 12.806 14.162 3.191 1.00 . A A . 45 LEU H 1 1 15 42900 1 1 45 LEU HA H 12.048 14.881 0.610 1.00 . A A . 45 LEU HA 1 1 15 42901 1 1 45 LEU HB2 H 10.458 13.475 1.178 1.00 . A A . 45 LEU HB2 1 1 15 42902 1 1 45 LEU HB3 H 10.956 13.537 2.857 1.00 . A A . 45 LEU HB3 1 1 15 42903 1 1 45 LEU HD11 H 8.732 14.117 0.429 1.00 . A A . 45 LEU HD11 1 1 15 42904 1 1 45 LEU HD12 H 7.384 14.253 1.584 1.00 . A A . 45 LEU HD12 1 1 15 42905 1 1 45 LEU HD13 H 8.085 15.719 0.857 1.00 . A A . 45 LEU HD13 1 1 15 42906 1 1 45 LEU HD21 H 7.838 14.771 3.963 1.00 . A A . 45 LEU HD21 1 1 15 42907 1 1 45 LEU HD22 H 8.498 13.175 3.529 1.00 . A A . 45 LEU HD22 1 1 15 42908 1 1 45 LEU HD23 H 9.483 14.319 4.474 1.00 . A A . 45 LEU HD23 1 1 15 42909 1 1 45 LEU HG H 9.489 15.872 2.564 1.00 . A A . 45 LEU HG 1 1 15 42910 1 1 45 LEU N N 12.942 14.837 2.466 1.00 . A A . 45 LEU N 1 1 15 42911 1 1 45 LEU O O 11.113 17.221 0.737 1.00 . A A . 45 LEU O 1 1 15 42912 1 1 46 ASP C C 12.076 19.366 2.463 1.00 . A A . 46 ASP C 1 1 15 42913 1 1 46 ASP CA C 11.094 18.470 3.220 1.00 . A A . 46 ASP CA 1 1 15 42914 1 1 46 ASP CB C 11.200 18.805 4.709 1.00 . A A . 46 ASP CB 1 1 15 42915 1 1 46 ASP CG C 9.865 18.867 5.455 1.00 . A A . 46 ASP CG 1 1 15 42916 1 1 46 ASP H H 11.662 16.548 3.787 1.00 . A A . 46 ASP H 1 1 15 42917 1 1 46 ASP HA H 10.068 18.588 2.870 1.00 . A A . 46 ASP HA 1 1 15 42918 1 1 46 ASP HB2 H 11.833 18.060 5.190 1.00 . A A . 46 ASP HB2 1 1 15 42919 1 1 46 ASP HB3 H 11.703 19.767 4.815 1.00 . A A . 46 ASP HB3 1 1 15 42920 1 1 46 ASP N N 11.424 17.077 2.972 1.00 . A A . 46 ASP N 1 1 15 42921 1 1 46 ASP O O 11.674 20.348 1.841 1.00 . A A . 46 ASP O 1 1 15 42922 1 1 46 ASP OD1 O 9.143 17.847 5.411 1.00 . A A . 46 ASP OD1 1 1 15 42923 1 1 46 ASP OD2 O 9.597 19.932 6.052 1.00 . A A . 46 ASP OD2 1 1 15 42924 1 1 47 GLU C C 14.327 19.518 0.359 1.00 . A A . 47 GLU C 1 1 15 42925 1 1 47 GLU CA C 14.389 19.752 1.870 1.00 . A A . 47 GLU CA 1 1 15 42926 1 1 47 GLU CB C 15.769 19.393 2.424 1.00 . A A . 47 GLU CB 1 1 15 42927 1 1 47 GLU CD C 17.601 20.168 3.975 1.00 . A A . 47 GLU CD 1 1 15 42928 1 1 47 GLU CG C 16.415 20.599 3.109 1.00 . A A . 47 GLU CG 1 1 15 42929 1 1 47 GLU H H 13.665 18.194 3.048 1.00 . A A . 47 GLU H 1 1 15 42930 1 1 47 GLU HA H 14.176 20.798 2.091 1.00 . A A . 47 GLU HA 1 1 15 42931 1 1 47 GLU HB2 H 15.677 18.572 3.135 1.00 . A A . 47 GLU HB2 1 1 15 42932 1 1 47 GLU HB3 H 16.411 19.044 1.615 1.00 . A A . 47 GLU HB3 1 1 15 42933 1 1 47 GLU HG2 H 16.750 21.313 2.357 1.00 . A A . 47 GLU HG2 1 1 15 42934 1 1 47 GLU HG3 H 15.676 21.110 3.727 1.00 . A A . 47 GLU HG3 1 1 15 42935 1 1 47 GLU N N 13.346 18.995 2.540 1.00 . A A . 47 GLU N 1 1 15 42936 1 1 47 GLU O O 14.374 20.467 -0.422 1.00 . A A . 47 GLU O 1 1 15 42937 1 1 47 GLU OE1 O 18.650 19.843 3.378 1.00 . A A . 47 GLU OE1 1 1 15 42938 1 1 47 GLU OE2 O 17.432 20.174 5.213 1.00 . A A . 47 GLU OE2 1 1 15 42939 1 1 48 GLU C C 12.828 18.341 -2.018 1.00 . A A . 48 GLU C 1 1 15 42940 1 1 48 GLU CA C 14.155 17.879 -1.411 1.00 . A A . 48 GLU CA 1 1 15 42941 1 1 48 GLU CB C 14.343 16.371 -1.590 1.00 . A A . 48 GLU CB 1 1 15 42942 1 1 48 GLU CD C 16.664 15.454 -1.955 1.00 . A A . 48 GLU CD 1 1 15 42943 1 1 48 GLU CG C 15.433 16.073 -2.621 1.00 . A A . 48 GLU CG 1 1 15 42944 1 1 48 GLU H H 14.186 17.483 0.634 1.00 . A A . 48 GLU H 1 1 15 42945 1 1 48 GLU HA H 14.983 18.401 -1.889 1.00 . A A . 48 GLU HA 1 1 15 42946 1 1 48 GLU HB2 H 14.608 15.918 -0.634 1.00 . A A . 48 GLU HB2 1 1 15 42947 1 1 48 GLU HB3 H 13.404 15.918 -1.907 1.00 . A A . 48 GLU HB3 1 1 15 42948 1 1 48 GLU HG2 H 15.045 15.394 -3.380 1.00 . A A . 48 GLU HG2 1 1 15 42949 1 1 48 GLU HG3 H 15.717 16.993 -3.132 1.00 . A A . 48 GLU HG3 1 1 15 42950 1 1 48 GLU N N 14.223 18.249 -0.007 1.00 . A A . 48 GLU N 1 1 15 42951 1 1 48 GLU O O 12.813 18.996 -3.059 1.00 . A A . 48 GLU O 1 1 15 42952 1 1 48 GLU OE1 O 17.253 16.145 -1.096 1.00 . A A . 48 GLU OE1 1 1 15 42953 1 1 48 GLU OE2 O 16.987 14.303 -2.319 1.00 . A A . 48 GLU OE2 1 1 15 42954 1 1 49 GLU C C 10.291 19.876 -1.880 1.00 . A A . 49 GLU C 1 1 15 42955 1 1 49 GLU CA C 10.420 18.353 -1.800 1.00 . A A . 49 GLU CA 1 1 15 42956 1 1 49 GLU CB C 9.340 17.759 -0.893 1.00 . A A . 49 GLU CB 1 1 15 42957 1 1 49 GLU CD C 7.135 18.982 -0.934 1.00 . A A . 49 GLU CD 1 1 15 42958 1 1 49 GLU CG C 7.961 17.850 -1.549 1.00 . A A . 49 GLU CG 1 1 15 42959 1 1 49 GLU H H 11.769 17.451 -0.494 1.00 . A A . 49 GLU H 1 1 15 42960 1 1 49 GLU HA H 10.327 17.921 -2.796 1.00 . A A . 49 GLU HA 1 1 15 42961 1 1 49 GLU HB2 H 9.575 16.717 -0.676 1.00 . A A . 49 GLU HB2 1 1 15 42962 1 1 49 GLU HB3 H 9.329 18.288 0.060 1.00 . A A . 49 GLU HB3 1 1 15 42963 1 1 49 GLU HG2 H 8.075 18.019 -2.620 1.00 . A A . 49 GLU HG2 1 1 15 42964 1 1 49 GLU HG3 H 7.434 16.904 -1.430 1.00 . A A . 49 GLU HG3 1 1 15 42965 1 1 49 GLU N N 11.747 17.983 -1.340 1.00 . A A . 49 GLU N 1 1 15 42966 1 1 49 GLU O O 9.678 20.403 -2.807 1.00 . A A . 49 GLU O 1 1 15 42967 1 1 49 GLU OE1 O 7.348 19.251 0.268 1.00 . A A . 49 GLU OE1 1 1 15 42968 1 1 49 GLU OE2 O 6.309 19.551 -1.679 1.00 . A A . 49 GLU OE2 1 1 15 42969 1 1 50 ARG C C 11.553 22.587 -2.058 1.00 . A A . 50 ARG C 1 1 15 42970 1 1 50 ARG CA C 10.838 21.992 -0.843 1.00 . A A . 50 ARG CA 1 1 15 42971 1 1 50 ARG CB C 11.496 22.516 0.435 1.00 . A A . 50 ARG CB 1 1 15 42972 1 1 50 ARG CD C 11.804 24.664 1.719 1.00 . A A . 50 ARG CD 1 1 15 42973 1 1 50 ARG CG C 11.773 24.017 0.333 1.00 . A A . 50 ARG CG 1 1 15 42974 1 1 50 ARG CZ C 12.589 26.846 2.632 1.00 . A A . 50 ARG CZ 1 1 15 42975 1 1 50 ARG H H 11.376 20.104 -0.145 1.00 . A A . 50 ARG H 1 1 15 42976 1 1 50 ARG HA H 9.777 22.241 -0.851 1.00 . A A . 50 ARG HA 1 1 15 42977 1 1 50 ARG HB2 H 10.848 22.319 1.289 1.00 . A A . 50 ARG HB2 1 1 15 42978 1 1 50 ARG HB3 H 12.429 21.981 0.613 1.00 . A A . 50 ARG HB3 1 1 15 42979 1 1 50 ARG HD2 H 10.827 24.574 2.193 1.00 . A A . 50 ARG HD2 1 1 15 42980 1 1 50 ARG HD3 H 12.517 24.142 2.357 1.00 . A A . 50 ARG HD3 1 1 15 42981 1 1 50 ARG HE H 12.123 26.519 0.701 1.00 . A A . 50 ARG HE 1 1 15 42982 1 1 50 ARG HG2 H 12.726 24.181 -0.170 1.00 . A A . 50 ARG HG2 1 1 15 42983 1 1 50 ARG HG3 H 11.005 24.491 -0.277 1.00 . A A . 50 ARG HG3 1 1 15 42984 1 1 50 ARG HH11 H 12.440 25.355 4.007 1.00 . A A . 50 ARG HH11 1 1 15 42985 1 1 50 ARG HH12 H 12.985 26.878 4.626 1.00 . A A . 50 ARG HH12 1 1 15 42986 1 1 50 ARG HH21 H 12.841 28.528 1.518 1.00 . A A . 50 ARG HH21 1 1 15 42987 1 1 50 ARG HH22 H 13.214 28.695 3.201 1.00 . A A . 50 ARG HH22 1 1 15 42988 1 1 50 ARG N N 10.879 20.540 -0.896 1.00 . A A . 50 ARG N 1 1 15 42989 1 1 50 ARG NE N 12.179 26.091 1.603 1.00 . A A . 50 ARG NE 1 1 15 42990 1 1 50 ARG NH1 N 12.679 26.314 3.859 1.00 . A A . 50 ARG NH1 1 1 15 42991 1 1 50 ARG NH2 N 12.909 28.132 2.433 1.00 . A A . 50 ARG NH2 1 1 15 42992 1 1 50 ARG O O 11.017 23.469 -2.727 1.00 . A A . 50 ARG O 1 1 15 42993 1 1 51 MET C C 12.968 22.054 -4.755 1.00 . A A . 51 MET C 1 1 15 42994 1 1 51 MET CA C 13.545 22.551 -3.429 1.00 . A A . 51 MET CA 1 1 15 42995 1 1 51 MET CB C 14.985 22.055 -3.280 1.00 . A A . 51 MET CB 1 1 15 42996 1 1 51 MET CE C 17.444 20.474 -4.604 1.00 . A A . 51 MET CE 1 1 15 42997 1 1 51 MET CG C 15.043 20.527 -3.297 1.00 . A A . 51 MET CG 1 1 15 42998 1 1 51 MET H H 13.180 21.363 -1.757 1.00 . A A . 51 MET H 1 1 15 42999 1 1 51 MET HA H 13.494 23.639 -3.387 1.00 . A A . 51 MET HA 1 1 15 43000 1 1 51 MET HB2 H 15.596 22.455 -4.089 1.00 . A A . 51 MET HB2 1 1 15 43001 1 1 51 MET HB3 H 15.407 22.429 -2.347 1.00 . A A . 51 MET HB3 1 1 15 43002 1 1 51 MET HE1 H 16.668 20.886 -5.249 1.00 . A A . 51 MET HE1 1 1 15 43003 1 1 51 MET HE2 H 18.208 21.231 -4.425 1.00 . A A . 51 MET HE2 1 1 15 43004 1 1 51 MET HE3 H 17.897 19.608 -5.088 1.00 . A A . 51 MET HE3 1 1 15 43005 1 1 51 MET HG2 H 14.399 20.121 -2.516 1.00 . A A . 51 MET HG2 1 1 15 43006 1 1 51 MET HG3 H 14.665 20.151 -4.248 1.00 . A A . 51 MET HG3 1 1 15 43007 1 1 51 MET N N 12.751 22.081 -2.306 1.00 . A A . 51 MET N 1 1 15 43008 1 1 51 MET O O 12.838 22.822 -5.707 1.00 . A A . 51 MET O 1 1 15 43009 1 1 51 MET SD S 16.722 19.976 -3.049 1.00 . A A . 51 MET SD 1 1 15 43010 1 1 52 ARG C C 10.801 20.893 -6.390 1.00 . A A . 52 ARG C 1 1 15 43011 1 1 52 ARG CA C 12.077 20.161 -5.970 1.00 . A A . 52 ARG CA 1 1 15 43012 1 1 52 ARG CB C 11.756 18.684 -5.736 1.00 . A A . 52 ARG CB 1 1 15 43013 1 1 52 ARG CD C 10.730 18.510 -8.033 1.00 . A A . 52 ARG CD 1 1 15 43014 1 1 52 ARG CG C 10.526 18.256 -6.538 1.00 . A A . 52 ARG CG 1 1 15 43015 1 1 52 ARG CZ C 10.920 17.062 -10.052 1.00 . A A . 52 ARG CZ 1 1 15 43016 1 1 52 ARG H H 12.746 20.153 -3.997 1.00 . A A . 52 ARG H 1 1 15 43017 1 1 52 ARG HA H 12.855 20.264 -6.726 1.00 . A A . 52 ARG HA 1 1 15 43018 1 1 52 ARG HB2 H 12.612 18.072 -6.022 1.00 . A A . 52 ARG HB2 1 1 15 43019 1 1 52 ARG HB3 H 11.582 18.510 -4.674 1.00 . A A . 52 ARG HB3 1 1 15 43020 1 1 52 ARG HD2 H 9.838 18.969 -8.457 1.00 . A A . 52 ARG HD2 1 1 15 43021 1 1 52 ARG HD3 H 11.551 19.210 -8.182 1.00 . A A . 52 ARG HD3 1 1 15 43022 1 1 52 ARG HE H 11.311 16.455 -8.173 1.00 . A A . 52 ARG HE 1 1 15 43023 1 1 52 ARG HG2 H 10.327 17.198 -6.368 1.00 . A A . 52 ARG HG2 1 1 15 43024 1 1 52 ARG HG3 H 9.651 18.804 -6.188 1.00 . A A . 52 ARG HG3 1 1 15 43025 1 1 52 ARG HH11 H 10.322 18.969 -10.428 1.00 . A A . 52 ARG HH11 1 1 15 43026 1 1 52 ARG HH12 H 10.459 17.950 -11.822 1.00 . A A . 52 ARG HH12 1 1 15 43027 1 1 52 ARG HH21 H 11.491 15.111 -10.012 1.00 . A A . 52 ARG HH21 1 1 15 43028 1 1 52 ARG HH22 H 11.128 15.741 -11.584 1.00 . A A . 52 ARG HH22 1 1 15 43029 1 1 52 ARG N N 12.637 20.771 -4.776 1.00 . A A . 52 ARG N 1 1 15 43030 1 1 52 ARG NE N 11.021 17.236 -8.727 1.00 . A A . 52 ARG NE 1 1 15 43031 1 1 52 ARG NH1 N 10.534 18.080 -10.833 1.00 . A A . 52 ARG NH1 1 1 15 43032 1 1 52 ARG NH2 N 11.204 15.871 -10.595 1.00 . A A . 52 ARG NH2 1 1 15 43033 1 1 52 ARG O O 10.639 21.247 -7.557 1.00 . A A . 52 ARG O 1 1 15 43034 1 1 53 MET C C 8.894 23.277 -5.896 1.00 . A A . 53 MET C 1 1 15 43035 1 1 53 MET CA C 8.669 21.780 -5.671 1.00 . A A . 53 MET CA 1 1 15 43036 1 1 53 MET CB C 7.728 21.578 -4.481 1.00 . A A . 53 MET CB 1 1 15 43037 1 1 53 MET CE C 5.468 21.877 -2.712 1.00 . A A . 53 MET CE 1 1 15 43038 1 1 53 MET CG C 8.026 22.588 -3.370 1.00 . A A . 53 MET CG 1 1 15 43039 1 1 53 MET H H 10.065 20.806 -4.470 1.00 . A A . 53 MET H 1 1 15 43040 1 1 53 MET HA H 8.267 21.325 -6.576 1.00 . A A . 53 MET HA 1 1 15 43041 1 1 53 MET HB2 H 6.694 21.686 -4.808 1.00 . A A . 53 MET HB2 1 1 15 43042 1 1 53 MET HB3 H 7.837 20.565 -4.095 1.00 . A A . 53 MET HB3 1 1 15 43043 1 1 53 MET HE1 H 4.706 21.726 -1.947 1.00 . A A . 53 MET HE1 1 1 15 43044 1 1 53 MET HE2 H 5.186 22.717 -3.346 1.00 . A A . 53 MET HE2 1 1 15 43045 1 1 53 MET HE3 H 5.555 20.976 -3.320 1.00 . A A . 53 MET HE3 1 1 15 43046 1 1 53 MET HG2 H 9.084 22.555 -3.111 1.00 . A A . 53 MET HG2 1 1 15 43047 1 1 53 MET HG3 H 7.814 23.598 -3.719 1.00 . A A . 53 MET HG3 1 1 15 43048 1 1 53 MET N N 9.926 21.097 -5.416 1.00 . A A . 53 MET N 1 1 15 43049 1 1 53 MET O O 8.260 23.880 -6.761 1.00 . A A . 53 MET O 1 1 15 43050 1 1 53 MET SD S 7.036 22.221 -1.931 1.00 . A A . 53 MET SD 1 1 15 43051 1 1 54 ALA C C 10.774 25.521 -6.558 1.00 . A A . 54 ALA C 1 1 15 43052 1 1 54 ALA CA C 10.114 25.247 -5.206 1.00 . A A . 54 ALA CA 1 1 15 43053 1 1 54 ALA CB C 11.002 25.658 -4.030 1.00 . A A . 54 ALA CB 1 1 15 43054 1 1 54 ALA H H 10.309 23.335 -4.402 1.00 . A A . 54 ALA H 1 1 15 43055 1 1 54 ALA HA H 9.177 25.802 -5.149 1.00 . A A . 54 ALA HA 1 1 15 43056 1 1 54 ALA HB1 H 11.314 26.695 -4.155 1.00 . A A . 54 ALA HB1 1 1 15 43057 1 1 54 ALA HB2 H 10.443 25.557 -3.099 1.00 . A A . 54 ALA HB2 1 1 15 43058 1 1 54 ALA HB3 H 11.882 25.016 -3.997 1.00 . A A . 54 ALA HB3 1 1 15 43059 1 1 54 ALA N N 9.798 23.833 -5.103 1.00 . A A . 54 ALA N 1 1 15 43060 1 1 54 ALA O O 10.388 26.452 -7.264 1.00 . A A . 54 ALA O 1 1 15 43061 1 1 55 GLU C C 11.674 24.207 -9.277 1.00 . A A . 55 GLU C 1 1 15 43062 1 1 55 GLU CA C 12.475 24.835 -8.135 1.00 . A A . 55 GLU CA 1 1 15 43063 1 1 55 GLU CB C 13.872 24.219 -8.041 1.00 . A A . 55 GLU CB 1 1 15 43064 1 1 55 GLU CD C 15.795 25.371 -6.886 1.00 . A A . 55 GLU CD 1 1 15 43065 1 1 55 GLU CG C 14.524 24.541 -6.695 1.00 . A A . 55 GLU CG 1 1 15 43066 1 1 55 GLU H H 12.066 23.940 -6.299 1.00 . A A . 55 GLU H 1 1 15 43067 1 1 55 GLU HA H 12.569 25.909 -8.296 1.00 . A A . 55 GLU HA 1 1 15 43068 1 1 55 GLU HB2 H 13.806 23.138 -8.168 1.00 . A A . 55 GLU HB2 1 1 15 43069 1 1 55 GLU HB3 H 14.496 24.597 -8.851 1.00 . A A . 55 GLU HB3 1 1 15 43070 1 1 55 GLU HG2 H 13.820 25.086 -6.067 1.00 . A A . 55 GLU HG2 1 1 15 43071 1 1 55 GLU HG3 H 14.766 23.615 -6.173 1.00 . A A . 55 GLU HG3 1 1 15 43072 1 1 55 GLU N N 11.758 24.694 -6.879 1.00 . A A . 55 GLU N 1 1 15 43073 1 1 55 GLU O O 11.388 24.867 -10.275 1.00 . A A . 55 GLU O 1 1 15 43074 1 1 55 GLU OE1 O 15.819 26.156 -7.859 1.00 . A A . 55 GLU OE1 1 1 15 43075 1 1 55 GLU OE2 O 16.713 25.203 -6.055 1.00 . A A . 55 GLU OE2 1 1 15 43076 1 1 56 GLY C C 9.434 23.076 -10.646 1.00 . A A . 56 GLY C 1 1 15 43077 1 1 56 GLY CA C 10.573 22.215 -10.096 1.00 . A A . 56 GLY CA 1 1 15 43078 1 1 56 GLY H H 11.572 22.411 -8.278 1.00 . A A . 56 GLY H 1 1 15 43079 1 1 56 GLY HA2 H 11.232 21.914 -10.910 1.00 . A A . 56 GLY HA2 1 1 15 43080 1 1 56 GLY HA3 H 10.167 21.303 -9.660 1.00 . A A . 56 GLY HA3 1 1 15 43081 1 1 56 GLY N N 11.336 22.940 -9.093 1.00 . A A . 56 GLY N 1 1 15 43082 1 1 56 GLY O O 8.937 22.826 -11.743 1.00 . A A . 56 GLY O 1 1 15 43083 1 1 57 GLY C C 6.637 24.497 -9.695 1.00 . A A . 57 GLY C 1 1 15 43084 1 1 57 GLY CA C 7.982 24.969 -10.252 1.00 . A A . 57 GLY CA 1 1 15 43085 1 1 57 GLY H H 9.463 24.267 -8.967 1.00 . A A . 57 GLY H 1 1 15 43086 1 1 57 GLY HA2 H 8.195 25.976 -9.892 1.00 . A A . 57 GLY HA2 1 1 15 43087 1 1 57 GLY HA3 H 7.930 25.024 -11.340 1.00 . A A . 57 GLY HA3 1 1 15 43088 1 1 57 GLY N N 9.053 24.071 -9.858 1.00 . A A . 57 GLY N 1 1 15 43089 1 1 57 GLY O O 5.692 24.275 -10.450 1.00 . A A . 57 GLY O 1 1 15 43090 1 1 58 VAL C C 4.222 24.831 -8.112 1.00 . A A . 58 VAL C 1 1 15 43091 1 1 58 VAL CA C 5.382 23.916 -7.711 1.00 . A A . 58 VAL CA 1 1 15 43092 1 1 58 VAL CB C 5.606 23.864 -6.198 1.00 . A A . 58 VAL CB 1 1 15 43093 1 1 58 VAL CG1 C 6.026 25.232 -5.658 1.00 . A A . 58 VAL CG1 1 1 15 43094 1 1 58 VAL CG2 C 4.359 23.348 -5.477 1.00 . A A . 58 VAL CG2 1 1 15 43095 1 1 58 VAL H H 7.368 24.541 -7.771 1.00 . A A . 58 VAL H 1 1 15 43096 1 1 58 VAL HA H 5.166 22.905 -8.056 1.00 . A A . 58 VAL HA 1 1 15 43097 1 1 58 VAL HB H 6.418 23.163 -6.004 1.00 . A A . 58 VAL HB 1 1 15 43098 1 1 58 VAL HG11 H 6.517 25.800 -6.449 1.00 . A A . 58 VAL HG11 1 1 15 43099 1 1 58 VAL HG12 H 5.144 25.774 -5.317 1.00 . A A . 58 VAL HG12 1 1 15 43100 1 1 58 VAL HG13 H 6.715 25.098 -4.825 1.00 . A A . 58 VAL HG13 1 1 15 43101 1 1 58 VAL HG21 H 4.531 22.326 -5.140 1.00 . A A . 58 VAL HG21 1 1 15 43102 1 1 58 VAL HG22 H 4.148 23.983 -4.617 1.00 . A A . 58 VAL HG22 1 1 15 43103 1 1 58 VAL HG23 H 3.510 23.368 -6.160 1.00 . A A . 58 VAL HG23 1 1 15 43104 1 1 58 VAL N N 6.595 24.358 -8.378 1.00 . A A . 58 VAL N 1 1 15 43105 1 1 58 VAL O O 3.058 24.477 -7.934 1.00 . A A . 58 VAL O 1 1 15 43106 1 1 59 THR C C 2.583 27.222 -7.949 1.00 . A A . 59 THR C 1 1 15 43107 1 1 59 THR CA C 3.586 26.957 -9.074 1.00 . A A . 59 THR CA 1 1 15 43108 1 1 59 THR CB C 2.936 26.432 -10.356 1.00 . A A . 59 THR CB 1 1 15 43109 1 1 59 THR CG2 C 2.097 25.175 -10.115 1.00 . A A . 59 THR CG2 1 1 15 43110 1 1 59 THR H H 5.531 26.269 -8.788 1.00 . A A . 59 THR H 1 1 15 43111 1 1 59 THR HA H 4.090 27.900 -9.281 1.00 . A A . 59 THR HA 1 1 15 43112 1 1 59 THR HB H 3.685 26.257 -11.128 1.00 . A A . 59 THR HB 1 1 15 43113 1 1 59 THR HG1 H 1.249 27.451 -10.008 1.00 . A A . 59 THR HG1 1 1 15 43114 1 1 59 THR HG21 H 1.408 25.033 -10.948 1.00 . A A . 59 THR HG21 1 1 15 43115 1 1 59 THR HG22 H 2.754 24.309 -10.034 1.00 . A A . 59 THR HG22 1 1 15 43116 1 1 59 THR HG23 H 1.530 25.289 -9.191 1.00 . A A . 59 THR HG23 1 1 15 43117 1 1 59 THR N N 4.581 25.989 -8.646 1.00 . A A . 59 THR N 1 1 15 43118 1 1 59 THR O O 1.515 27.786 -8.185 1.00 . A A . 59 THR O 1 1 15 43119 1 1 59 THR OG1 O 1.977 27.430 -10.693 1.00 . A A . 59 THR OG1 1 1 15 43120 1 1 60 SER C C 0.954 25.986 -5.622 1.00 . A A . 60 SER C 1 1 15 43121 1 1 60 SER CA C 2.108 26.989 -5.589 1.00 . A A . 60 SER CA 1 1 15 43122 1 1 60 SER CB C 1.568 28.418 -5.525 1.00 . A A . 60 SER CB 1 1 15 43123 1 1 60 SER H H 3.831 26.345 -6.568 1.00 . A A . 60 SER H 1 1 15 43124 1 1 60 SER HA H 2.750 26.805 -4.728 1.00 . A A . 60 SER HA 1 1 15 43125 1 1 60 SER HB2 H 2.277 29.096 -6.002 1.00 . A A . 60 SER HB2 1 1 15 43126 1 1 60 SER HB3 H 0.638 28.480 -6.091 1.00 . A A . 60 SER HB3 1 1 15 43127 1 1 60 SER HG H 0.710 29.622 -4.176 1.00 . A A . 60 SER HG 1 1 15 43128 1 1 60 SER N N 2.961 26.803 -6.751 1.00 . A A . 60 SER N 1 1 15 43129 1 1 60 SER O O 0.620 25.384 -4.603 1.00 . A A . 60 SER O 1 1 15 43130 1 1 60 SER OG O 1.336 28.842 -4.185 1.00 . A A . 60 SER OG 1 1 15 43131 1 1 61 GLU C C -0.358 23.523 -6.477 1.00 . A A . 61 GLU C 1 1 15 43132 1 1 61 GLU CA C -0.735 24.917 -6.984 1.00 . A A . 61 GLU CA 1 1 15 43133 1 1 61 GLU CB C -1.174 24.866 -8.449 1.00 . A A . 61 GLU CB 1 1 15 43134 1 1 61 GLU CD C -2.509 26.269 -10.065 1.00 . A A . 61 GLU CD 1 1 15 43135 1 1 61 GLU CG C -1.411 26.274 -9.000 1.00 . A A . 61 GLU CG 1 1 15 43136 1 1 61 GLU H H 0.653 26.330 -7.629 1.00 . A A . 61 GLU H 1 1 15 43137 1 1 61 GLU HA H -1.548 25.323 -6.382 1.00 . A A . 61 GLU HA 1 1 15 43138 1 1 61 GLU HB2 H -0.412 24.363 -9.044 1.00 . A A . 61 GLU HB2 1 1 15 43139 1 1 61 GLU HB3 H -2.088 24.278 -8.539 1.00 . A A . 61 GLU HB3 1 1 15 43140 1 1 61 GLU HG2 H -1.692 26.944 -8.187 1.00 . A A . 61 GLU HG2 1 1 15 43141 1 1 61 GLU HG3 H -0.486 26.662 -9.427 1.00 . A A . 61 GLU HG3 1 1 15 43142 1 1 61 GLU N N 0.375 25.836 -6.805 1.00 . A A . 61 GLU N 1 1 15 43143 1 1 61 GLU O O -1.129 22.892 -5.756 1.00 . A A . 61 GLU O 1 1 15 43144 1 1 61 GLU OE1 O -2.285 25.616 -11.107 1.00 . A A . 61 GLU OE1 1 1 15 43145 1 1 61 GLU OE2 O -3.547 26.917 -9.814 1.00 . A A . 61 GLU OE2 1 1 15 43146 1 1 62 ASP C C 1.542 21.771 -4.953 1.00 . A A . 62 ASP C 1 1 15 43147 1 1 62 ASP CA C 1.317 21.779 -6.467 1.00 . A A . 62 ASP CA 1 1 15 43148 1 1 62 ASP CB C 2.650 21.455 -7.144 1.00 . A A . 62 ASP CB 1 1 15 43149 1 1 62 ASP CG C 2.626 20.235 -8.068 1.00 . A A . 62 ASP CG 1 1 15 43150 1 1 62 ASP H H 1.450 23.606 -7.458 1.00 . A A . 62 ASP H 1 1 15 43151 1 1 62 ASP HA H 0.545 21.075 -6.777 1.00 . A A . 62 ASP HA 1 1 15 43152 1 1 62 ASP HB2 H 2.968 22.323 -7.722 1.00 . A A . 62 ASP HB2 1 1 15 43153 1 1 62 ASP HB3 H 3.403 21.292 -6.373 1.00 . A A . 62 ASP HB3 1 1 15 43154 1 1 62 ASP N N 0.828 23.086 -6.872 1.00 . A A . 62 ASP N 1 1 15 43155 1 1 62 ASP O O 1.359 20.745 -4.300 1.00 . A A . 62 ASP O 1 1 15 43156 1 1 62 ASP OD1 O 2.082 19.200 -7.627 1.00 . A A . 62 ASP OD1 1 1 15 43157 1 1 62 ASP OD2 O 3.152 20.366 -9.195 1.00 . A A . 62 ASP OD2 1 1 15 43158 1 1 63 TYR C C 0.915 22.812 -2.206 1.00 . A A . 63 TYR C 1 1 15 43159 1 1 63 TYR CA C 2.188 23.066 -3.015 1.00 . A A . 63 TYR CA 1 1 15 43160 1 1 63 TYR CB C 2.631 24.515 -2.805 1.00 . A A . 63 TYR CB 1 1 15 43161 1 1 63 TYR CD1 C 3.723 24.600 -0.534 1.00 . A A . 63 TYR CD1 1 1 15 43162 1 1 63 TYR CD2 C 5.104 24.869 -2.466 1.00 . A A . 63 TYR CD2 1 1 15 43163 1 1 63 TYR CE1 C 4.879 24.742 0.313 1.00 . A A . 63 TYR CE1 1 1 15 43164 1 1 63 TYR CE2 C 6.261 25.011 -1.619 1.00 . A A . 63 TYR CE2 1 1 15 43165 1 1 63 TYR CG C 3.859 24.666 -1.905 1.00 . A A . 63 TYR CG 1 1 15 43166 1 1 63 TYR CZ C 6.091 24.940 -0.271 1.00 . A A . 63 TYR CZ 1 1 15 43167 1 1 63 TYR H H 2.083 23.757 -4.978 1.00 . A A . 63 TYR H 1 1 15 43168 1 1 63 TYR HA H 2.942 22.331 -2.734 1.00 . A A . 63 TYR HA 1 1 15 43169 1 1 63 TYR HB2 H 2.847 24.963 -3.775 1.00 . A A . 63 TYR HB2 1 1 15 43170 1 1 63 TYR HB3 H 1.804 25.078 -2.371 1.00 . A A . 63 TYR HB3 1 1 15 43171 1 1 63 TYR HD1 H 2.739 24.440 -0.091 1.00 . A A . 63 TYR HD1 1 1 15 43172 1 1 63 TYR HD2 H 5.212 24.921 -3.549 1.00 . A A . 63 TYR HD2 1 1 15 43173 1 1 63 TYR HE1 H 4.785 24.691 1.398 1.00 . A A . 63 TYR HE1 1 1 15 43174 1 1 63 TYR HE2 H 7.249 25.171 -2.048 1.00 . A A . 63 TYR HE2 1 1 15 43175 1 1 63 TYR HH H 6.900 25.324 1.454 1.00 . A A . 63 TYR HH 1 1 15 43176 1 1 63 TYR N N 1.936 22.927 -4.440 1.00 . A A . 63 TYR N 1 1 15 43177 1 1 63 TYR O O 0.905 21.976 -1.304 1.00 . A A . 63 TYR O 1 1 15 43178 1 1 63 TYR OH O 7.182 25.075 0.528 1.00 . A A . 63 TYR OH 1 1 15 43179 1 1 64 ARG C C -2.019 22.042 -2.166 1.00 . A A . 64 ARG C 1 1 15 43180 1 1 64 ARG CA C -1.404 23.413 -1.876 1.00 . A A . 64 ARG CA 1 1 15 43181 1 1 64 ARG CB C -2.382 24.505 -2.314 1.00 . A A . 64 ARG CB 1 1 15 43182 1 1 64 ARG CD C -2.377 26.858 -3.222 1.00 . A A . 64 ARG CD 1 1 15 43183 1 1 64 ARG CG C -1.733 25.888 -2.229 1.00 . A A . 64 ARG CG 1 1 15 43184 1 1 64 ARG CZ C -4.766 27.021 -2.534 1.00 . A A . 64 ARG CZ 1 1 15 43185 1 1 64 ARG H H -0.112 24.226 -3.293 1.00 . A A . 64 ARG H 1 1 15 43186 1 1 64 ARG HA H -1.167 23.520 -0.817 1.00 . A A . 64 ARG HA 1 1 15 43187 1 1 64 ARG HB2 H -2.710 24.316 -3.336 1.00 . A A . 64 ARG HB2 1 1 15 43188 1 1 64 ARG HB3 H -3.271 24.477 -1.683 1.00 . A A . 64 ARG HB3 1 1 15 43189 1 1 64 ARG HD2 H -1.644 27.596 -3.549 1.00 . A A . 64 ARG HD2 1 1 15 43190 1 1 64 ARG HD3 H -2.703 26.318 -4.110 1.00 . A A . 64 ARG HD3 1 1 15 43191 1 1 64 ARG HE H -3.378 28.436 -2.181 1.00 . A A . 64 ARG HE 1 1 15 43192 1 1 64 ARG HG2 H -1.833 26.279 -1.216 1.00 . A A . 64 ARG HG2 1 1 15 43193 1 1 64 ARG HG3 H -0.666 25.806 -2.435 1.00 . A A . 64 ARG HG3 1 1 15 43194 1 1 64 ARG HH11 H -4.280 25.306 -3.512 1.00 . A A . 64 ARG HH11 1 1 15 43195 1 1 64 ARG HH12 H -5.938 25.435 -3.027 1.00 . A A . 64 ARG HH12 1 1 15 43196 1 1 64 ARG HH21 H -5.565 28.606 -1.541 1.00 . A A . 64 ARG HH21 1 1 15 43197 1 1 64 ARG HH22 H -6.674 27.324 -1.899 1.00 . A A . 64 ARG HH22 1 1 15 43198 1 1 64 ARG N N -0.129 23.548 -2.558 1.00 . A A . 64 ARG N 1 1 15 43199 1 1 64 ARG NE N -3.530 27.537 -2.590 1.00 . A A . 64 ARG NE 1 1 15 43200 1 1 64 ARG NH1 N -5.016 25.819 -3.070 1.00 . A A . 64 ARG NH1 1 1 15 43201 1 1 64 ARG NH2 N -5.752 27.709 -1.941 1.00 . A A . 64 ARG NH2 1 1 15 43202 1 1 64 ARG O O -2.713 21.478 -1.322 1.00 . A A . 64 ARG O 1 1 15 43203 1 1 65 THR C C -1.772 19.156 -2.822 1.00 . A A . 65 THR C 1 1 15 43204 1 1 65 THR CA C -2.257 20.251 -3.774 1.00 . A A . 65 THR CA 1 1 15 43205 1 1 65 THR CB C -1.844 20.018 -5.229 1.00 . A A . 65 THR CB 1 1 15 43206 1 1 65 THR CG2 C -1.374 18.585 -5.482 1.00 . A A . 65 THR CG2 1 1 15 43207 1 1 65 THR H H -1.174 22.010 -4.043 1.00 . A A . 65 THR H 1 1 15 43208 1 1 65 THR HA H -3.344 20.277 -3.704 1.00 . A A . 65 THR HA 1 1 15 43209 1 1 65 THR HB H -1.086 20.738 -5.538 1.00 . A A . 65 THR HB 1 1 15 43210 1 1 65 THR HG1 H -2.990 20.823 -6.659 1.00 . A A . 65 THR HG1 1 1 15 43211 1 1 65 THR HG21 H -2.194 17.894 -5.289 1.00 . A A . 65 THR HG21 1 1 15 43212 1 1 65 THR HG22 H -1.051 18.486 -6.518 1.00 . A A . 65 THR HG22 1 1 15 43213 1 1 65 THR HG23 H -0.540 18.353 -4.819 1.00 . A A . 65 THR HG23 1 1 15 43214 1 1 65 THR N N -1.740 21.545 -3.362 1.00 . A A . 65 THR N 1 1 15 43215 1 1 65 THR O O -2.569 18.363 -2.325 1.00 . A A . 65 THR O 1 1 15 43216 1 1 65 THR OG1 O -3.066 20.116 -5.956 1.00 . A A . 65 THR OG1 1 1 15 43217 1 1 66 PHE C C -0.048 18.558 -0.247 1.00 . A A . 66 PHE C 1 1 15 43218 1 1 66 PHE CA C 0.135 18.163 -1.714 1.00 . A A . 66 PHE CA 1 1 15 43219 1 1 66 PHE CB C 1.630 18.125 -2.038 1.00 . A A . 66 PHE CB 1 1 15 43220 1 1 66 PHE CD1 C 2.841 19.323 -0.202 1.00 . A A . 66 PHE CD1 1 1 15 43221 1 1 66 PHE CD2 C 3.031 16.977 -0.308 1.00 . A A . 66 PHE CD2 1 1 15 43222 1 1 66 PHE CE1 C 3.680 19.339 0.943 1.00 . A A . 66 PHE CE1 1 1 15 43223 1 1 66 PHE CE2 C 3.870 16.994 0.837 1.00 . A A . 66 PHE CE2 1 1 15 43224 1 1 66 PHE CG C 2.534 18.142 -0.804 1.00 . A A . 66 PHE CG 1 1 15 43225 1 1 66 PHE CZ C 4.177 18.174 1.439 1.00 . A A . 66 PHE CZ 1 1 15 43226 1 1 66 PHE H H 0.176 19.796 -3.006 1.00 . A A . 66 PHE H 1 1 15 43227 1 1 66 PHE HA H -0.368 17.213 -1.898 1.00 . A A . 66 PHE HA 1 1 15 43228 1 1 66 PHE HB2 H 1.843 17.228 -2.619 1.00 . A A . 66 PHE HB2 1 1 15 43229 1 1 66 PHE HB3 H 1.876 18.979 -2.668 1.00 . A A . 66 PHE HB3 1 1 15 43230 1 1 66 PHE HD1 H 2.442 20.257 -0.599 1.00 . A A . 66 PHE HD1 1 1 15 43231 1 1 66 PHE HD2 H 2.785 16.031 -0.790 1.00 . A A . 66 PHE HD2 1 1 15 43232 1 1 66 PHE HE1 H 3.926 20.285 1.425 1.00 . A A . 66 PHE HE1 1 1 15 43233 1 1 66 PHE HE2 H 4.269 16.060 1.234 1.00 . A A . 66 PHE HE2 1 1 15 43234 1 1 66 PHE HZ H 4.821 18.187 2.318 1.00 . A A . 66 PHE HZ 1 1 15 43235 1 1 66 PHE N N -0.466 19.147 -2.598 1.00 . A A . 66 PHE N 1 1 15 43236 1 1 66 PHE O O -0.163 17.695 0.622 1.00 . A A . 66 PHE O 1 1 15 43237 1 1 67 LEU C C -1.288 19.552 2.065 1.00 . A A . 67 LEU C 1 1 15 43238 1 1 67 LEU CA C -0.234 20.382 1.329 1.00 . A A . 67 LEU CA 1 1 15 43239 1 1 67 LEU CB C -0.547 21.879 1.291 1.00 . A A . 67 LEU CB 1 1 15 43240 1 1 67 LEU CD1 C 0.782 23.745 2.344 1.00 . A A . 67 LEU CD1 1 1 15 43241 1 1 67 LEU CD2 C 1.939 22.016 0.891 1.00 . A A . 67 LEU CD2 1 1 15 43242 1 1 67 LEU CG C 0.656 22.812 1.138 1.00 . A A . 67 LEU CG 1 1 15 43243 1 1 67 LEU H H 0.027 20.557 -0.730 1.00 . A A . 67 LEU H 1 1 15 43244 1 1 67 LEU HA H 0.719 20.265 1.845 1.00 . A A . 67 LEU HA 1 1 15 43245 1 1 67 LEU HB2 H -1.234 22.066 0.465 1.00 . A A . 67 LEU HB2 1 1 15 43246 1 1 67 LEU HB3 H -1.073 22.144 2.208 1.00 . A A . 67 LEU HB3 1 1 15 43247 1 1 67 LEU HD11 H 1.795 23.688 2.742 1.00 . A A . 67 LEU HD11 1 1 15 43248 1 1 67 LEU HD12 H 0.571 24.769 2.035 1.00 . A A . 67 LEU HD12 1 1 15 43249 1 1 67 LEU HD13 H 0.072 23.443 3.113 1.00 . A A . 67 LEU HD13 1 1 15 43250 1 1 67 LEU HD21 H 1.684 21.014 0.548 1.00 . A A . 67 LEU HD21 1 1 15 43251 1 1 67 LEU HD22 H 2.538 22.519 0.132 1.00 . A A . 67 LEU HD22 1 1 15 43252 1 1 67 LEU HD23 H 2.508 21.949 1.818 1.00 . A A . 67 LEU HD23 1 1 15 43253 1 1 67 LEU HG H 0.492 23.439 0.261 1.00 . A A . 67 LEU HG 1 1 15 43254 1 1 67 LEU N N -0.068 19.862 -0.017 1.00 . A A . 67 LEU N 1 1 15 43255 1 1 67 LEU O O -1.245 19.430 3.288 1.00 . A A . 67 LEU O 1 1 15 43256 1 1 68 GLN C C -2.692 17.129 2.789 1.00 . A A . 68 GLN C 1 1 15 43257 1 1 68 GLN CA C -3.275 18.189 1.851 1.00 . A A . 68 GLN CA 1 1 15 43258 1 1 68 GLN CB C -4.113 17.542 0.746 1.00 . A A . 68 GLN CB 1 1 15 43259 1 1 68 GLN CD C -5.755 19.450 0.601 1.00 . A A . 68 GLN CD 1 1 15 43260 1 1 68 GLN CG C -4.735 18.603 -0.163 1.00 . A A . 68 GLN CG 1 1 15 43261 1 1 68 GLN H H -2.240 19.108 0.294 1.00 . A A . 68 GLN H 1 1 15 43262 1 1 68 GLN HA H -3.901 18.879 2.416 1.00 . A A . 68 GLN HA 1 1 15 43263 1 1 68 GLN HB2 H -3.487 16.873 0.155 1.00 . A A . 68 GLN HB2 1 1 15 43264 1 1 68 GLN HB3 H -4.899 16.933 1.191 1.00 . A A . 68 GLN HB3 1 1 15 43265 1 1 68 GLN HE21 H -4.222 20.552 1.333 1.00 . A A . 68 GLN HE21 1 1 15 43266 1 1 68 GLN HE22 H -5.800 21.035 1.860 1.00 . A A . 68 GLN HE22 1 1 15 43267 1 1 68 GLN HG2 H -3.952 19.246 -0.566 1.00 . A A . 68 GLN HG2 1 1 15 43268 1 1 68 GLN HG3 H -5.220 18.121 -1.012 1.00 . A A . 68 GLN HG3 1 1 15 43269 1 1 68 GLN N N -2.211 19.003 1.288 1.00 . A A . 68 GLN N 1 1 15 43270 1 1 68 GLN NE2 N -5.214 20.426 1.325 1.00 . A A . 68 GLN NE2 1 1 15 43271 1 1 68 GLN O O -3.398 16.597 3.644 1.00 . A A . 68 GLN O 1 1 15 43272 1 1 68 GLN OE1 O -6.953 19.232 0.537 1.00 . A A . 68 GLN OE1 1 1 15 43273 1 1 69 GLN C C -0.442 16.438 4.806 1.00 . A A . 69 GLN C 1 1 15 43274 1 1 69 GLN CA C -0.725 15.869 3.414 1.00 . A A . 69 GLN CA 1 1 15 43275 1 1 69 GLN CB C 0.566 15.399 2.741 1.00 . A A . 69 GLN CB 1 1 15 43276 1 1 69 GLN CD C 0.733 13.940 0.691 1.00 . A A . 69 GLN CD 1 1 15 43277 1 1 69 GLN CG C 0.400 15.336 1.221 1.00 . A A . 69 GLN CG 1 1 15 43278 1 1 69 GLN H H -0.844 17.292 1.898 1.00 . A A . 69 GLN H 1 1 15 43279 1 1 69 GLN HA H -1.414 15.027 3.492 1.00 . A A . 69 GLN HA 1 1 15 43280 1 1 69 GLN HB2 H 1.380 16.079 2.993 1.00 . A A . 69 GLN HB2 1 1 15 43281 1 1 69 GLN HB3 H 0.842 14.416 3.121 1.00 . A A . 69 GLN HB3 1 1 15 43282 1 1 69 GLN HE21 H 0.355 14.613 -1.181 1.00 . A A . 69 GLN HE21 1 1 15 43283 1 1 69 GLN HE22 H 0.827 12.950 -1.073 1.00 . A A . 69 GLN HE22 1 1 15 43284 1 1 69 GLN HG2 H -0.624 15.597 0.952 1.00 . A A . 69 GLN HG2 1 1 15 43285 1 1 69 GLN HG3 H 1.051 16.073 0.750 1.00 . A A . 69 GLN HG3 1 1 15 43286 1 1 69 GLN N N -1.410 16.855 2.596 1.00 . A A . 69 GLN N 1 1 15 43287 1 1 69 GLN NE2 N 0.630 13.825 -0.630 1.00 . A A . 69 GLN NE2 1 1 15 43288 1 1 69 GLN O O -0.430 17.654 4.993 1.00 . A A . 69 GLN O 1 1 15 43289 1 1 69 GLN OE1 O 1.062 13.028 1.432 1.00 . A A . 69 GLN OE1 1 1 15 43290 1 1 70 PRO C C 1.495 16.441 7.273 1.00 . A A . 70 PRO C 1 1 15 43291 1 1 70 PRO CA C 0.068 15.905 7.141 1.00 . A A . 70 PRO CA 1 1 15 43292 1 1 70 PRO CB C -0.176 14.655 7.971 1.00 . A A . 70 PRO CB 1 1 15 43293 1 1 70 PRO CD C -0.220 14.060 5.587 1.00 . A A . 70 PRO CD 1 1 15 43294 1 1 70 PRO CG C -0.134 13.491 6.994 1.00 . A A . 70 PRO CG 1 1 15 43295 1 1 70 PRO HA H -0.533 16.655 7.416 1.00 . A A . 70 PRO HA 1 1 15 43296 1 1 70 PRO HB2 H 0.585 14.544 8.743 1.00 . A A . 70 PRO HB2 1 1 15 43297 1 1 70 PRO HB3 H -1.140 14.704 8.478 1.00 . A A . 70 PRO HB3 1 1 15 43298 1 1 70 PRO HD2 H 0.622 13.735 4.976 1.00 . A A . 70 PRO HD2 1 1 15 43299 1 1 70 PRO HD3 H -1.127 13.729 5.081 1.00 . A A . 70 PRO HD3 1 1 15 43300 1 1 70 PRO HG2 H 0.787 12.921 7.119 1.00 . A A . 70 PRO HG2 1 1 15 43301 1 1 70 PRO HG3 H -0.961 12.806 7.180 1.00 . A A . 70 PRO HG3 1 1 15 43302 1 1 70 PRO N N -0.215 15.508 5.772 1.00 . A A . 70 PRO N 1 1 15 43303 1 1 70 PRO O O 2.436 15.848 6.748 1.00 . A A . 70 PRO O 1 1 15 43304 1 1 71 SER C C 3.410 17.882 9.598 1.00 . A A . 71 SER C 1 1 15 43305 1 1 71 SER CA C 2.906 18.181 8.185 1.00 . A A . 71 SER CA 1 1 15 43306 1 1 71 SER CB C 2.834 19.692 7.956 1.00 . A A . 71 SER CB 1 1 15 43307 1 1 71 SER H H 0.839 18.034 8.401 1.00 . A A . 71 SER H 1 1 15 43308 1 1 71 SER HA H 3.565 17.732 7.441 1.00 . A A . 71 SER HA 1 1 15 43309 1 1 71 SER HB2 H 1.941 19.928 7.377 1.00 . A A . 71 SER HB2 1 1 15 43310 1 1 71 SER HB3 H 2.735 20.200 8.915 1.00 . A A . 71 SER HB3 1 1 15 43311 1 1 71 SER HG H 3.881 20.053 6.289 1.00 . A A . 71 SER HG 1 1 15 43312 1 1 71 SER N N 1.610 17.557 7.977 1.00 . A A . 71 SER N 1 1 15 43313 1 1 71 SER O O 3.095 16.837 10.165 1.00 . A A . 71 SER O 1 1 15 43314 1 1 71 SER OG O 3.985 20.184 7.275 1.00 . A A . 71 SER OG 1 1 15 43315 1 1 72 GLY C C 6.072 17.927 11.425 1.00 . A A . 72 GLY C 1 1 15 43316 1 1 72 GLY CA C 4.734 18.668 11.463 1.00 . A A . 72 GLY CA 1 1 15 43317 1 1 72 GLY H H 4.435 19.665 9.659 1.00 . A A . 72 GLY H 1 1 15 43318 1 1 72 GLY HA2 H 4.871 19.650 11.916 1.00 . A A . 72 GLY HA2 1 1 15 43319 1 1 72 GLY HA3 H 4.030 18.122 12.091 1.00 . A A . 72 GLY HA3 1 1 15 43320 1 1 72 GLY N N 4.184 18.818 10.127 1.00 . A A . 72 GLY N 1 1 15 43321 1 1 72 GLY O O 6.580 17.502 12.461 1.00 . A A . 72 GLY O 1 1 15 43322 1 1 73 ASN C C 7.708 15.632 10.374 1.00 . A A . 73 ASN C 1 1 15 43323 1 1 73 ASN CA C 7.875 17.114 10.032 1.00 . A A . 73 ASN CA 1 1 15 43324 1 1 73 ASN CB C 8.952 17.693 10.952 1.00 . A A . 73 ASN CB 1 1 15 43325 1 1 73 ASN CG C 9.965 18.520 10.158 1.00 . A A . 73 ASN CG 1 1 15 43326 1 1 73 ASN H H 6.186 18.145 9.381 1.00 . A A . 73 ASN H 1 1 15 43327 1 1 73 ASN HA H 8.135 17.274 8.986 1.00 . A A . 73 ASN HA 1 1 15 43328 1 1 73 ASN HB2 H 8.487 18.317 11.715 1.00 . A A . 73 ASN HB2 1 1 15 43329 1 1 73 ASN HB3 H 9.465 16.884 11.472 1.00 . A A . 73 ASN HB3 1 1 15 43330 1 1 73 ASN HD21 H 10.500 19.435 11.882 1.00 . A A . 73 ASN HD21 1 1 15 43331 1 1 73 ASN HD22 H 11.351 19.962 10.469 1.00 . A A . 73 ASN HD22 1 1 15 43332 1 1 73 ASN N N 6.606 17.796 10.219 1.00 . A A . 73 ASN N 1 1 15 43333 1 1 73 ASN ND2 N 10.663 19.377 10.897 1.00 . A A . 73 ASN ND2 1 1 15 43334 1 1 73 ASN O O 7.700 14.783 9.484 1.00 . A A . 73 ASN O 1 1 15 43335 1 1 73 ASN OD1 O 10.104 18.388 8.953 1.00 . A A . 73 ASN OD1 1 1 15 43336 1 1 74 MET C C 7.465 13.939 13.664 1.00 . A A . 74 MET C 1 1 15 43337 1 1 74 MET CA C 7.413 14.002 12.137 1.00 . A A . 74 MET CA 1 1 15 43338 1 1 74 MET CB C 8.519 13.122 11.551 1.00 . A A . 74 MET CB 1 1 15 43339 1 1 74 MET CE C 11.123 11.363 12.129 1.00 . A A . 74 MET CE 1 1 15 43340 1 1 74 MET CG C 9.892 13.772 11.733 1.00 . A A . 74 MET CG 1 1 15 43341 1 1 74 MET H H 7.587 16.063 12.384 1.00 . A A . 74 MET H 1 1 15 43342 1 1 74 MET HA H 6.429 13.689 11.786 1.00 . A A . 74 MET HA 1 1 15 43343 1 1 74 MET HB2 H 8.508 12.146 12.037 1.00 . A A . 74 MET HB2 1 1 15 43344 1 1 74 MET HB3 H 8.331 12.952 10.491 1.00 . A A . 74 MET HB3 1 1 15 43345 1 1 74 MET HE1 H 11.674 11.619 13.034 1.00 . A A . 74 MET HE1 1 1 15 43346 1 1 74 MET HE2 H 10.090 11.128 12.386 1.00 . A A . 74 MET HE2 1 1 15 43347 1 1 74 MET HE3 H 11.585 10.497 11.655 1.00 . A A . 74 MET HE3 1 1 15 43348 1 1 74 MET HG2 H 9.900 14.759 11.270 1.00 . A A . 74 MET HG2 1 1 15 43349 1 1 74 MET HG3 H 10.098 13.916 12.794 1.00 . A A . 74 MET HG3 1 1 15 43350 1 1 74 MET N N 7.579 15.367 11.666 1.00 . A A . 74 MET N 1 1 15 43351 1 1 74 MET O O 7.461 14.971 14.333 1.00 . A A . 74 MET O 1 1 15 43352 1 1 74 MET SD S 11.156 12.746 11.001 1.00 . A A . 74 MET SD 1 1 15 43353 1 1 75 ASP C C 9.020 12.574 16.078 1.00 . A A . 75 ASP C 1 1 15 43354 1 1 75 ASP CA C 7.565 12.505 15.609 1.00 . A A . 75 ASP CA 1 1 15 43355 1 1 75 ASP CB C 7.013 11.128 15.984 1.00 . A A . 75 ASP CB 1 1 15 43356 1 1 75 ASP CG C 6.181 11.092 17.267 1.00 . A A . 75 ASP CG 1 1 15 43357 1 1 75 ASP H H 7.516 11.881 13.622 1.00 . A A . 75 ASP H 1 1 15 43358 1 1 75 ASP HA H 6.951 13.296 16.038 1.00 . A A . 75 ASP HA 1 1 15 43359 1 1 75 ASP HB2 H 6.399 10.763 15.160 1.00 . A A . 75 ASP HB2 1 1 15 43360 1 1 75 ASP HB3 H 7.848 10.435 16.090 1.00 . A A . 75 ASP HB3 1 1 15 43361 1 1 75 ASP N N 7.513 12.716 14.173 1.00 . A A . 75 ASP N 1 1 15 43362 1 1 75 ASP O O 9.918 12.857 15.286 1.00 . A A . 75 ASP O 1 1 15 43363 1 1 75 ASP OD1 O 5.410 12.054 17.471 1.00 . A A . 75 ASP OD1 1 1 15 43364 1 1 75 ASP OD2 O 6.336 10.103 18.016 1.00 . A A . 75 ASP OD2 1 1 15 43365 1 1 76 ASP C C 11.233 11.000 17.688 1.00 . A A . 76 ASP C 1 1 15 43366 1 1 76 ASP CA C 10.539 12.339 17.946 1.00 . A A . 76 ASP CA 1 1 15 43367 1 1 76 ASP CB C 10.472 12.554 19.459 1.00 . A A . 76 ASP CB 1 1 15 43368 1 1 76 ASP CG C 11.804 12.911 20.121 1.00 . A A . 76 ASP CG 1 1 15 43369 1 1 76 ASP H H 8.472 12.081 18.000 1.00 . A A . 76 ASP H 1 1 15 43370 1 1 76 ASP HA H 11.046 13.172 17.460 1.00 . A A . 76 ASP HA 1 1 15 43371 1 1 76 ASP HB2 H 9.755 13.348 19.667 1.00 . A A . 76 ASP HB2 1 1 15 43372 1 1 76 ASP HB3 H 10.085 11.646 19.923 1.00 . A A . 76 ASP HB3 1 1 15 43373 1 1 76 ASP N N 9.208 12.310 17.363 1.00 . A A . 76 ASP N 1 1 15 43374 1 1 76 ASP O O 12.326 10.962 17.125 1.00 . A A . 76 ASP O 1 1 15 43375 1 1 76 ASP OD1 O 12.606 13.595 19.448 1.00 . A A . 76 ASP OD1 1 1 15 43376 1 1 76 ASP OD2 O 11.991 12.493 21.283 1.00 . A A . 76 ASP OD2 1 1 15 43377 1 1 77 SER C C 10.038 7.554 18.258 1.00 . A A . 77 SER C 1 1 15 43378 1 1 77 SER CA C 11.109 8.597 17.935 1.00 . A A . 77 SER CA 1 1 15 43379 1 1 77 SER CB C 12.343 8.380 18.813 1.00 . A A . 77 SER CB 1 1 15 43380 1 1 77 SER H H 9.681 9.975 18.570 1.00 . A A . 77 SER H 1 1 15 43381 1 1 77 SER HA H 11.396 8.539 16.885 1.00 . A A . 77 SER HA 1 1 15 43382 1 1 77 SER HB2 H 12.703 9.343 19.177 1.00 . A A . 77 SER HB2 1 1 15 43383 1 1 77 SER HB3 H 12.067 7.792 19.688 1.00 . A A . 77 SER HB3 1 1 15 43384 1 1 77 SER HG H 13.546 6.812 18.500 1.00 . A A . 77 SER HG 1 1 15 43385 1 1 77 SER N N 10.569 9.935 18.113 1.00 . A A . 77 SER N 1 1 15 43386 1 1 77 SER O O 10.028 6.986 19.349 1.00 . A A . 77 SER O 1 1 15 43387 1 1 77 SER OG O 13.390 7.718 18.108 1.00 . A A . 77 SER OG 1 1 15 43388 1 1 78 GLY C C 7.189 6.327 16.220 1.00 . A A . 78 GLY C 1 1 15 43389 1 1 78 GLY CA C 8.089 6.366 17.456 1.00 . A A . 78 GLY CA 1 1 15 43390 1 1 78 GLY H H 9.177 7.798 16.404 1.00 . A A . 78 GLY H 1 1 15 43391 1 1 78 GLY HA2 H 8.510 5.377 17.635 1.00 . A A . 78 GLY HA2 1 1 15 43392 1 1 78 GLY HA3 H 7.496 6.624 18.334 1.00 . A A . 78 GLY HA3 1 1 15 43393 1 1 78 GLY N N 9.162 7.332 17.289 1.00 . A A . 78 GLY N 1 1 15 43394 1 1 78 GLY O O 6.667 5.273 15.860 1.00 . A A . 78 GLY O 1 1 15 43395 1 1 79 PHE C C 6.826 8.568 13.403 1.00 . A A . 79 PHE C 1 1 15 43396 1 1 79 PHE CA C 6.206 7.602 14.414 1.00 . A A . 79 PHE CA 1 1 15 43397 1 1 79 PHE CB C 4.851 8.152 14.863 1.00 . A A . 79 PHE CB 1 1 15 43398 1 1 79 PHE CD1 C 3.933 9.002 12.694 1.00 . A A . 79 PHE CD1 1 1 15 43399 1 1 79 PHE CD2 C 4.199 10.537 14.461 1.00 . A A . 79 PHE CD2 1 1 15 43400 1 1 79 PHE CE1 C 3.429 10.041 11.867 1.00 . A A . 79 PHE CE1 1 1 15 43401 1 1 79 PHE CE2 C 3.695 11.575 13.634 1.00 . A A . 79 PHE CE2 1 1 15 43402 1 1 79 PHE CG C 4.308 9.272 13.973 1.00 . A A . 79 PHE CG 1 1 15 43403 1 1 79 PHE CZ C 3.321 11.306 12.355 1.00 . A A . 79 PHE CZ 1 1 15 43404 1 1 79 PHE H H 7.462 8.343 15.902 1.00 . A A . 79 PHE H 1 1 15 43405 1 1 79 PHE HA H 6.140 6.608 13.971 1.00 . A A . 79 PHE HA 1 1 15 43406 1 1 79 PHE HB2 H 4.128 7.337 14.886 1.00 . A A . 79 PHE HB2 1 1 15 43407 1 1 79 PHE HB3 H 4.942 8.525 15.884 1.00 . A A . 79 PHE HB3 1 1 15 43408 1 1 79 PHE HD1 H 4.020 7.988 12.303 1.00 . A A . 79 PHE HD1 1 1 15 43409 1 1 79 PHE HD2 H 4.500 10.753 15.486 1.00 . A A . 79 PHE HD2 1 1 15 43410 1 1 79 PHE HE1 H 3.129 9.824 10.842 1.00 . A A . 79 PHE HE1 1 1 15 43411 1 1 79 PHE HE2 H 3.609 12.589 14.025 1.00 . A A . 79 PHE HE2 1 1 15 43412 1 1 79 PHE HZ H 2.934 12.103 11.721 1.00 . A A . 79 PHE HZ 1 1 15 43413 1 1 79 PHE N N 7.034 7.490 15.603 1.00 . A A . 79 PHE N 1 1 15 43414 1 1 79 PHE O O 7.440 9.563 13.786 1.00 . A A . 79 PHE O 1 1 15 43415 1 1 80 PHE C C 6.054 9.604 10.171 1.00 . A A . 80 PHE C 1 1 15 43416 1 1 80 PHE CA C 7.177 9.069 11.063 1.00 . A A . 80 PHE CA 1 1 15 43417 1 1 80 PHE CB C 8.096 8.178 10.225 1.00 . A A . 80 PHE CB 1 1 15 43418 1 1 80 PHE CD1 C 10.464 8.577 10.939 1.00 . A A . 80 PHE CD1 1 1 15 43419 1 1 80 PHE CD2 C 9.434 6.561 11.592 1.00 . A A . 80 PHE CD2 1 1 15 43420 1 1 80 PHE CE1 C 11.654 8.185 11.607 1.00 . A A . 80 PHE CE1 1 1 15 43421 1 1 80 PHE CE2 C 10.624 6.170 12.260 1.00 . A A . 80 PHE CE2 1 1 15 43422 1 1 80 PHE CG C 9.379 7.756 10.945 1.00 . A A . 80 PHE CG 1 1 15 43423 1 1 80 PHE CZ C 11.709 6.990 12.254 1.00 . A A . 80 PHE CZ 1 1 15 43424 1 1 80 PHE H H 6.142 7.431 11.829 1.00 . A A . 80 PHE H 1 1 15 43425 1 1 80 PHE HA H 7.697 9.905 11.530 1.00 . A A . 80 PHE HA 1 1 15 43426 1 1 80 PHE HB2 H 7.548 7.284 9.928 1.00 . A A . 80 PHE HB2 1 1 15 43427 1 1 80 PHE HB3 H 8.363 8.707 9.310 1.00 . A A . 80 PHE HB3 1 1 15 43428 1 1 80 PHE HD1 H 10.419 9.535 10.421 1.00 . A A . 80 PHE HD1 1 1 15 43429 1 1 80 PHE HD2 H 8.564 5.904 11.597 1.00 . A A . 80 PHE HD2 1 1 15 43430 1 1 80 PHE HE1 H 12.523 8.843 11.602 1.00 . A A . 80 PHE HE1 1 1 15 43431 1 1 80 PHE HE2 H 10.668 5.212 12.778 1.00 . A A . 80 PHE HE2 1 1 15 43432 1 1 80 PHE HZ H 12.622 6.689 12.767 1.00 . A A . 80 PHE HZ 1 1 15 43433 1 1 80 PHE N N 6.643 8.242 12.132 1.00 . A A . 80 PHE N 1 1 15 43434 1 1 80 PHE O O 4.968 9.029 10.122 1.00 . A A . 80 PHE O 1 1 15 43435 1 1 81 SER C C 5.107 10.402 7.409 1.00 . A A . 81 SER C 1 1 15 43436 1 1 81 SER CA C 5.385 11.319 8.602 1.00 . A A . 81 SER CA 1 1 15 43437 1 1 81 SER CB C 5.875 12.685 8.119 1.00 . A A . 81 SER CB 1 1 15 43438 1 1 81 SER H H 7.241 11.161 9.536 1.00 . A A . 81 SER H 1 1 15 43439 1 1 81 SER HA H 4.485 11.448 9.204 1.00 . A A . 81 SER HA 1 1 15 43440 1 1 81 SER HB2 H 5.340 12.961 7.210 1.00 . A A . 81 SER HB2 1 1 15 43441 1 1 81 SER HB3 H 5.640 13.441 8.869 1.00 . A A . 81 SER HB3 1 1 15 43442 1 1 81 SER HG H 7.662 13.586 8.087 1.00 . A A . 81 SER HG 1 1 15 43443 1 1 81 SER N N 6.355 10.700 9.489 1.00 . A A . 81 SER N 1 1 15 43444 1 1 81 SER O O 6.022 9.780 6.874 1.00 . A A . 81 SER O 1 1 15 43445 1 1 81 SER OG O 7.277 12.690 7.863 1.00 . A A . 81 SER OG 1 1 15 43446 1 1 82 ILE C C 4.239 9.905 4.669 1.00 . A A . 82 ILE C 1 1 15 43447 1 1 82 ILE CA C 3.429 9.518 5.909 1.00 . A A . 82 ILE CA 1 1 15 43448 1 1 82 ILE CB C 1.915 9.603 5.705 1.00 . A A . 82 ILE CB 1 1 15 43449 1 1 82 ILE CD1 C 1.550 8.021 3.775 1.00 . A A . 82 ILE CD1 1 1 15 43450 1 1 82 ILE CG1 C 1.343 8.252 5.274 1.00 . A A . 82 ILE CG1 1 1 15 43451 1 1 82 ILE CG2 C 1.556 10.718 4.720 1.00 . A A . 82 ILE CG2 1 1 15 43452 1 1 82 ILE H H 3.100 10.858 7.469 1.00 . A A . 82 ILE H 1 1 15 43453 1 1 82 ILE HA H 3.662 8.485 6.165 1.00 . A A . 82 ILE HA 1 1 15 43454 1 1 82 ILE HB H 1.456 9.858 6.660 1.00 . A A . 82 ILE HB 1 1 15 43455 1 1 82 ILE HD11 H 1.949 7.019 3.614 1.00 . A A . 82 ILE HD11 1 1 15 43456 1 1 82 ILE HD12 H 0.597 8.121 3.257 1.00 . A A . 82 ILE HD12 1 1 15 43457 1 1 82 ILE HD13 H 2.253 8.758 3.388 1.00 . A A . 82 ILE HD13 1 1 15 43458 1 1 82 ILE HG12 H 1.823 7.453 5.838 1.00 . A A . 82 ILE HG12 1 1 15 43459 1 1 82 ILE HG13 H 0.279 8.212 5.508 1.00 . A A . 82 ILE HG13 1 1 15 43460 1 1 82 ILE HG21 H 2.463 11.240 4.415 1.00 . A A . 82 ILE HG21 1 1 15 43461 1 1 82 ILE HG22 H 1.073 10.287 3.844 1.00 . A A . 82 ILE HG22 1 1 15 43462 1 1 82 ILE HG23 H 0.876 11.422 5.200 1.00 . A A . 82 ILE HG23 1 1 15 43463 1 1 82 ILE N N 3.839 10.349 7.028 1.00 . A A . 82 ILE N 1 1 15 43464 1 1 82 ILE O O 4.444 9.083 3.777 1.00 . A A . 82 ILE O 1 1 15 43465 1 1 83 GLN C C 6.760 10.865 3.400 1.00 . A A . 83 GLN C 1 1 15 43466 1 1 83 GLN CA C 5.460 11.660 3.539 1.00 . A A . 83 GLN CA 1 1 15 43467 1 1 83 GLN CB C 5.746 13.154 3.702 1.00 . A A . 83 GLN CB 1 1 15 43468 1 1 83 GLN CD C 4.054 14.989 3.340 1.00 . A A . 83 GLN CD 1 1 15 43469 1 1 83 GLN CG C 4.533 13.884 4.283 1.00 . A A . 83 GLN CG 1 1 15 43470 1 1 83 GLN H H 4.505 11.816 5.384 1.00 . A A . 83 GLN H 1 1 15 43471 1 1 83 GLN HA H 4.838 11.510 2.657 1.00 . A A . 83 GLN HA 1 1 15 43472 1 1 83 GLN HB2 H 6.607 13.294 4.356 1.00 . A A . 83 GLN HB2 1 1 15 43473 1 1 83 GLN HB3 H 6.006 13.586 2.736 1.00 . A A . 83 GLN HB3 1 1 15 43474 1 1 83 GLN HE21 H 2.750 13.669 2.531 1.00 . A A . 83 GLN HE21 1 1 15 43475 1 1 83 GLN HE22 H 2.714 15.260 1.847 1.00 . A A . 83 GLN HE22 1 1 15 43476 1 1 83 GLN HG2 H 3.725 13.174 4.457 1.00 . A A . 83 GLN HG2 1 1 15 43477 1 1 83 GLN HG3 H 4.793 14.314 5.251 1.00 . A A . 83 GLN HG3 1 1 15 43478 1 1 83 GLN N N 4.677 11.155 4.654 1.00 . A A . 83 GLN N 1 1 15 43479 1 1 83 GLN NE2 N 3.093 14.608 2.503 1.00 . A A . 83 GLN NE2 1 1 15 43480 1 1 83 GLN O O 7.336 10.795 2.315 1.00 . A A . 83 GLN O 1 1 15 43481 1 1 83 GLN OE1 O 4.526 16.114 3.369 1.00 . A A . 83 GLN OE1 1 1 15 43482 1 1 84 VAL C C 8.258 8.319 3.565 1.00 . A A . 84 VAL C 1 1 15 43483 1 1 84 VAL CA C 8.405 9.498 4.529 1.00 . A A . 84 VAL CA 1 1 15 43484 1 1 84 VAL CB C 8.729 9.064 5.960 1.00 . A A . 84 VAL CB 1 1 15 43485 1 1 84 VAL CG1 C 8.674 10.255 6.919 1.00 . A A . 84 VAL CG1 1 1 15 43486 1 1 84 VAL CG2 C 7.792 7.946 6.419 1.00 . A A . 84 VAL CG2 1 1 15 43487 1 1 84 VAL H H 6.709 10.347 5.391 1.00 . A A . 84 VAL H 1 1 15 43488 1 1 84 VAL HA H 9.214 10.139 4.179 1.00 . A A . 84 VAL HA 1 1 15 43489 1 1 84 VAL HB H 9.746 8.673 5.969 1.00 . A A . 84 VAL HB 1 1 15 43490 1 1 84 VAL HG11 H 9.688 10.553 7.186 1.00 . A A . 84 VAL HG11 1 1 15 43491 1 1 84 VAL HG12 H 8.165 11.088 6.436 1.00 . A A . 84 VAL HG12 1 1 15 43492 1 1 84 VAL HG13 H 8.131 9.970 7.820 1.00 . A A . 84 VAL HG13 1 1 15 43493 1 1 84 VAL HG21 H 7.629 8.027 7.494 1.00 . A A . 84 VAL HG21 1 1 15 43494 1 1 84 VAL HG22 H 6.837 8.035 5.900 1.00 . A A . 84 VAL HG22 1 1 15 43495 1 1 84 VAL HG23 H 8.240 6.979 6.191 1.00 . A A . 84 VAL HG23 1 1 15 43496 1 1 84 VAL N N 7.184 10.285 4.513 1.00 . A A . 84 VAL N 1 1 15 43497 1 1 84 VAL O O 9.224 7.918 2.917 1.00 . A A . 84 VAL O 1 1 15 43498 1 1 85 ILE C C 6.921 7.107 1.170 1.00 . A A . 85 ILE C 1 1 15 43499 1 1 85 ILE CA C 6.758 6.670 2.627 1.00 . A A . 85 ILE CA 1 1 15 43500 1 1 85 ILE CB C 5.380 6.083 2.942 1.00 . A A . 85 ILE CB 1 1 15 43501 1 1 85 ILE CD1 C 5.555 5.731 5.433 1.00 . A A . 85 ILE CD1 1 1 15 43502 1 1 85 ILE CG1 C 5.469 5.049 4.066 1.00 . A A . 85 ILE CG1 1 1 15 43503 1 1 85 ILE CG2 C 4.729 5.506 1.683 1.00 . A A . 85 ILE CG2 1 1 15 43504 1 1 85 ILE H H 6.262 8.127 4.031 1.00 . A A . 85 ILE H 1 1 15 43505 1 1 85 ILE HA H 7.495 5.896 2.841 1.00 . A A . 85 ILE HA 1 1 15 43506 1 1 85 ILE HB H 4.738 6.889 3.296 1.00 . A A . 85 ILE HB 1 1 15 43507 1 1 85 ILE HD11 H 6.581 6.052 5.615 1.00 . A A . 85 ILE HD11 1 1 15 43508 1 1 85 ILE HD12 H 4.895 6.598 5.449 1.00 . A A . 85 ILE HD12 1 1 15 43509 1 1 85 ILE HD13 H 5.251 5.028 6.209 1.00 . A A . 85 ILE HD13 1 1 15 43510 1 1 85 ILE HG12 H 4.596 4.397 4.035 1.00 . A A . 85 ILE HG12 1 1 15 43511 1 1 85 ILE HG13 H 6.345 4.417 3.916 1.00 . A A . 85 ILE HG13 1 1 15 43512 1 1 85 ILE HG21 H 3.717 5.176 1.917 1.00 . A A . 85 ILE HG21 1 1 15 43513 1 1 85 ILE HG22 H 4.691 6.274 0.910 1.00 . A A . 85 ILE HG22 1 1 15 43514 1 1 85 ILE HG23 H 5.315 4.659 1.327 1.00 . A A . 85 ILE HG23 1 1 15 43515 1 1 85 ILE N N 7.043 7.796 3.501 1.00 . A A . 85 ILE N 1 1 15 43516 1 1 85 ILE O O 7.511 6.388 0.365 1.00 . A A . 85 ILE O 1 1 15 43517 1 1 86 SER C C 7.932 8.979 -0.887 1.00 . A A . 86 SER C 1 1 15 43518 1 1 86 SER CA C 6.468 8.825 -0.471 1.00 . A A . 86 SER CA 1 1 15 43519 1 1 86 SER CB C 5.745 10.170 -0.567 1.00 . A A . 86 SER CB 1 1 15 43520 1 1 86 SER H H 5.911 8.863 1.536 1.00 . A A . 86 SER H 1 1 15 43521 1 1 86 SER HA H 5.964 8.096 -1.105 1.00 . A A . 86 SER HA 1 1 15 43522 1 1 86 SER HB2 H 4.766 10.090 -0.095 1.00 . A A . 86 SER HB2 1 1 15 43523 1 1 86 SER HB3 H 6.306 10.923 -0.014 1.00 . A A . 86 SER HB3 1 1 15 43524 1 1 86 SER HG H 4.666 10.961 -2.056 1.00 . A A . 86 SER HG 1 1 15 43525 1 1 86 SER N N 6.389 8.284 0.875 1.00 . A A . 86 SER N 1 1 15 43526 1 1 86 SER O O 8.306 8.615 -2.002 1.00 . A A . 86 SER O 1 1 15 43527 1 1 86 SER OG O 5.586 10.595 -1.918 1.00 . A A . 86 SER OG 1 1 15 43528 1 1 87 ASN C C 10.804 8.373 -0.499 1.00 . A A . 87 ASN C 1 1 15 43529 1 1 87 ASN CA C 10.137 9.723 -0.228 1.00 . A A . 87 ASN CA 1 1 15 43530 1 1 87 ASN CB C 10.830 10.360 0.978 1.00 . A A . 87 ASN CB 1 1 15 43531 1 1 87 ASN CG C 9.886 11.314 1.712 1.00 . A A . 87 ASN CG 1 1 15 43532 1 1 87 ASN H H 8.410 9.810 0.934 1.00 . A A . 87 ASN H 1 1 15 43533 1 1 87 ASN HA H 10.177 10.388 -1.091 1.00 . A A . 87 ASN HA 1 1 15 43534 1 1 87 ASN HB2 H 11.168 9.580 1.661 1.00 . A A . 87 ASN HB2 1 1 15 43535 1 1 87 ASN HB3 H 11.717 10.901 0.649 1.00 . A A . 87 ASN HB3 1 1 15 43536 1 1 87 ASN HD21 H 8.861 11.555 -0.016 1.00 . A A . 87 ASN HD21 1 1 15 43537 1 1 87 ASN HD22 H 8.252 12.448 1.337 1.00 . A A . 87 ASN HD22 1 1 15 43538 1 1 87 ASN N N 8.722 9.517 0.030 1.00 . A A . 87 ASN N 1 1 15 43539 1 1 87 ASN ND2 N 8.920 11.814 0.948 1.00 . A A . 87 ASN ND2 1 1 15 43540 1 1 87 ASN O O 11.618 8.251 -1.412 1.00 . A A . 87 ASN O 1 1 15 43541 1 1 87 ASN OD1 O 10.027 11.579 2.895 1.00 . A A . 87 ASN OD1 1 1 15 43542 1 1 88 ALA C C 10.399 5.396 -1.078 1.00 . A A . 88 ALA C 1 1 15 43543 1 1 88 ALA CA C 10.985 6.056 0.172 1.00 . A A . 88 ALA CA 1 1 15 43544 1 1 88 ALA CB C 10.703 5.252 1.443 1.00 . A A . 88 ALA CB 1 1 15 43545 1 1 88 ALA H H 9.770 7.501 1.053 1.00 . A A . 88 ALA H 1 1 15 43546 1 1 88 ALA HA H 12.064 6.154 0.050 1.00 . A A . 88 ALA HA 1 1 15 43547 1 1 88 ALA HB1 H 10.702 4.188 1.206 1.00 . A A . 88 ALA HB1 1 1 15 43548 1 1 88 ALA HB2 H 11.477 5.459 2.183 1.00 . A A . 88 ALA HB2 1 1 15 43549 1 1 88 ALA HB3 H 9.731 5.536 1.845 1.00 . A A . 88 ALA HB3 1 1 15 43550 1 1 88 ALA N N 10.433 7.393 0.313 1.00 . A A . 88 ALA N 1 1 15 43551 1 1 88 ALA O O 11.090 4.651 -1.772 1.00 . A A . 88 ALA O 1 1 15 43552 1 1 89 LEU C C 9.045 5.731 -3.758 1.00 . A A . 89 LEU C 1 1 15 43553 1 1 89 LEU CA C 8.446 5.138 -2.481 1.00 . A A . 89 LEU CA 1 1 15 43554 1 1 89 LEU CB C 6.935 5.345 -2.357 1.00 . A A . 89 LEU CB 1 1 15 43555 1 1 89 LEU CD1 C 4.950 3.910 -1.758 1.00 . A A . 89 LEU CD1 1 1 15 43556 1 1 89 LEU CD2 C 7.189 3.526 -0.628 1.00 . A A . 89 LEU CD2 1 1 15 43557 1 1 89 LEU CG C 6.240 4.555 -1.246 1.00 . A A . 89 LEU CG 1 1 15 43558 1 1 89 LEU H H 8.578 6.301 -0.757 1.00 . A A . 89 LEU H 1 1 15 43559 1 1 89 LEU HA H 8.626 4.063 -2.481 1.00 . A A . 89 LEU HA 1 1 15 43560 1 1 89 LEU HB2 H 6.746 6.406 -2.194 1.00 . A A . 89 LEU HB2 1 1 15 43561 1 1 89 LEU HB3 H 6.473 5.080 -3.308 1.00 . A A . 89 LEU HB3 1 1 15 43562 1 1 89 LEU HD11 H 4.778 4.212 -2.791 1.00 . A A . 89 LEU HD11 1 1 15 43563 1 1 89 LEU HD12 H 5.041 2.825 -1.707 1.00 . A A . 89 LEU HD12 1 1 15 43564 1 1 89 LEU HD13 H 4.112 4.233 -1.140 1.00 . A A . 89 LEU HD13 1 1 15 43565 1 1 89 LEU HD21 H 8.050 4.038 -0.198 1.00 . A A . 89 LEU HD21 1 1 15 43566 1 1 89 LEU HD22 H 6.667 2.974 0.154 1.00 . A A . 89 LEU HD22 1 1 15 43567 1 1 89 LEU HD23 H 7.525 2.833 -1.399 1.00 . A A . 89 LEU HD23 1 1 15 43568 1 1 89 LEU HG H 5.960 5.251 -0.456 1.00 . A A . 89 LEU HG 1 1 15 43569 1 1 89 LEU N N 9.132 5.694 -1.327 1.00 . A A . 89 LEU N 1 1 15 43570 1 1 89 LEU O O 9.394 4.997 -4.682 1.00 . A A . 89 LEU O 1 1 15 43571 1 1 90 LYS C C 11.109 7.233 -5.196 1.00 . A A . 90 LYS C 1 1 15 43572 1 1 90 LYS CA C 9.696 7.751 -4.918 1.00 . A A . 90 LYS CA 1 1 15 43573 1 1 90 LYS CB C 9.625 9.265 -4.708 1.00 . A A . 90 LYS CB 1 1 15 43574 1 1 90 LYS CD C 11.785 10.507 -4.323 1.00 . A A . 90 LYS CD 1 1 15 43575 1 1 90 LYS CE C 12.405 9.714 -5.476 1.00 . A A . 90 LYS CE 1 1 15 43576 1 1 90 LYS CG C 10.648 9.722 -3.667 1.00 . A A . 90 LYS CG 1 1 15 43577 1 1 90 LYS H H 8.859 7.641 -3.014 1.00 . A A . 90 LYS H 1 1 15 43578 1 1 90 LYS HA H 9.066 7.515 -5.777 1.00 . A A . 90 LYS HA 1 1 15 43579 1 1 90 LYS HB2 H 9.809 9.776 -5.653 1.00 . A A . 90 LYS HB2 1 1 15 43580 1 1 90 LYS HB3 H 8.622 9.544 -4.386 1.00 . A A . 90 LYS HB3 1 1 15 43581 1 1 90 LYS HD2 H 11.408 11.460 -4.694 1.00 . A A . 90 LYS HD2 1 1 15 43582 1 1 90 LYS HD3 H 12.551 10.735 -3.581 1.00 . A A . 90 LYS HD3 1 1 15 43583 1 1 90 LYS HE2 H 12.897 8.822 -5.088 1.00 . A A . 90 LYS HE2 1 1 15 43584 1 1 90 LYS HE3 H 11.622 9.377 -6.155 1.00 . A A . 90 LYS HE3 1 1 15 43585 1 1 90 LYS HG2 H 10.157 10.344 -2.918 1.00 . A A . 90 LYS HG2 1 1 15 43586 1 1 90 LYS HG3 H 11.053 8.855 -3.145 1.00 . A A . 90 LYS HG3 1 1 15 43587 1 1 90 LYS HZ1 H 13.343 10.326 -7.186 1.00 . A A . 90 LYS HZ1 1 1 15 43588 1 1 90 LYS HZ2 H 13.162 11.514 -6.080 1.00 . A A . 90 LYS HZ2 1 1 15 43589 1 1 90 LYS HZ3 H 14.303 10.365 -5.865 1.00 . A A . 90 LYS HZ3 1 1 15 43590 1 1 90 LYS N N 9.145 7.052 -3.770 1.00 . A A . 90 LYS N 1 1 15 43591 1 1 90 LYS NZ N 13.382 10.548 -6.211 1.00 . A A . 90 LYS NZ 1 1 15 43592 1 1 90 LYS O O 11.479 7.017 -6.349 1.00 . A A . 90 LYS O 1 1 15 43593 1 1 91 VAL C C 13.201 5.061 -4.526 1.00 . A A . 91 VAL C 1 1 15 43594 1 1 91 VAL CA C 13.223 6.562 -4.232 1.00 . A A . 91 VAL CA 1 1 15 43595 1 1 91 VAL CB C 14.011 6.913 -2.968 1.00 . A A . 91 VAL CB 1 1 15 43596 1 1 91 VAL CG1 C 13.884 8.402 -2.639 1.00 . A A . 91 VAL CG1 1 1 15 43597 1 1 91 VAL CG2 C 13.564 6.050 -1.787 1.00 . A A . 91 VAL CG2 1 1 15 43598 1 1 91 VAL H H 11.550 7.229 -3.185 1.00 . A A . 91 VAL H 1 1 15 43599 1 1 91 VAL HA H 13.688 7.077 -5.073 1.00 . A A . 91 VAL HA 1 1 15 43600 1 1 91 VAL HB H 15.063 6.701 -3.159 1.00 . A A . 91 VAL HB 1 1 15 43601 1 1 91 VAL HG11 H 14.765 8.931 -3.004 1.00 . A A . 91 VAL HG11 1 1 15 43602 1 1 91 VAL HG12 H 12.993 8.806 -3.119 1.00 . A A . 91 VAL HG12 1 1 15 43603 1 1 91 VAL HG13 H 13.805 8.530 -1.559 1.00 . A A . 91 VAL HG13 1 1 15 43604 1 1 91 VAL HG21 H 12.488 6.154 -1.648 1.00 . A A . 91 VAL HG21 1 1 15 43605 1 1 91 VAL HG22 H 13.805 5.006 -1.988 1.00 . A A . 91 VAL HG22 1 1 15 43606 1 1 91 VAL HG23 H 14.080 6.375 -0.884 1.00 . A A . 91 VAL HG23 1 1 15 43607 1 1 91 VAL N N 11.859 7.050 -4.119 1.00 . A A . 91 VAL N 1 1 15 43608 1 1 91 VAL O O 14.175 4.510 -5.036 1.00 . A A . 91 VAL O 1 1 15 43609 1 1 92 TRP C C 11.517 2.805 -5.872 1.00 . A A . 92 TRP C 1 1 15 43610 1 1 92 TRP CA C 11.917 3.015 -4.410 1.00 . A A . 92 TRP CA 1 1 15 43611 1 1 92 TRP CB C 10.910 2.418 -3.424 1.00 . A A . 92 TRP CB 1 1 15 43612 1 1 92 TRP CD1 C 12.305 2.210 -1.262 1.00 . A A . 92 TRP CD1 1 1 15 43613 1 1 92 TRP CD2 C 11.472 0.277 -1.956 1.00 . A A . 92 TRP CD2 1 1 15 43614 1 1 92 TRP CE2 C 12.189 0.028 -0.803 1.00 . A A . 92 TRP CE2 1 1 15 43615 1 1 92 TRP CE3 C 10.814 -0.755 -2.647 1.00 . A A . 92 TRP CE3 1 1 15 43616 1 1 92 TRP CG C 11.554 1.689 -2.243 1.00 . A A . 92 TRP CG 1 1 15 43617 1 1 92 TRP CH2 C 11.669 -2.292 -0.912 1.00 . A A . 92 TRP CH2 1 1 15 43618 1 1 92 TRP CZ2 C 12.316 -1.248 -0.240 1.00 . A A . 92 TRP CZ2 1 1 15 43619 1 1 92 TRP CZ3 C 10.951 -2.024 -2.072 1.00 . A A . 92 TRP CZ3 1 1 15 43620 1 1 92 TRP H H 11.291 4.897 -3.774 1.00 . A A . 92 TRP H 1 1 15 43621 1 1 92 TRP HA H 12.876 2.536 -4.213 1.00 . A A . 92 TRP HA 1 1 15 43622 1 1 92 TRP HB2 H 10.274 3.217 -3.042 1.00 . A A . 92 TRP HB2 1 1 15 43623 1 1 92 TRP HB3 H 10.263 1.723 -3.958 1.00 . A A . 92 TRP HB3 1 1 15 43624 1 1 92 TRP HD1 H 12.562 3.266 -1.182 1.00 . A A . 92 TRP HD1 1 1 15 43625 1 1 92 TRP HE1 H 13.328 1.397 0.517 1.00 . A A . 92 TRP HE1 1 1 15 43626 1 1 92 TRP HE3 H 10.242 -0.584 -3.559 1.00 . A A . 92 TRP HE3 1 1 15 43627 1 1 92 TRP HH2 H 11.727 -3.310 -0.527 1.00 . A A . 92 TRP HH2 1 1 15 43628 1 1 92 TRP HZ2 H 12.888 -1.419 0.672 1.00 . A A . 92 TRP HZ2 1 1 15 43629 1 1 92 TRP HZ3 H 10.460 -2.861 -2.568 1.00 . A A . 92 TRP HZ3 1 1 15 43630 1 1 92 TRP N N 12.079 4.442 -4.190 1.00 . A A . 92 TRP N 1 1 15 43631 1 1 92 TRP NE1 N 12.711 1.240 -0.368 1.00 . A A . 92 TRP NE1 1 1 15 43632 1 1 92 TRP O O 11.682 1.713 -6.414 1.00 . A A . 92 TRP O 1 1 15 43633 1 1 93 GLY C C 9.161 4.373 -8.022 1.00 . A A . 93 GLY C 1 1 15 43634 1 1 93 GLY CA C 10.576 3.814 -7.858 1.00 . A A . 93 GLY CA 1 1 15 43635 1 1 93 GLY H H 10.870 4.753 -6.022 1.00 . A A . 93 GLY H 1 1 15 43636 1 1 93 GLY HA2 H 11.270 4.384 -8.477 1.00 . A A . 93 GLY HA2 1 1 15 43637 1 1 93 GLY HA3 H 10.607 2.783 -8.212 1.00 . A A . 93 GLY HA3 1 1 15 43638 1 1 93 GLY N N 11.000 3.868 -6.470 1.00 . A A . 93 GLY N 1 1 15 43639 1 1 93 GLY O O 8.883 5.098 -8.976 1.00 . A A . 93 GLY O 1 1 15 43640 1 1 94 LEU C C 6.814 5.789 -6.332 1.00 . A A . 94 LEU C 1 1 15 43641 1 1 94 LEU CA C 6.926 4.472 -7.104 1.00 . A A . 94 LEU CA 1 1 15 43642 1 1 94 LEU CB C 5.988 3.377 -6.591 1.00 . A A . 94 LEU CB 1 1 15 43643 1 1 94 LEU CD1 C 4.826 2.526 -4.522 1.00 . A A . 94 LEU CD1 1 1 15 43644 1 1 94 LEU CD2 C 7.252 1.928 -4.960 1.00 . A A . 94 LEU CD2 1 1 15 43645 1 1 94 LEU CG C 6.157 2.984 -5.122 1.00 . A A . 94 LEU CG 1 1 15 43646 1 1 94 LEU H H 8.540 3.425 -6.304 1.00 . A A . 94 LEU H 1 1 15 43647 1 1 94 LEU HA H 6.664 4.660 -8.145 1.00 . A A . 94 LEU HA 1 1 15 43648 1 1 94 LEU HB2 H 4.960 3.706 -6.743 1.00 . A A . 94 LEU HB2 1 1 15 43649 1 1 94 LEU HB3 H 6.132 2.488 -7.204 1.00 . A A . 94 LEU HB3 1 1 15 43650 1 1 94 LEU HD11 H 4.999 2.114 -3.528 1.00 . A A . 94 LEU HD11 1 1 15 43651 1 1 94 LEU HD12 H 4.148 3.377 -4.449 1.00 . A A . 94 LEU HD12 1 1 15 43652 1 1 94 LEU HD13 H 4.382 1.762 -5.160 1.00 . A A . 94 LEU HD13 1 1 15 43653 1 1 94 LEU HD21 H 7.588 1.599 -5.943 1.00 . A A . 94 LEU HD21 1 1 15 43654 1 1 94 LEU HD22 H 8.091 2.357 -4.413 1.00 . A A . 94 LEU HD22 1 1 15 43655 1 1 94 LEU HD23 H 6.856 1.076 -4.407 1.00 . A A . 94 LEU HD23 1 1 15 43656 1 1 94 LEU HG H 6.474 3.866 -4.566 1.00 . A A . 94 LEU HG 1 1 15 43657 1 1 94 LEU N N 8.305 4.015 -7.076 1.00 . A A . 94 LEU N 1 1 15 43658 1 1 94 LEU O O 7.730 6.164 -5.601 1.00 . A A . 94 LEU O 1 1 15 43659 1 1 95 GLU C C 4.104 7.680 -5.107 1.00 . A A . 95 GLU C 1 1 15 43660 1 1 95 GLU CA C 5.441 7.720 -5.850 1.00 . A A . 95 GLU CA 1 1 15 43661 1 1 95 GLU CB C 5.480 8.883 -6.845 1.00 . A A . 95 GLU CB 1 1 15 43662 1 1 95 GLU CD C 4.181 10.156 -8.592 1.00 . A A . 95 GLU CD 1 1 15 43663 1 1 95 GLU CG C 4.106 9.108 -7.479 1.00 . A A . 95 GLU CG 1 1 15 43664 1 1 95 GLU H H 4.944 6.142 -7.116 1.00 . A A . 95 GLU H 1 1 15 43665 1 1 95 GLU HA H 6.257 7.833 -5.137 1.00 . A A . 95 GLU HA 1 1 15 43666 1 1 95 GLU HB2 H 5.803 9.791 -6.335 1.00 . A A . 95 GLU HB2 1 1 15 43667 1 1 95 GLU HB3 H 6.215 8.676 -7.623 1.00 . A A . 95 GLU HB3 1 1 15 43668 1 1 95 GLU HG2 H 3.731 8.169 -7.885 1.00 . A A . 95 GLU HG2 1 1 15 43669 1 1 95 GLU HG3 H 3.398 9.432 -6.717 1.00 . A A . 95 GLU HG3 1 1 15 43670 1 1 95 GLU N N 5.684 6.454 -6.520 1.00 . A A . 95 GLU N 1 1 15 43671 1 1 95 GLU O O 3.214 6.910 -5.466 1.00 . A A . 95 GLU O 1 1 15 43672 1 1 95 GLU OE1 O 4.360 11.343 -8.242 1.00 . A A . 95 GLU OE1 1 1 15 43673 1 1 95 GLU OE2 O 4.058 9.747 -9.766 1.00 . A A . 95 GLU OE2 1 1 15 43674 1 1 96 LEU C C 2.283 10.029 -3.268 1.00 . A A . 96 LEU C 1 1 15 43675 1 1 96 LEU CA C 2.792 8.587 -3.289 1.00 . A A . 96 LEU CA 1 1 15 43676 1 1 96 LEU CB C 3.031 7.998 -1.897 1.00 . A A . 96 LEU CB 1 1 15 43677 1 1 96 LEU CD1 C 0.597 7.791 -1.270 1.00 . A A . 96 LEU CD1 1 1 15 43678 1 1 96 LEU CD2 C 2.383 7.786 0.531 1.00 . A A . 96 LEU CD2 1 1 15 43679 1 1 96 LEU CG C 1.969 8.317 -0.843 1.00 . A A . 96 LEU CG 1 1 15 43680 1 1 96 LEU H H 4.734 9.140 -3.801 1.00 . A A . 96 LEU H 1 1 15 43681 1 1 96 LEU HA H 2.044 7.963 -3.778 1.00 . A A . 96 LEU HA 1 1 15 43682 1 1 96 LEU HB2 H 3.108 6.915 -1.990 1.00 . A A . 96 LEU HB2 1 1 15 43683 1 1 96 LEU HB3 H 3.994 8.356 -1.533 1.00 . A A . 96 LEU HB3 1 1 15 43684 1 1 96 LEU HD11 H 0.726 6.993 -2.001 1.00 . A A . 96 LEU HD11 1 1 15 43685 1 1 96 LEU HD12 H 0.069 7.404 -0.399 1.00 . A A . 96 LEU HD12 1 1 15 43686 1 1 96 LEU HD13 H 0.020 8.601 -1.716 1.00 . A A . 96 LEU HD13 1 1 15 43687 1 1 96 LEU HD21 H 1.673 8.131 1.283 1.00 . A A . 96 LEU HD21 1 1 15 43688 1 1 96 LEU HD22 H 2.392 6.696 0.512 1.00 . A A . 96 LEU HD22 1 1 15 43689 1 1 96 LEU HD23 H 3.380 8.153 0.777 1.00 . A A . 96 LEU HD23 1 1 15 43690 1 1 96 LEU HG H 1.886 9.400 -0.758 1.00 . A A . 96 LEU HG 1 1 15 43691 1 1 96 LEU N N 4.005 8.517 -4.086 1.00 . A A . 96 LEU N 1 1 15 43692 1 1 96 LEU O O 3.070 10.968 -3.149 1.00 . A A . 96 LEU O 1 1 15 43693 1 1 97 ILE C C -0.986 11.398 -2.632 1.00 . A A . 97 ILE C 1 1 15 43694 1 1 97 ILE CA C 0.346 11.474 -3.380 1.00 . A A . 97 ILE CA 1 1 15 43695 1 1 97 ILE CB C 0.220 12.012 -4.807 1.00 . A A . 97 ILE CB 1 1 15 43696 1 1 97 ILE CD1 C -1.793 11.336 -6.167 1.00 . A A . 97 ILE CD1 1 1 15 43697 1 1 97 ILE CG1 C -0.374 10.955 -5.741 1.00 . A A . 97 ILE CG1 1 1 15 43698 1 1 97 ILE CG2 C 1.564 12.536 -5.316 1.00 . A A . 97 ILE CG2 1 1 15 43699 1 1 97 ILE H H 0.337 9.393 -3.481 1.00 . A A . 97 ILE H 1 1 15 43700 1 1 97 ILE HA H 1.009 12.149 -2.839 1.00 . A A . 97 ILE HA 1 1 15 43701 1 1 97 ILE HB H -0.470 12.855 -4.794 1.00 . A A . 97 ILE HB 1 1 15 43702 1 1 97 ILE HD11 H -2.514 10.779 -5.569 1.00 . A A . 97 ILE HD11 1 1 15 43703 1 1 97 ILE HD12 H -1.944 12.405 -6.016 1.00 . A A . 97 ILE HD12 1 1 15 43704 1 1 97 ILE HD13 H -1.933 11.095 -7.221 1.00 . A A . 97 ILE HD13 1 1 15 43705 1 1 97 ILE HG12 H 0.258 10.847 -6.622 1.00 . A A . 97 ILE HG12 1 1 15 43706 1 1 97 ILE HG13 H -0.388 9.988 -5.239 1.00 . A A . 97 ILE HG13 1 1 15 43707 1 1 97 ILE HG21 H 2.341 11.798 -5.116 1.00 . A A . 97 ILE HG21 1 1 15 43708 1 1 97 ILE HG22 H 1.501 12.715 -6.389 1.00 . A A . 97 ILE HG22 1 1 15 43709 1 1 97 ILE HG23 H 1.807 13.468 -4.806 1.00 . A A . 97 ILE HG23 1 1 15 43710 1 1 97 ILE N N 0.970 10.161 -3.385 1.00 . A A . 97 ILE N 1 1 15 43711 1 1 97 ILE O O -1.554 10.318 -2.475 1.00 . A A . 97 ILE O 1 1 15 43712 1 1 98 LEU C C -3.848 12.216 -2.382 1.00 . A A . 98 LEU C 1 1 15 43713 1 1 98 LEU CA C -2.701 12.638 -1.461 1.00 . A A . 98 LEU CA 1 1 15 43714 1 1 98 LEU CB C -2.881 14.030 -0.853 1.00 . A A . 98 LEU CB 1 1 15 43715 1 1 98 LEU CD1 C -4.890 13.753 0.646 1.00 . A A . 98 LEU CD1 1 1 15 43716 1 1 98 LEU CD2 C -2.575 13.146 1.489 1.00 . A A . 98 LEU CD2 1 1 15 43717 1 1 98 LEU CG C -3.395 14.072 0.588 1.00 . A A . 98 LEU CG 1 1 15 43718 1 1 98 LEU H H -0.978 13.433 -2.321 1.00 . A A . 98 LEU H 1 1 15 43719 1 1 98 LEU HA H -2.644 11.930 -0.634 1.00 . A A . 98 LEU HA 1 1 15 43720 1 1 98 LEU HB2 H -1.923 14.549 -0.891 1.00 . A A . 98 LEU HB2 1 1 15 43721 1 1 98 LEU HB3 H -3.572 14.593 -1.481 1.00 . A A . 98 LEU HB3 1 1 15 43722 1 1 98 LEU HD11 H -5.195 13.273 -0.283 1.00 . A A . 98 LEU HD11 1 1 15 43723 1 1 98 LEU HD12 H -5.086 13.083 1.483 1.00 . A A . 98 LEU HD12 1 1 15 43724 1 1 98 LEU HD13 H -5.453 14.677 0.781 1.00 . A A . 98 LEU HD13 1 1 15 43725 1 1 98 LEU HD21 H -2.200 13.709 2.343 1.00 . A A . 98 LEU HD21 1 1 15 43726 1 1 98 LEU HD22 H -3.206 12.330 1.841 1.00 . A A . 98 LEU HD22 1 1 15 43727 1 1 98 LEU HD23 H -1.736 12.739 0.925 1.00 . A A . 98 LEU HD23 1 1 15 43728 1 1 98 LEU HG H -3.267 15.086 0.967 1.00 . A A . 98 LEU HG 1 1 15 43729 1 1 98 LEU N N -1.446 12.559 -2.189 1.00 . A A . 98 LEU N 1 1 15 43730 1 1 98 LEU O O -3.947 12.690 -3.513 1.00 . A A . 98 LEU O 1 1 15 43731 1 1 99 PHE C C -7.003 11.807 -2.533 1.00 . A A . 99 PHE C 1 1 15 43732 1 1 99 PHE CA C -5.821 10.839 -2.625 1.00 . A A . 99 PHE CA 1 1 15 43733 1 1 99 PHE CB C -6.227 9.499 -2.009 1.00 . A A . 99 PHE CB 1 1 15 43734 1 1 99 PHE CD1 C -7.893 8.768 -3.730 1.00 . A A . 99 PHE CD1 1 1 15 43735 1 1 99 PHE CD2 C -8.587 8.848 -1.480 1.00 . A A . 99 PHE CD2 1 1 15 43736 1 1 99 PHE CE1 C -9.186 8.324 -4.113 1.00 . A A . 99 PHE CE1 1 1 15 43737 1 1 99 PHE CE2 C -9.880 8.404 -1.863 1.00 . A A . 99 PHE CE2 1 1 15 43738 1 1 99 PHE CG C -7.620 9.020 -2.421 1.00 . A A . 99 PHE CG 1 1 15 43739 1 1 99 PHE CZ C -10.153 8.151 -3.171 1.00 . A A . 99 PHE CZ 1 1 15 43740 1 1 99 PHE H H -4.598 10.950 -0.942 1.00 . A A . 99 PHE H 1 1 15 43741 1 1 99 PHE HA H -5.502 10.755 -3.664 1.00 . A A . 99 PHE HA 1 1 15 43742 1 1 99 PHE HB2 H -5.495 8.743 -2.295 1.00 . A A . 99 PHE HB2 1 1 15 43743 1 1 99 PHE HB3 H -6.190 9.583 -0.923 1.00 . A A . 99 PHE HB3 1 1 15 43744 1 1 99 PHE HD1 H -7.119 8.907 -4.484 1.00 . A A . 99 PHE HD1 1 1 15 43745 1 1 99 PHE HD2 H -8.368 9.050 -0.431 1.00 . A A . 99 PHE HD2 1 1 15 43746 1 1 99 PHE HE1 H -9.405 8.122 -5.161 1.00 . A A . 99 PHE HE1 1 1 15 43747 1 1 99 PHE HE2 H -10.654 8.265 -1.108 1.00 . A A . 99 PHE HE2 1 1 15 43748 1 1 99 PHE HZ H -11.145 7.811 -3.465 1.00 . A A . 99 PHE HZ 1 1 15 43749 1 1 99 PHE N N -4.685 11.330 -1.863 1.00 . A A . 99 PHE N 1 1 15 43750 1 1 99 PHE O O -7.632 12.122 -3.542 1.00 . A A . 99 PHE O 1 1 15 43751 1 1 100 ASN C C -8.559 14.056 -2.315 1.00 . A A . 100 ASN C 1 1 15 43752 1 1 100 ASN CA C -8.363 13.179 -1.077 1.00 . A A . 100 ASN CA 1 1 15 43753 1 1 100 ASN CB C -8.061 14.096 0.110 1.00 . A A . 100 ASN CB 1 1 15 43754 1 1 100 ASN CG C -7.794 13.282 1.378 1.00 . A A . 100 ASN CG 1 1 15 43755 1 1 100 ASN H H -6.751 11.992 -0.498 1.00 . A A . 100 ASN H 1 1 15 43756 1 1 100 ASN HA H -9.229 12.551 -0.869 1.00 . A A . 100 ASN HA 1 1 15 43757 1 1 100 ASN HB2 H -7.195 14.718 -0.117 1.00 . A A . 100 ASN HB2 1 1 15 43758 1 1 100 ASN HB3 H -8.902 14.769 0.276 1.00 . A A . 100 ASN HB3 1 1 15 43759 1 1 100 ASN HD21 H -6.844 14.893 2.154 1.00 . A A . 100 ASN HD21 1 1 15 43760 1 1 100 ASN HD22 H -6.900 13.500 3.182 1.00 . A A . 100 ASN HD22 1 1 15 43761 1 1 100 ASN N N -7.268 12.253 -1.314 1.00 . A A . 100 ASN N 1 1 15 43762 1 1 100 ASN ND2 N -7.124 13.947 2.315 1.00 . A A . 100 ASN ND2 1 1 15 43763 1 1 100 ASN O O -9.690 14.304 -2.731 1.00 . A A . 100 ASN O 1 1 15 43764 1 1 100 ASN OD1 O -8.170 12.128 1.497 1.00 . A A . 100 ASN OD1 1 1 15 43765 1 1 101 SER C C -8.729 15.041 -4.874 1.00 . A A . 101 SER C 1 1 15 43766 1 1 101 SER CA C -7.477 15.346 -4.051 1.00 . A A . 101 SER CA 1 1 15 43767 1 1 101 SER CB C -6.221 15.153 -4.903 1.00 . A A . 101 SER CB 1 1 15 43768 1 1 101 SER H H -6.526 14.295 -2.524 1.00 . A A . 101 SER H 1 1 15 43769 1 1 101 SER HA H -7.506 16.368 -3.674 1.00 . A A . 101 SER HA 1 1 15 43770 1 1 101 SER HB2 H -5.389 15.692 -4.450 1.00 . A A . 101 SER HB2 1 1 15 43771 1 1 101 SER HB3 H -5.949 14.098 -4.915 1.00 . A A . 101 SER HB3 1 1 15 43772 1 1 101 SER HG H -6.290 14.849 -6.880 1.00 . A A . 101 SER HG 1 1 15 43773 1 1 101 SER N N -7.441 14.502 -2.869 1.00 . A A . 101 SER N 1 1 15 43774 1 1 101 SER O O -8.824 13.986 -5.499 1.00 . A A . 101 SER O 1 1 15 43775 1 1 101 SER OG O -6.408 15.609 -6.240 1.00 . A A . 101 SER OG 1 1 15 43776 1 1 102 PRO C C -10.705 16.065 -7.084 1.00 . A A . 102 PRO C 1 1 15 43777 1 1 102 PRO CA C -10.927 15.855 -5.585 1.00 . A A . 102 PRO CA 1 1 15 43778 1 1 102 PRO CB C -11.875 16.875 -4.976 1.00 . A A . 102 PRO CB 1 1 15 43779 1 1 102 PRO CD C -9.606 17.272 -4.120 1.00 . A A . 102 PRO CD 1 1 15 43780 1 1 102 PRO CG C -10.996 17.875 -4.243 1.00 . A A . 102 PRO CG 1 1 15 43781 1 1 102 PRO HA H -11.274 14.922 -5.488 1.00 . A A . 102 PRO HA 1 1 15 43782 1 1 102 PRO HB2 H -12.467 17.367 -5.747 1.00 . A A . 102 PRO HB2 1 1 15 43783 1 1 102 PRO HB3 H -12.576 16.397 -4.292 1.00 . A A . 102 PRO HB3 1 1 15 43784 1 1 102 PRO HD2 H -8.849 17.930 -4.547 1.00 . A A . 102 PRO HD2 1 1 15 43785 1 1 102 PRO HD3 H -9.336 17.111 -3.076 1.00 . A A . 102 PRO HD3 1 1 15 43786 1 1 102 PRO HG2 H -10.955 18.819 -4.788 1.00 . A A . 102 PRO HG2 1 1 15 43787 1 1 102 PRO HG3 H -11.406 18.094 -3.258 1.00 . A A . 102 PRO HG3 1 1 15 43788 1 1 102 PRO N N -9.684 16.009 -4.848 1.00 . A A . 102 PRO N 1 1 15 43789 1 1 102 PRO O O -11.559 15.712 -7.897 1.00 . A A . 102 PRO O 1 1 15 43790 1 1 103 GLU C C -9.025 15.585 -9.550 1.00 . A A . 103 GLU C 1 1 15 43791 1 1 103 GLU CA C -9.211 16.901 -8.792 1.00 . A A . 103 GLU CA 1 1 15 43792 1 1 103 GLU CB C -7.957 17.772 -8.891 1.00 . A A . 103 GLU CB 1 1 15 43793 1 1 103 GLU CD C -7.505 20.250 -9.007 1.00 . A A . 103 GLU CD 1 1 15 43794 1 1 103 GLU CG C -8.176 19.126 -8.215 1.00 . A A . 103 GLU CG 1 1 15 43795 1 1 103 GLU H H -8.867 16.923 -6.738 1.00 . A A . 103 GLU H 1 1 15 43796 1 1 103 GLU HA H -10.059 17.448 -9.203 1.00 . A A . 103 GLU HA 1 1 15 43797 1 1 103 GLU HB2 H -7.116 17.259 -8.424 1.00 . A A . 103 GLU HB2 1 1 15 43798 1 1 103 GLU HB3 H -7.696 17.922 -9.939 1.00 . A A . 103 GLU HB3 1 1 15 43799 1 1 103 GLU HG2 H -9.244 19.325 -8.128 1.00 . A A . 103 GLU HG2 1 1 15 43800 1 1 103 GLU HG3 H -7.773 19.101 -7.202 1.00 . A A . 103 GLU HG3 1 1 15 43801 1 1 103 GLU N N -9.555 16.639 -7.405 1.00 . A A . 103 GLU N 1 1 15 43802 1 1 103 GLU O O -9.565 15.411 -10.642 1.00 . A A . 103 GLU O 1 1 15 43803 1 1 103 GLU OE1 O -7.774 20.324 -10.226 1.00 . A A . 103 GLU OE1 1 1 15 43804 1 1 103 GLU OE2 O -6.738 21.010 -8.377 1.00 . A A . 103 GLU OE2 1 1 15 43805 1 1 104 TYR C C -9.252 12.523 -9.540 1.00 . A A . 104 TYR C 1 1 15 43806 1 1 104 TYR CA C -7.996 13.396 -9.546 1.00 . A A . 104 TYR CA 1 1 15 43807 1 1 104 TYR CB C -6.926 12.735 -8.675 1.00 . A A . 104 TYR CB 1 1 15 43808 1 1 104 TYR CD1 C -5.218 12.392 -10.498 1.00 . A A . 104 TYR CD1 1 1 15 43809 1 1 104 TYR CD2 C -4.513 13.439 -8.468 1.00 . A A . 104 TYR CD2 1 1 15 43810 1 1 104 TYR CE1 C -3.882 12.509 -11.022 1.00 . A A . 104 TYR CE1 1 1 15 43811 1 1 104 TYR CE2 C -3.177 13.556 -8.992 1.00 . A A . 104 TYR CE2 1 1 15 43812 1 1 104 TYR CG C -5.506 12.859 -9.232 1.00 . A A . 104 TYR CG 1 1 15 43813 1 1 104 TYR CZ C -2.928 13.085 -10.243 1.00 . A A . 104 TYR CZ 1 1 15 43814 1 1 104 TYR H H -7.824 14.840 -8.054 1.00 . A A . 104 TYR H 1 1 15 43815 1 1 104 TYR HA H -7.683 13.563 -10.576 1.00 . A A . 104 TYR HA 1 1 15 43816 1 1 104 TYR HB2 H -6.955 13.180 -7.680 1.00 . A A . 104 TYR HB2 1 1 15 43817 1 1 104 TYR HB3 H -7.168 11.678 -8.559 1.00 . A A . 104 TYR HB3 1 1 15 43818 1 1 104 TYR HD1 H -6.002 11.935 -11.102 1.00 . A A . 104 TYR HD1 1 1 15 43819 1 1 104 TYR HD2 H -4.741 13.807 -7.468 1.00 . A A . 104 TYR HD2 1 1 15 43820 1 1 104 TYR HE1 H -3.641 12.145 -12.021 1.00 . A A . 104 TYR HE1 1 1 15 43821 1 1 104 TYR HE2 H -2.384 14.011 -8.399 1.00 . A A . 104 TYR HE2 1 1 15 43822 1 1 104 TYR HH H -1.523 14.114 -11.110 1.00 . A A . 104 TYR HH 1 1 15 43823 1 1 104 TYR N N -8.259 14.691 -8.942 1.00 . A A . 104 TYR N 1 1 15 43824 1 1 104 TYR O O -9.602 11.926 -10.557 1.00 . A A . 104 TYR O 1 1 15 43825 1 1 104 TYR OH O -1.666 13.196 -10.739 1.00 . A A . 104 TYR OH 1 1 15 43826 1 1 105 GLN C C -12.146 12.102 -9.273 1.00 . A A . 105 GLN C 1 1 15 43827 1 1 105 GLN CA C -11.106 11.685 -8.232 1.00 . A A . 105 GLN CA 1 1 15 43828 1 1 105 GLN CB C -11.668 11.809 -6.815 1.00 . A A . 105 GLN CB 1 1 15 43829 1 1 105 GLN CD C -10.737 10.920 -4.646 1.00 . A A . 105 GLN CD 1 1 15 43830 1 1 105 GLN CG C -10.542 11.923 -5.785 1.00 . A A . 105 GLN CG 1 1 15 43831 1 1 105 GLN H H -9.604 12.963 -7.561 1.00 . A A . 105 GLN H 1 1 15 43832 1 1 105 GLN HA H -10.801 10.653 -8.406 1.00 . A A . 105 GLN HA 1 1 15 43833 1 1 105 GLN HB2 H -12.313 12.686 -6.751 1.00 . A A . 105 GLN HB2 1 1 15 43834 1 1 105 GLN HB3 H -12.287 10.941 -6.587 1.00 . A A . 105 GLN HB3 1 1 15 43835 1 1 105 GLN HE21 H -9.062 11.654 -3.777 1.00 . A A . 105 GLN HE21 1 1 15 43836 1 1 105 GLN HE22 H -9.845 10.372 -2.913 1.00 . A A . 105 GLN HE22 1 1 15 43837 1 1 105 GLN HG2 H -9.582 11.745 -6.270 1.00 . A A . 105 GLN HG2 1 1 15 43838 1 1 105 GLN HG3 H -10.513 12.935 -5.383 1.00 . A A . 105 GLN HG3 1 1 15 43839 1 1 105 GLN N N -9.896 12.475 -8.383 1.00 . A A . 105 GLN N 1 1 15 43840 1 1 105 GLN NE2 N -9.804 10.987 -3.701 1.00 . A A . 105 GLN NE2 1 1 15 43841 1 1 105 GLN O O -12.757 11.252 -9.920 1.00 . A A . 105 GLN O 1 1 15 43842 1 1 105 GLN OE1 O -11.672 10.137 -4.627 1.00 . A A . 105 GLN OE1 1 1 15 43843 1 1 106 ARG C C -12.840 13.618 -11.786 1.00 . A A . 106 ARG C 1 1 15 43844 1 1 106 ARG CA C -13.271 13.949 -10.355 1.00 . A A . 106 ARG CA 1 1 15 43845 1 1 106 ARG CB C -13.400 15.466 -10.206 1.00 . A A . 106 ARG CB 1 1 15 43846 1 1 106 ARG CD C -15.064 17.355 -10.360 1.00 . A A . 106 ARG CD 1 1 15 43847 1 1 106 ARG CG C -14.663 15.980 -10.899 1.00 . A A . 106 ARG CG 1 1 15 43848 1 1 106 ARG CZ C -16.346 18.388 -12.230 1.00 . A A . 106 ARG CZ 1 1 15 43849 1 1 106 ARG H H -11.814 14.093 -8.873 1.00 . A A . 106 ARG H 1 1 15 43850 1 1 106 ARG HA H -14.215 13.464 -10.108 1.00 . A A . 106 ARG HA 1 1 15 43851 1 1 106 ARG HB2 H -13.427 15.731 -9.149 1.00 . A A . 106 ARG HB2 1 1 15 43852 1 1 106 ARG HB3 H -12.523 15.953 -10.634 1.00 . A A . 106 ARG HB3 1 1 15 43853 1 1 106 ARG HD2 H -15.991 17.275 -9.791 1.00 . A A . 106 ARG HD2 1 1 15 43854 1 1 106 ARG HD3 H -14.300 17.722 -9.675 1.00 . A A . 106 ARG HD3 1 1 15 43855 1 1 106 ARG HE H -14.484 18.928 -11.689 1.00 . A A . 106 ARG HE 1 1 15 43856 1 1 106 ARG HG2 H -14.493 16.043 -11.974 1.00 . A A . 106 ARG HG2 1 1 15 43857 1 1 106 ARG HG3 H -15.479 15.274 -10.747 1.00 . A A . 106 ARG HG3 1 1 15 43858 1 1 106 ARG HH11 H -17.330 16.907 -11.243 1.00 . A A . 106 ARG HH11 1 1 15 43859 1 1 106 ARG HH12 H -18.208 17.635 -12.547 1.00 . A A . 106 ARG HH12 1 1 15 43860 1 1 106 ARG HH21 H -15.642 19.889 -13.408 1.00 . A A . 106 ARG HH21 1 1 15 43861 1 1 106 ARG HH22 H -17.242 19.343 -13.786 1.00 . A A . 106 ARG HH22 1 1 15 43862 1 1 106 ARG N N -12.315 13.409 -9.403 1.00 . A A . 106 ARG N 1 1 15 43863 1 1 106 ARG NE N -15.239 18.307 -11.479 1.00 . A A . 106 ARG NE 1 1 15 43864 1 1 106 ARG NH1 N -17.382 17.575 -11.986 1.00 . A A . 106 ARG NH1 1 1 15 43865 1 1 106 ARG NH2 N -16.416 19.282 -13.226 1.00 . A A . 106 ARG NH2 1 1 15 43866 1 1 106 ARG O O -13.672 13.278 -12.625 1.00 . A A . 106 ARG O 1 1 15 43867 1 1 107 LEU C C -11.210 11.971 -13.667 1.00 . A A . 107 LEU C 1 1 15 43868 1 1 107 LEU CA C -10.990 13.448 -13.333 1.00 . A A . 107 LEU CA 1 1 15 43869 1 1 107 LEU CB C -9.524 13.882 -13.404 1.00 . A A . 107 LEU CB 1 1 15 43870 1 1 107 LEU CD1 C -8.117 15.642 -14.536 1.00 . A A . 107 LEU CD1 1 1 15 43871 1 1 107 LEU CD2 C -10.554 16.104 -14.006 1.00 . A A . 107 LEU CD2 1 1 15 43872 1 1 107 LEU CG C -9.276 15.382 -13.572 1.00 . A A . 107 LEU CG 1 1 15 43873 1 1 107 LEU H H -10.871 14.008 -11.330 1.00 . A A . 107 LEU H 1 1 15 43874 1 1 107 LEU HA H -11.540 14.051 -14.055 1.00 . A A . 107 LEU HA 1 1 15 43875 1 1 107 LEU HB2 H -9.023 13.551 -12.494 1.00 . A A . 107 LEU HB2 1 1 15 43876 1 1 107 LEU HB3 H -9.051 13.360 -14.236 1.00 . A A . 107 LEU HB3 1 1 15 43877 1 1 107 LEU HD11 H -8.481 16.193 -15.403 1.00 . A A . 107 LEU HD11 1 1 15 43878 1 1 107 LEU HD12 H -7.348 16.227 -14.030 1.00 . A A . 107 LEU HD12 1 1 15 43879 1 1 107 LEU HD13 H -7.694 14.691 -14.861 1.00 . A A . 107 LEU HD13 1 1 15 43880 1 1 107 LEU HD21 H -10.365 17.176 -14.062 1.00 . A A . 107 LEU HD21 1 1 15 43881 1 1 107 LEU HD22 H -10.864 15.737 -14.985 1.00 . A A . 107 LEU HD22 1 1 15 43882 1 1 107 LEU HD23 H -11.344 15.912 -13.280 1.00 . A A . 107 LEU HD23 1 1 15 43883 1 1 107 LEU HG H -8.988 15.792 -12.604 1.00 . A A . 107 LEU HG 1 1 15 43884 1 1 107 LEU N N -11.541 13.730 -12.019 1.00 . A A . 107 LEU N 1 1 15 43885 1 1 107 LEU O O -11.262 11.597 -14.838 1.00 . A A . 107 LEU O 1 1 15 43886 1 1 108 ARG C C -10.571 8.955 -11.911 1.00 . A A . 108 ARG C 1 1 15 43887 1 1 108 ARG CA C -11.548 9.745 -12.785 1.00 . A A . 108 ARG CA 1 1 15 43888 1 1 108 ARG CB C -11.366 9.328 -14.246 1.00 . A A . 108 ARG CB 1 1 15 43889 1 1 108 ARG CD C -9.870 9.811 -16.217 1.00 . A A . 108 ARG CD 1 1 15 43890 1 1 108 ARG CG C -9.927 9.565 -14.708 1.00 . A A . 108 ARG CG 1 1 15 43891 1 1 108 ARG CZ C -8.322 9.142 -18.052 1.00 . A A . 108 ARG CZ 1 1 15 43892 1 1 108 ARG H H -11.291 11.484 -11.669 1.00 . A A . 108 ARG H 1 1 15 43893 1 1 108 ARG HA H -12.579 9.578 -12.470 1.00 . A A . 108 ARG HA 1 1 15 43894 1 1 108 ARG HB2 H -11.620 8.274 -14.361 1.00 . A A . 108 ARG HB2 1 1 15 43895 1 1 108 ARG HB3 H -12.053 9.892 -14.877 1.00 . A A . 108 ARG HB3 1 1 15 43896 1 1 108 ARG HD2 H -10.678 9.273 -16.713 1.00 . A A . 108 ARG HD2 1 1 15 43897 1 1 108 ARG HD3 H -10.017 10.870 -16.428 1.00 . A A . 108 ARG HD3 1 1 15 43898 1 1 108 ARG HE H -7.816 9.224 -16.106 1.00 . A A . 108 ARG HE 1 1 15 43899 1 1 108 ARG HG2 H -9.509 10.422 -14.181 1.00 . A A . 108 ARG HG2 1 1 15 43900 1 1 108 ARG HG3 H -9.312 8.702 -14.453 1.00 . A A . 108 ARG HG3 1 1 15 43901 1 1 108 ARG HH11 H -10.203 9.619 -18.660 1.00 . A A . 108 ARG HH11 1 1 15 43902 1 1 108 ARG HH12 H -9.115 9.152 -19.925 1.00 . A A . 108 ARG HH12 1 1 15 43903 1 1 108 ARG HH21 H -6.380 8.607 -17.773 1.00 . A A . 108 ARG HH21 1 1 15 43904 1 1 108 ARG HH22 H -6.926 8.572 -19.417 1.00 . A A . 108 ARG HH22 1 1 15 43905 1 1 108 ARG N N -11.334 11.172 -12.618 1.00 . A A . 108 ARG N 1 1 15 43906 1 1 108 ARG NE N -8.564 9.366 -16.753 1.00 . A A . 108 ARG NE 1 1 15 43907 1 1 108 ARG NH1 N -9.296 9.319 -18.955 1.00 . A A . 108 ARG NH1 1 1 15 43908 1 1 108 ARG NH2 N -7.107 8.740 -18.447 1.00 . A A . 108 ARG NH2 1 1 15 43909 1 1 108 ARG O O -9.765 8.179 -12.420 1.00 . A A . 108 ARG O 1 1 15 43910 1 1 109 ILE C C -10.670 7.828 -8.587 1.00 . A A . 109 ILE C 1 1 15 43911 1 1 109 ILE CA C -9.812 8.501 -9.660 1.00 . A A . 109 ILE CA 1 1 15 43912 1 1 109 ILE CB C -8.769 9.469 -9.096 1.00 . A A . 109 ILE CB 1 1 15 43913 1 1 109 ILE CD1 C -6.380 8.700 -8.847 1.00 . A A . 109 ILE CD1 1 1 15 43914 1 1 109 ILE CG1 C -7.422 9.293 -9.798 1.00 . A A . 109 ILE CG1 1 1 15 43915 1 1 109 ILE CG2 C -8.648 9.320 -7.578 1.00 . A A . 109 ILE CG2 1 1 15 43916 1 1 109 ILE H H -11.335 9.815 -10.203 1.00 . A A . 109 ILE H 1 1 15 43917 1 1 109 ILE HA H -9.272 7.728 -10.206 1.00 . A A . 109 ILE HA 1 1 15 43918 1 1 109 ILE HB H -9.106 10.486 -9.294 1.00 . A A . 109 ILE HB 1 1 15 43919 1 1 109 ILE HD11 H -6.773 7.785 -8.403 1.00 . A A . 109 ILE HD11 1 1 15 43920 1 1 109 ILE HD12 H -5.469 8.474 -9.400 1.00 . A A . 109 ILE HD12 1 1 15 43921 1 1 109 ILE HD13 H -6.158 9.420 -8.058 1.00 . A A . 109 ILE HD13 1 1 15 43922 1 1 109 ILE HG12 H -7.541 8.641 -10.664 1.00 . A A . 109 ILE HG12 1 1 15 43923 1 1 109 ILE HG13 H -7.073 10.256 -10.170 1.00 . A A . 109 ILE HG13 1 1 15 43924 1 1 109 ILE HG21 H -8.384 8.291 -7.333 1.00 . A A . 109 ILE HG21 1 1 15 43925 1 1 109 ILE HG22 H -7.874 9.992 -7.208 1.00 . A A . 109 ILE HG22 1 1 15 43926 1 1 109 ILE HG23 H -9.601 9.572 -7.111 1.00 . A A . 109 ILE HG23 1 1 15 43927 1 1 109 ILE N N -10.676 9.181 -10.609 1.00 . A A . 109 ILE N 1 1 15 43928 1 1 109 ILE O O -11.394 8.500 -7.854 1.00 . A A . 109 ILE O 1 1 15 43929 1 1 110 ASP C C -10.373 5.233 -6.465 1.00 . A A . 110 ASP C 1 1 15 43930 1 1 110 ASP CA C -11.318 5.737 -7.558 1.00 . A A . 110 ASP CA 1 1 15 43931 1 1 110 ASP CB C -11.975 4.521 -8.213 1.00 . A A . 110 ASP CB 1 1 15 43932 1 1 110 ASP CG C -13.471 4.670 -8.501 1.00 . A A . 110 ASP CG 1 1 15 43933 1 1 110 ASP H H -9.970 5.970 -9.128 1.00 . A A . 110 ASP H 1 1 15 43934 1 1 110 ASP HA H -12.073 6.423 -7.173 1.00 . A A . 110 ASP HA 1 1 15 43935 1 1 110 ASP HB2 H -11.460 4.308 -9.149 1.00 . A A . 110 ASP HB2 1 1 15 43936 1 1 110 ASP HB3 H -11.830 3.656 -7.566 1.00 . A A . 110 ASP HB3 1 1 15 43937 1 1 110 ASP N N -10.561 6.509 -8.529 1.00 . A A . 110 ASP N 1 1 15 43938 1 1 110 ASP O O -9.184 5.039 -6.709 1.00 . A A . 110 ASP O 1 1 15 43939 1 1 110 ASP OD1 O -13.966 5.808 -8.350 1.00 . A A . 110 ASP OD1 1 1 15 43940 1 1 110 ASP OD2 O -14.084 3.644 -8.865 1.00 . A A . 110 ASP OD2 1 1 15 43941 1 1 111 PRO C C -9.866 3.061 -4.260 1.00 . A A . 111 PRO C 1 1 15 43942 1 1 111 PRO CA C -10.177 4.552 -4.121 1.00 . A A . 111 PRO CA 1 1 15 43943 1 1 111 PRO CB C -11.024 4.871 -2.899 1.00 . A A . 111 PRO CB 1 1 15 43944 1 1 111 PRO CD C -12.360 5.249 -4.926 1.00 . A A . 111 PRO CD 1 1 15 43945 1 1 111 PRO CG C -12.436 5.089 -3.417 1.00 . A A . 111 PRO CG 1 1 15 43946 1 1 111 PRO HA H -9.291 5.015 -4.088 1.00 . A A . 111 PRO HA 1 1 15 43947 1 1 111 PRO HB2 H -10.994 4.053 -2.179 1.00 . A A . 111 PRO HB2 1 1 15 43948 1 1 111 PRO HB3 H -10.654 5.759 -2.388 1.00 . A A . 111 PRO HB3 1 1 15 43949 1 1 111 PRO HD2 H -13.001 4.528 -5.434 1.00 . A A . 111 PRO HD2 1 1 15 43950 1 1 111 PRO HD3 H -12.689 6.241 -5.237 1.00 . A A . 111 PRO HD3 1 1 15 43951 1 1 111 PRO HG2 H -13.074 4.245 -3.154 1.00 . A A . 111 PRO HG2 1 1 15 43952 1 1 111 PRO HG3 H -12.877 5.976 -2.961 1.00 . A A . 111 PRO HG3 1 1 15 43953 1 1 111 PRO N N -10.954 5.030 -5.252 1.00 . A A . 111 PRO N 1 1 15 43954 1 1 111 PRO O O -8.787 2.610 -3.880 1.00 . A A . 111 PRO O 1 1 15 43955 1 1 112 ILE C C -9.875 0.653 -6.281 1.00 . A A . 112 ILE C 1 1 15 43956 1 1 112 ILE CA C -10.674 0.905 -5.001 1.00 . A A . 112 ILE CA 1 1 15 43957 1 1 112 ILE CB C -12.036 0.208 -4.979 1.00 . A A . 112 ILE CB 1 1 15 43958 1 1 112 ILE CD1 C -14.013 1.773 -5.048 1.00 . A A . 112 ILE CD1 1 1 15 43959 1 1 112 ILE CG1 C -13.038 0.936 -5.878 1.00 . A A . 112 ILE CG1 1 1 15 43960 1 1 112 ILE CG2 C -12.554 0.060 -3.547 1.00 . A A . 112 ILE CG2 1 1 15 43961 1 1 112 ILE H H -11.707 2.711 -5.113 1.00 . A A . 112 ILE H 1 1 15 43962 1 1 112 ILE HA H -10.103 0.521 -4.155 1.00 . A A . 112 ILE HA 1 1 15 43963 1 1 112 ILE HB H -11.913 -0.797 -5.382 1.00 . A A . 112 ILE HB 1 1 15 43964 1 1 112 ILE HD11 H -14.585 1.119 -4.390 1.00 . A A . 112 ILE HD11 1 1 15 43965 1 1 112 ILE HD12 H -13.454 2.493 -4.449 1.00 . A A . 112 ILE HD12 1 1 15 43966 1 1 112 ILE HD13 H -14.694 2.304 -5.713 1.00 . A A . 112 ILE HD13 1 1 15 43967 1 1 112 ILE HG12 H -12.504 1.579 -6.578 1.00 . A A . 112 ILE HG12 1 1 15 43968 1 1 112 ILE HG13 H -13.593 0.210 -6.473 1.00 . A A . 112 ILE HG13 1 1 15 43969 1 1 112 ILE HG21 H -12.867 1.034 -3.171 1.00 . A A . 112 ILE HG21 1 1 15 43970 1 1 112 ILE HG22 H -13.403 -0.623 -3.537 1.00 . A A . 112 ILE HG22 1 1 15 43971 1 1 112 ILE HG23 H -11.761 -0.337 -2.913 1.00 . A A . 112 ILE HG23 1 1 15 43972 1 1 112 ILE N N -10.832 2.336 -4.806 1.00 . A A . 112 ILE N 1 1 15 43973 1 1 112 ILE O O -9.176 -0.353 -6.393 1.00 . A A . 112 ILE O 1 1 15 43974 1 1 113 ASN C C -7.815 1.237 -8.218 1.00 . A A . 113 ASN C 1 1 15 43975 1 1 113 ASN CA C -9.303 1.476 -8.482 1.00 . A A . 113 ASN CA 1 1 15 43976 1 1 113 ASN CB C -9.437 2.764 -9.297 1.00 . A A . 113 ASN CB 1 1 15 43977 1 1 113 ASN CG C -10.487 2.608 -10.399 1.00 . A A . 113 ASN CG 1 1 15 43978 1 1 113 ASN H H -10.575 2.400 -7.115 1.00 . A A . 113 ASN H 1 1 15 43979 1 1 113 ASN HA H -9.774 0.641 -9.000 1.00 . A A . 113 ASN HA 1 1 15 43980 1 1 113 ASN HB2 H -9.714 3.588 -8.640 1.00 . A A . 113 ASN HB2 1 1 15 43981 1 1 113 ASN HB3 H -8.475 3.019 -9.741 1.00 . A A . 113 ASN HB3 1 1 15 43982 1 1 113 ASN HD21 H -10.114 4.517 -10.960 1.00 . A A . 113 ASN HD21 1 1 15 43983 1 1 113 ASN HD22 H -11.319 3.693 -11.892 1.00 . A A . 113 ASN HD22 1 1 15 43984 1 1 113 ASN N N -10.005 1.584 -7.214 1.00 . A A . 113 ASN N 1 1 15 43985 1 1 113 ASN ND2 N -10.654 3.696 -11.145 1.00 . A A . 113 ASN ND2 1 1 15 43986 1 1 113 ASN O O -7.098 0.744 -9.087 1.00 . A A . 113 ASN O 1 1 15 43987 1 1 113 ASN OD1 O -11.105 1.569 -10.561 1.00 . A A . 113 ASN OD1 1 1 15 43988 1 1 114 GLU C C -5.810 0.080 -5.927 1.00 . A A . 114 GLU C 1 1 15 43989 1 1 114 GLU CA C -6.006 1.428 -6.624 1.00 . A A . 114 GLU CA 1 1 15 43990 1 1 114 GLU CB C -5.543 2.579 -5.730 1.00 . A A . 114 GLU CB 1 1 15 43991 1 1 114 GLU CD C -3.408 2.884 -7.037 1.00 . A A . 114 GLU CD 1 1 15 43992 1 1 114 GLU CG C -4.673 3.566 -6.512 1.00 . A A . 114 GLU CG 1 1 15 43993 1 1 114 GLU H H -7.985 1.997 -6.312 1.00 . A A . 114 GLU H 1 1 15 43994 1 1 114 GLU HA H -5.439 1.448 -7.555 1.00 . A A . 114 GLU HA 1 1 15 43995 1 1 114 GLU HB2 H -6.410 3.098 -5.321 1.00 . A A . 114 GLU HB2 1 1 15 43996 1 1 114 GLU HB3 H -4.980 2.184 -4.884 1.00 . A A . 114 GLU HB3 1 1 15 43997 1 1 114 GLU HG2 H -5.243 3.976 -7.346 1.00 . A A . 114 GLU HG2 1 1 15 43998 1 1 114 GLU HG3 H -4.400 4.403 -5.870 1.00 . A A . 114 GLU HG3 1 1 15 43999 1 1 114 GLU N N -7.395 1.597 -7.014 1.00 . A A . 114 GLU N 1 1 15 44000 1 1 114 GLU O O -6.780 -0.616 -5.630 1.00 . A A . 114 GLU O 1 1 15 44001 1 1 114 GLU OE1 O -3.303 1.654 -6.843 1.00 . A A . 114 GLU OE1 1 1 15 44002 1 1 114 GLU OE2 O -2.574 3.609 -7.622 1.00 . A A . 114 GLU OE2 1 1 15 44003 1 1 115 ARG C C -3.325 -1.242 -3.814 1.00 . A A . 115 ARG C 1 1 15 44004 1 1 115 ARG CA C -4.215 -1.502 -5.031 1.00 . A A . 115 ARG CA 1 1 15 44005 1 1 115 ARG CB C -3.491 -2.450 -5.990 1.00 . A A . 115 ARG CB 1 1 15 44006 1 1 115 ARG CD C -1.596 -0.816 -6.304 1.00 . A A . 115 ARG CD 1 1 15 44007 1 1 115 ARG CG C -1.976 -2.248 -5.921 1.00 . A A . 115 ARG CG 1 1 15 44008 1 1 115 ARG CZ C -1.768 -0.908 -8.788 1.00 . A A . 115 ARG CZ 1 1 15 44009 1 1 115 ARG H H -3.766 0.322 -5.933 1.00 . A A . 115 ARG H 1 1 15 44010 1 1 115 ARG HA H -5.174 -1.925 -4.733 1.00 . A A . 115 ARG HA 1 1 15 44011 1 1 115 ARG HB2 H -3.736 -3.482 -5.740 1.00 . A A . 115 ARG HB2 1 1 15 44012 1 1 115 ARG HB3 H -3.839 -2.278 -7.009 1.00 . A A . 115 ARG HB3 1 1 15 44013 1 1 115 ARG HD2 H -1.932 -0.123 -5.533 1.00 . A A . 115 ARG HD2 1 1 15 44014 1 1 115 ARG HD3 H -0.511 -0.723 -6.365 1.00 . A A . 115 ARG HD3 1 1 15 44015 1 1 115 ARG HE H -2.998 0.152 -7.598 1.00 . A A . 115 ARG HE 1 1 15 44016 1 1 115 ARG HG2 H -1.622 -2.465 -4.913 1.00 . A A . 115 ARG HG2 1 1 15 44017 1 1 115 ARG HG3 H -1.481 -2.951 -6.591 1.00 . A A . 115 ARG HG3 1 1 15 44018 1 1 115 ARG HH11 H -0.252 -2.010 -8.002 1.00 . A A . 115 ARG HH11 1 1 15 44019 1 1 115 ARG HH12 H -0.384 -2.064 -9.728 1.00 . A A . 115 ARG HH12 1 1 15 44020 1 1 115 ARG HH21 H -3.174 0.082 -9.875 1.00 . A A . 115 ARG HH21 1 1 15 44021 1 1 115 ARG HH22 H -2.058 -0.866 -10.801 1.00 . A A . 115 ARG HH22 1 1 15 44022 1 1 115 ARG N N -4.550 -0.249 -5.688 1.00 . A A . 115 ARG N 1 1 15 44023 1 1 115 ARG NE N -2.207 -0.460 -7.604 1.00 . A A . 115 ARG NE 1 1 15 44024 1 1 115 ARG NH1 N -0.712 -1.730 -8.844 1.00 . A A . 115 ARG NH1 1 1 15 44025 1 1 115 ARG NH2 N -2.385 -0.532 -9.917 1.00 . A A . 115 ARG NH2 1 1 15 44026 1 1 115 ARG O O -2.893 -2.179 -3.145 1.00 . A A . 115 ARG O 1 1 15 44027 1 1 116 SER C C -2.636 1.833 -1.968 1.00 . A A . 116 SER C 1 1 15 44028 1 1 116 SER CA C -2.247 0.430 -2.439 1.00 . A A . 116 SER CA 1 1 15 44029 1 1 116 SER CB C -0.763 0.387 -2.807 1.00 . A A . 116 SER CB 1 1 15 44030 1 1 116 SER H H -3.433 0.792 -4.113 1.00 . A A . 116 SER H 1 1 15 44031 1 1 116 SER HA H -2.449 -0.304 -1.659 1.00 . A A . 116 SER HA 1 1 15 44032 1 1 116 SER HB2 H -0.548 -0.542 -3.336 1.00 . A A . 116 SER HB2 1 1 15 44033 1 1 116 SER HB3 H -0.535 1.203 -3.492 1.00 . A A . 116 SER HB3 1 1 15 44034 1 1 116 SER HG H 0.094 1.427 -1.328 1.00 . A A . 116 SER HG 1 1 15 44035 1 1 116 SER N N -3.078 0.035 -3.564 1.00 . A A . 116 SER N 1 1 15 44036 1 1 116 SER O O -2.180 2.829 -2.529 1.00 . A A . 116 SER O 1 1 15 44037 1 1 116 SER OG O 0.075 0.483 -1.659 1.00 . A A . 116 SER OG 1 1 15 44038 1 1 117 PHE C C -3.445 3.309 1.048 1.00 . A A . 117 PHE C 1 1 15 44039 1 1 117 PHE CA C -3.931 3.133 -0.392 1.00 . A A . 117 PHE CA 1 1 15 44040 1 1 117 PHE CB C -5.461 3.099 -0.400 1.00 . A A . 117 PHE CB 1 1 15 44041 1 1 117 PHE CD1 C -5.737 4.000 -2.721 1.00 . A A . 117 PHE CD1 1 1 15 44042 1 1 117 PHE CD2 C -7.026 4.961 -0.998 1.00 . A A . 117 PHE CD2 1 1 15 44043 1 1 117 PHE CE1 C -6.329 4.888 -3.658 1.00 . A A . 117 PHE CE1 1 1 15 44044 1 1 117 PHE CE2 C -7.618 5.848 -1.936 1.00 . A A . 117 PHE CE2 1 1 15 44045 1 1 117 PHE CG C -6.098 4.055 -1.411 1.00 . A A . 117 PHE CG 1 1 15 44046 1 1 117 PHE CZ C -7.257 5.793 -3.246 1.00 . A A . 117 PHE CZ 1 1 15 44047 1 1 117 PHE H H -3.842 1.054 -0.494 1.00 . A A . 117 PHE H 1 1 15 44048 1 1 117 PHE HA H -3.516 3.925 -1.014 1.00 . A A . 117 PHE HA 1 1 15 44049 1 1 117 PHE HB2 H -5.791 2.084 -0.619 1.00 . A A . 117 PHE HB2 1 1 15 44050 1 1 117 PHE HB3 H -5.825 3.345 0.597 1.00 . A A . 117 PHE HB3 1 1 15 44051 1 1 117 PHE HD1 H -4.994 3.275 -3.051 1.00 . A A . 117 PHE HD1 1 1 15 44052 1 1 117 PHE HD2 H -7.315 5.005 0.052 1.00 . A A . 117 PHE HD2 1 1 15 44053 1 1 117 PHE HE1 H -6.040 4.843 -4.708 1.00 . A A . 117 PHE HE1 1 1 15 44054 1 1 117 PHE HE2 H -8.361 6.574 -1.605 1.00 . A A . 117 PHE HE2 1 1 15 44055 1 1 117 PHE HZ H -7.711 6.474 -3.965 1.00 . A A . 117 PHE HZ 1 1 15 44056 1 1 117 PHE N N -3.476 1.868 -0.944 1.00 . A A . 117 PHE N 1 1 15 44057 1 1 117 PHE O O -3.108 2.334 1.717 1.00 . A A . 117 PHE O 1 1 15 44058 1 1 118 ILE C C -4.019 5.783 3.500 1.00 . A A . 118 ILE C 1 1 15 44059 1 1 118 ILE CA C -2.983 4.878 2.830 1.00 . A A . 118 ILE CA 1 1 15 44060 1 1 118 ILE CB C -1.572 5.470 2.808 1.00 . A A . 118 ILE CB 1 1 15 44061 1 1 118 ILE CD1 C 0.806 5.066 2.071 1.00 . A A . 118 ILE CD1 1 1 15 44062 1 1 118 ILE CG1 C -0.661 4.681 1.865 1.00 . A A . 118 ILE CG1 1 1 15 44063 1 1 118 ILE CG2 C -0.993 5.561 4.221 1.00 . A A . 118 ILE CG2 1 1 15 44064 1 1 118 ILE H H -3.697 5.349 0.930 1.00 . A A . 118 ILE H 1 1 15 44065 1 1 118 ILE HA H -2.931 3.942 3.385 1.00 . A A . 118 ILE HA 1 1 15 44066 1 1 118 ILE HB H -1.634 6.487 2.419 1.00 . A A . 118 ILE HB 1 1 15 44067 1 1 118 ILE HD11 H 1.434 4.471 1.407 1.00 . A A . 118 ILE HD11 1 1 15 44068 1 1 118 ILE HD12 H 0.939 6.124 1.845 1.00 . A A . 118 ILE HD12 1 1 15 44069 1 1 118 ILE HD13 H 1.089 4.876 3.106 1.00 . A A . 118 ILE HD13 1 1 15 44070 1 1 118 ILE HG12 H -0.789 3.613 2.039 1.00 . A A . 118 ILE HG12 1 1 15 44071 1 1 118 ILE HG13 H -0.949 4.872 0.831 1.00 . A A . 118 ILE HG13 1 1 15 44072 1 1 118 ILE HG21 H -0.855 4.557 4.622 1.00 . A A . 118 ILE HG21 1 1 15 44073 1 1 118 ILE HG22 H -0.033 6.075 4.188 1.00 . A A . 118 ILE HG22 1 1 15 44074 1 1 118 ILE HG23 H -1.680 6.116 4.860 1.00 . A A . 118 ILE HG23 1 1 15 44075 1 1 118 ILE N N -3.422 4.561 1.482 1.00 . A A . 118 ILE N 1 1 15 44076 1 1 118 ILE O O -4.557 6.691 2.868 1.00 . A A . 118 ILE O 1 1 15 44077 1 1 119 CYS C C -4.481 7.005 6.654 1.00 . A A . 119 CYS C 1 1 15 44078 1 1 119 CYS CA C -5.229 6.281 5.534 1.00 . A A . 119 CYS CA 1 1 15 44079 1 1 119 CYS CB C -6.361 5.405 6.076 1.00 . A A . 119 CYS CB 1 1 15 44080 1 1 119 CYS H H -3.825 4.763 5.278 1.00 . A A . 119 CYS H 1 1 15 44081 1 1 119 CYS HA H -5.674 6.995 4.841 1.00 . A A . 119 CYS HA 1 1 15 44082 1 1 119 CYS HB2 H -6.023 4.866 6.961 1.00 . A A . 119 CYS HB2 1 1 15 44083 1 1 119 CYS HB3 H -7.199 6.030 6.384 1.00 . A A . 119 CYS HB3 1 1 15 44084 1 1 119 CYS HG H -8.144 4.692 4.683 1.00 . A A . 119 CYS HG 1 1 15 44085 1 1 119 CYS N N -4.267 5.504 4.771 1.00 . A A . 119 CYS N 1 1 15 44086 1 1 119 CYS O O -3.493 6.492 7.179 1.00 . A A . 119 CYS O 1 1 15 44087 1 1 119 CYS SG S -6.905 4.220 4.792 1.00 . A A . 119 CYS SG 1 1 15 44088 1 1 120 ASN C C -5.450 9.425 9.030 1.00 . A A . 120 ASN C 1 1 15 44089 1 1 120 ASN CA C -4.371 8.986 8.038 1.00 . A A . 120 ASN CA 1 1 15 44090 1 1 120 ASN CB C -3.718 10.244 7.462 1.00 . A A . 120 ASN CB 1 1 15 44091 1 1 120 ASN CG C -2.285 10.402 7.976 1.00 . A A . 120 ASN CG 1 1 15 44092 1 1 120 ASN H H -5.784 8.596 6.557 1.00 . A A . 120 ASN H 1 1 15 44093 1 1 120 ASN HA H -3.623 8.338 8.495 1.00 . A A . 120 ASN HA 1 1 15 44094 1 1 120 ASN HB2 H -3.713 10.190 6.373 1.00 . A A . 120 ASN HB2 1 1 15 44095 1 1 120 ASN HB3 H -4.305 11.121 7.735 1.00 . A A . 120 ASN HB3 1 1 15 44096 1 1 120 ASN HD21 H -3.012 11.476 9.531 1.00 . A A . 120 ASN HD21 1 1 15 44097 1 1 120 ASN HD22 H -1.293 11.264 9.516 1.00 . A A . 120 ASN HD22 1 1 15 44098 1 1 120 ASN N N -4.980 8.186 6.989 1.00 . A A . 120 ASN N 1 1 15 44099 1 1 120 ASN ND2 N -2.189 11.106 9.101 1.00 . A A . 120 ASN ND2 1 1 15 44100 1 1 120 ASN O O -6.383 10.138 8.662 1.00 . A A . 120 ASN O 1 1 15 44101 1 1 120 ASN OD1 O -1.331 9.918 7.391 1.00 . A A . 120 ASN OD1 1 1 15 44102 1 1 121 TYR C C -5.599 10.248 12.352 1.00 . A A . 121 TYR C 1 1 15 44103 1 1 121 TYR CA C -6.235 9.320 11.315 1.00 . A A . 121 TYR CA 1 1 15 44104 1 1 121 TYR CB C -6.607 7.998 11.990 1.00 . A A . 121 TYR CB 1 1 15 44105 1 1 121 TYR CD1 C -6.535 8.701 14.410 1.00 . A A . 121 TYR CD1 1 1 15 44106 1 1 121 TYR CD2 C -5.139 6.890 13.714 1.00 . A A . 121 TYR CD2 1 1 15 44107 1 1 121 TYR CE1 C -6.035 8.569 15.754 1.00 . A A . 121 TYR CE1 1 1 15 44108 1 1 121 TYR CE2 C -4.639 6.758 15.058 1.00 . A A . 121 TYR CE2 1 1 15 44109 1 1 121 TYR CG C -6.076 7.858 13.418 1.00 . A A . 121 TYR CG 1 1 15 44110 1 1 121 TYR CZ C -5.112 7.604 16.012 1.00 . A A . 121 TYR CZ 1 1 15 44111 1 1 121 TYR H H -4.526 8.402 10.558 1.00 . A A . 121 TYR H 1 1 15 44112 1 1 121 TYR HA H -7.080 9.830 10.852 1.00 . A A . 121 TYR HA 1 1 15 44113 1 1 121 TYR HB2 H -7.693 7.903 12.006 1.00 . A A . 121 TYR HB2 1 1 15 44114 1 1 121 TYR HB3 H -6.224 7.174 11.388 1.00 . A A . 121 TYR HB3 1 1 15 44115 1 1 121 TYR HD1 H -7.275 9.466 14.177 1.00 . A A . 121 TYR HD1 1 1 15 44116 1 1 121 TYR HD2 H -4.777 6.224 12.930 1.00 . A A . 121 TYR HD2 1 1 15 44117 1 1 121 TYR HE1 H -6.388 9.228 16.548 1.00 . A A . 121 TYR HE1 1 1 15 44118 1 1 121 TYR HE2 H -3.899 5.997 15.305 1.00 . A A . 121 TYR HE2 1 1 15 44119 1 1 121 TYR HH H -3.688 7.173 17.264 1.00 . A A . 121 TYR HH 1 1 15 44120 1 1 121 TYR N N -5.287 8.981 10.267 1.00 . A A . 121 TYR N 1 1 15 44121 1 1 121 TYR O O -4.472 10.018 12.786 1.00 . A A . 121 TYR O 1 1 15 44122 1 1 121 TYR OH O -4.640 7.480 17.281 1.00 . A A . 121 TYR OH 1 1 15 44123 1 1 122 LYS C C -4.360 12.405 13.547 1.00 . A A . 122 LYS C 1 1 15 44124 1 1 122 LYS CA C -5.873 12.239 13.696 1.00 . A A . 122 LYS CA 1 1 15 44125 1 1 122 LYS CB C -6.311 11.834 15.105 1.00 . A A . 122 LYS CB 1 1 15 44126 1 1 122 LYS CD C -8.314 12.519 16.477 1.00 . A A . 122 LYS CD 1 1 15 44127 1 1 122 LYS CE C -7.964 11.718 17.733 1.00 . A A . 122 LYS CE 1 1 15 44128 1 1 122 LYS CG C -7.837 11.796 15.215 1.00 . A A . 122 LYS CG 1 1 15 44129 1 1 122 LYS H H -7.266 11.456 12.360 1.00 . A A . 122 LYS H 1 1 15 44130 1 1 122 LYS HA H -6.349 13.194 13.473 1.00 . A A . 122 LYS HA 1 1 15 44131 1 1 122 LYS HB2 H -5.901 10.855 15.350 1.00 . A A . 122 LYS HB2 1 1 15 44132 1 1 122 LYS HB3 H -5.908 12.539 15.832 1.00 . A A . 122 LYS HB3 1 1 15 44133 1 1 122 LYS HD2 H -7.854 13.506 16.530 1.00 . A A . 122 LYS HD2 1 1 15 44134 1 1 122 LYS HD3 H -9.392 12.672 16.427 1.00 . A A . 122 LYS HD3 1 1 15 44135 1 1 122 LYS HE2 H -8.443 10.740 17.693 1.00 . A A . 122 LYS HE2 1 1 15 44136 1 1 122 LYS HE3 H -6.889 11.545 17.773 1.00 . A A . 122 LYS HE3 1 1 15 44137 1 1 122 LYS HG2 H -8.280 12.262 14.335 1.00 . A A . 122 LYS HG2 1 1 15 44138 1 1 122 LYS HG3 H -8.178 10.761 15.234 1.00 . A A . 122 LYS HG3 1 1 15 44139 1 1 122 LYS HZ1 H -7.707 13.116 19.202 1.00 . A A . 122 LYS HZ1 1 1 15 44140 1 1 122 LYS HZ2 H -9.266 12.909 18.764 1.00 . A A . 122 LYS HZ2 1 1 15 44141 1 1 122 LYS HZ3 H -8.525 11.792 19.697 1.00 . A A . 122 LYS HZ3 1 1 15 44142 1 1 122 LYS N N -6.350 11.276 12.718 1.00 . A A . 122 LYS N 1 1 15 44143 1 1 122 LYS NZ N -8.401 12.442 18.947 1.00 . A A . 122 LYS NZ 1 1 15 44144 1 1 122 LYS O O -3.897 13.239 12.770 1.00 . A A . 122 LYS O 1 1 15 44145 1 1 123 GLU C C -1.625 10.391 13.584 1.00 . A A . 123 GLU C 1 1 15 44146 1 1 123 GLU CA C -2.179 11.645 14.264 1.00 . A A . 123 GLU CA 1 1 15 44147 1 1 123 GLU CB C -1.598 11.807 15.670 1.00 . A A . 123 GLU CB 1 1 15 44148 1 1 123 GLU CD C -1.026 14.220 15.210 1.00 . A A . 123 GLU CD 1 1 15 44149 1 1 123 GLU CG C -0.495 12.867 15.688 1.00 . A A . 123 GLU CG 1 1 15 44150 1 1 123 GLU H H -4.015 10.923 14.932 1.00 . A A . 123 GLU H 1 1 15 44151 1 1 123 GLU HA H -1.933 12.526 13.672 1.00 . A A . 123 GLU HA 1 1 15 44152 1 1 123 GLU HB2 H -2.389 12.089 16.364 1.00 . A A . 123 GLU HB2 1 1 15 44153 1 1 123 GLU HB3 H -1.197 10.854 16.014 1.00 . A A . 123 GLU HB3 1 1 15 44154 1 1 123 GLU HG2 H -0.096 12.966 16.698 1.00 . A A . 123 GLU HG2 1 1 15 44155 1 1 123 GLU HG3 H 0.330 12.550 15.050 1.00 . A A . 123 GLU HG3 1 1 15 44156 1 1 123 GLU N N -3.630 11.598 14.303 1.00 . A A . 123 GLU N 1 1 15 44157 1 1 123 GLU O O -0.930 10.485 12.573 1.00 . A A . 123 GLU O 1 1 15 44158 1 1 123 GLU OE1 O -2.102 14.616 15.709 1.00 . A A . 123 GLU OE1 1 1 15 44159 1 1 123 GLU OE2 O -0.345 14.828 14.357 1.00 . A A . 123 GLU OE2 1 1 15 44160 1 1 124 HIS C C -2.178 7.715 12.282 1.00 . A A . 124 HIS C 1 1 15 44161 1 1 124 HIS CA C -1.499 7.976 13.628 1.00 . A A . 124 HIS CA 1 1 15 44162 1 1 124 HIS CB C -1.726 6.847 14.635 1.00 . A A . 124 HIS CB 1 1 15 44163 1 1 124 HIS CD2 C 0.835 6.335 14.750 1.00 . A A . 124 HIS CD2 1 1 15 44164 1 1 124 HIS CE1 C 0.828 5.115 16.566 1.00 . A A . 124 HIS CE1 1 1 15 44165 1 1 124 HIS CG C -0.453 6.257 15.192 1.00 . A A . 124 HIS CG 1 1 15 44166 1 1 124 HIS H H -2.520 9.180 14.987 1.00 . A A . 124 HIS H 1 1 15 44167 1 1 124 HIS HA H -0.424 8.070 13.470 1.00 . A A . 124 HIS HA 1 1 15 44168 1 1 124 HIS HB2 H -2.330 7.226 15.460 1.00 . A A . 124 HIS HB2 1 1 15 44169 1 1 124 HIS HB3 H -2.302 6.056 14.155 1.00 . A A . 124 HIS HB3 1 1 15 44170 1 1 124 HIS HD1 H -1.217 5.237 16.899 1.00 . A A . 124 HIS HD1 1 1 15 44171 1 1 124 HIS HD2 H 1.172 6.873 13.863 1.00 . A A . 124 HIS HD2 1 1 15 44172 1 1 124 HIS HE1 H 1.175 4.498 17.395 1.00 . A A . 124 HIS HE1 1 1 15 44173 1 1 124 HIS N N -1.954 9.247 14.165 1.00 . A A . 124 HIS N 1 1 15 44174 1 1 124 HIS ND1 N -0.425 5.481 16.338 1.00 . A A . 124 HIS ND1 1 1 15 44175 1 1 124 HIS NE2 N 1.607 5.646 15.580 1.00 . A A . 124 HIS NE2 1 1 15 44176 1 1 124 HIS O O -3.326 8.104 12.076 1.00 . A A . 124 HIS O 1 1 15 44177 1 1 125 TRP C C -1.743 5.246 9.835 1.00 . A A . 125 TRP C 1 1 15 44178 1 1 125 TRP CA C -1.955 6.741 10.079 1.00 . A A . 125 TRP CA 1 1 15 44179 1 1 125 TRP CB C -1.303 7.620 9.010 1.00 . A A . 125 TRP CB 1 1 15 44180 1 1 125 TRP CD1 C 1.176 7.928 9.658 1.00 . A A . 125 TRP CD1 1 1 15 44181 1 1 125 TRP CD2 C 0.891 6.644 7.876 1.00 . A A . 125 TRP CD2 1 1 15 44182 1 1 125 TRP CE2 C 2.248 6.727 8.113 1.00 . A A . 125 TRP CE2 1 1 15 44183 1 1 125 TRP CE3 C 0.380 5.893 6.803 1.00 . A A . 125 TRP CE3 1 1 15 44184 1 1 125 TRP CG C 0.208 7.424 8.880 1.00 . A A . 125 TRP CG 1 1 15 44185 1 1 125 TRP CH2 C 2.719 5.329 6.245 1.00 . A A . 125 TRP CH2 1 1 15 44186 1 1 125 TRP CZ2 C 3.206 6.083 7.320 1.00 . A A . 125 TRP CZ2 1 1 15 44187 1 1 125 TRP CZ3 C 1.349 5.256 6.020 1.00 . A A . 125 TRP CZ3 1 1 15 44188 1 1 125 TRP H H -0.505 6.746 11.575 1.00 . A A . 125 TRP H 1 1 15 44189 1 1 125 TRP HA H -3.020 6.972 10.074 1.00 . A A . 125 TRP HA 1 1 15 44190 1 1 125 TRP HB2 H -1.770 7.410 8.047 1.00 . A A . 125 TRP HB2 1 1 15 44191 1 1 125 TRP HB3 H -1.505 8.666 9.241 1.00 . A A . 125 TRP HB3 1 1 15 44192 1 1 125 TRP HD1 H 0.996 8.571 10.521 1.00 . A A . 125 TRP HD1 1 1 15 44193 1 1 125 TRP HE1 H 3.379 7.802 9.687 1.00 . A A . 125 TRP HE1 1 1 15 44194 1 1 125 TRP HE3 H -0.687 5.813 6.595 1.00 . A A . 125 TRP HE3 1 1 15 44195 1 1 125 TRP HH2 H 3.411 4.803 5.588 1.00 . A A . 125 TRP HH2 1 1 15 44196 1 1 125 TRP HZ2 H 4.273 6.164 7.528 1.00 . A A . 125 TRP HZ2 1 1 15 44197 1 1 125 TRP HZ3 H 1.006 4.661 5.174 1.00 . A A . 125 TRP HZ3 1 1 15 44198 1 1 125 TRP N N -1.439 7.058 11.400 1.00 . A A . 125 TRP N 1 1 15 44199 1 1 125 TRP NE1 N 2.427 7.532 9.231 1.00 . A A . 125 TRP NE1 1 1 15 44200 1 1 125 TRP O O -0.970 4.601 10.543 1.00 . A A . 125 TRP O 1 1 15 44201 1 1 126 PHE C C -2.071 3.150 6.991 1.00 . A A . 126 PHE C 1 1 15 44202 1 1 126 PHE CA C -2.340 3.329 8.486 1.00 . A A . 126 PHE CA 1 1 15 44203 1 1 126 PHE CB C -3.684 2.685 8.831 1.00 . A A . 126 PHE CB 1 1 15 44204 1 1 126 PHE CD1 C -3.566 2.988 11.314 1.00 . A A . 126 PHE CD1 1 1 15 44205 1 1 126 PHE CD2 C -5.505 3.727 10.198 1.00 . A A . 126 PHE CD2 1 1 15 44206 1 1 126 PHE CE1 C -4.113 3.420 12.551 1.00 . A A . 126 PHE CE1 1 1 15 44207 1 1 126 PHE CE2 C -6.052 4.159 11.436 1.00 . A A . 126 PHE CE2 1 1 15 44208 1 1 126 PHE CG C -4.274 3.151 10.164 1.00 . A A . 126 PHE CG 1 1 15 44209 1 1 126 PHE CZ C -5.345 3.997 12.586 1.00 . A A . 126 PHE CZ 1 1 15 44210 1 1 126 PHE H H -3.069 5.268 8.261 1.00 . A A . 126 PHE H 1 1 15 44211 1 1 126 PHE HA H -1.507 2.916 9.055 1.00 . A A . 126 PHE HA 1 1 15 44212 1 1 126 PHE HB2 H -4.395 2.904 8.035 1.00 . A A . 126 PHE HB2 1 1 15 44213 1 1 126 PHE HB3 H -3.560 1.602 8.859 1.00 . A A . 126 PHE HB3 1 1 15 44214 1 1 126 PHE HD1 H -2.579 2.527 11.286 1.00 . A A . 126 PHE HD1 1 1 15 44215 1 1 126 PHE HD2 H -6.072 3.857 9.277 1.00 . A A . 126 PHE HD2 1 1 15 44216 1 1 126 PHE HE1 H -3.546 3.290 13.473 1.00 . A A . 126 PHE HE1 1 1 15 44217 1 1 126 PHE HE2 H -7.039 4.621 11.463 1.00 . A A . 126 PHE HE2 1 1 15 44218 1 1 126 PHE HZ H -5.765 4.328 13.535 1.00 . A A . 126 PHE HZ 1 1 15 44219 1 1 126 PHE N N -2.442 4.737 8.832 1.00 . A A . 126 PHE N 1 1 15 44220 1 1 126 PHE O O -2.281 4.072 6.204 1.00 . A A . 126 PHE O 1 1 15 44221 1 1 127 THR C C -2.261 0.568 4.734 1.00 . A A . 127 THR C 1 1 15 44222 1 1 127 THR CA C -1.310 1.646 5.256 1.00 . A A . 127 THR CA 1 1 15 44223 1 1 127 THR CB C 0.165 1.249 5.169 1.00 . A A . 127 THR CB 1 1 15 44224 1 1 127 THR CG2 C 0.923 2.039 4.100 1.00 . A A . 127 THR CG2 1 1 15 44225 1 1 127 THR H H -1.441 1.213 7.290 1.00 . A A . 127 THR H 1 1 15 44226 1 1 127 THR HA H -1.481 2.541 4.658 1.00 . A A . 127 THR HA 1 1 15 44227 1 1 127 THR HB H 0.270 0.176 5.008 1.00 . A A . 127 THR HB 1 1 15 44228 1 1 127 THR HG1 H 0.500 1.067 7.134 1.00 . A A . 127 THR HG1 1 1 15 44229 1 1 127 THR HG21 H 1.786 2.527 4.552 1.00 . A A . 127 THR HG21 1 1 15 44230 1 1 127 THR HG22 H 1.258 1.360 3.316 1.00 . A A . 127 THR HG22 1 1 15 44231 1 1 127 THR HG23 H 0.263 2.793 3.670 1.00 . A A . 127 THR HG23 1 1 15 44232 1 1 127 THR N N -1.610 1.958 6.643 1.00 . A A . 127 THR N 1 1 15 44233 1 1 127 THR O O -2.380 -0.502 5.330 1.00 . A A . 127 THR O 1 1 15 44234 1 1 127 THR OG1 O 0.721 1.707 6.399 1.00 . A A . 127 THR OG1 1 1 15 44235 1 1 128 VAL C C -3.218 -0.652 1.766 1.00 . A A . 128 VAL C 1 1 15 44236 1 1 128 VAL CA C -3.852 -0.042 3.017 1.00 . A A . 128 VAL CA 1 1 15 44237 1 1 128 VAL CB C -5.178 0.667 2.730 1.00 . A A . 128 VAL CB 1 1 15 44238 1 1 128 VAL CG1 C -6.256 -0.336 2.315 1.00 . A A . 128 VAL CG1 1 1 15 44239 1 1 128 VAL CG2 C -5.631 1.491 3.936 1.00 . A A . 128 VAL CG2 1 1 15 44240 1 1 128 VAL H H -2.812 1.759 3.148 1.00 . A A . 128 VAL H 1 1 15 44241 1 1 128 VAL HA H -4.043 -0.837 3.738 1.00 . A A . 128 VAL HA 1 1 15 44242 1 1 128 VAL HB H -5.018 1.351 1.897 1.00 . A A . 128 VAL HB 1 1 15 44243 1 1 128 VAL HG11 H -7.157 -0.166 2.905 1.00 . A A . 128 VAL HG11 1 1 15 44244 1 1 128 VAL HG12 H -6.485 -0.207 1.257 1.00 . A A . 128 VAL HG12 1 1 15 44245 1 1 128 VAL HG13 H -5.895 -1.350 2.488 1.00 . A A . 128 VAL HG13 1 1 15 44246 1 1 128 VAL HG21 H -6.632 1.882 3.754 1.00 . A A . 128 VAL HG21 1 1 15 44247 1 1 128 VAL HG22 H -5.643 0.860 4.825 1.00 . A A . 128 VAL HG22 1 1 15 44248 1 1 128 VAL HG23 H -4.940 2.320 4.090 1.00 . A A . 128 VAL HG23 1 1 15 44249 1 1 128 VAL N N -2.914 0.887 3.626 1.00 . A A . 128 VAL N 1 1 15 44250 1 1 128 VAL O O -2.824 0.068 0.850 1.00 . A A . 128 VAL O 1 1 15 44251 1 1 129 ARG C C -3.583 -3.655 0.043 1.00 . A A . 129 ARG C 1 1 15 44252 1 1 129 ARG CA C -2.558 -2.691 0.644 1.00 . A A . 129 ARG CA 1 1 15 44253 1 1 129 ARG CB C -1.319 -3.479 1.073 1.00 . A A . 129 ARG CB 1 1 15 44254 1 1 129 ARG CD C -0.464 -5.290 -0.459 1.00 . A A . 129 ARG CD 1 1 15 44255 1 1 129 ARG CG C -0.427 -3.796 -0.129 1.00 . A A . 129 ARG CG 1 1 15 44256 1 1 129 ARG CZ C 1.344 -6.357 0.883 1.00 . A A . 129 ARG CZ 1 1 15 44257 1 1 129 ARG H H -3.460 -2.554 2.516 1.00 . A A . 129 ARG H 1 1 15 44258 1 1 129 ARG HA H -2.284 -1.914 -0.070 1.00 . A A . 129 ARG HA 1 1 15 44259 1 1 129 ARG HB2 H -0.754 -2.903 1.807 1.00 . A A . 129 ARG HB2 1 1 15 44260 1 1 129 ARG HB3 H -1.622 -4.405 1.560 1.00 . A A . 129 ARG HB3 1 1 15 44261 1 1 129 ARG HD2 H -1.181 -5.796 0.187 1.00 . A A . 129 ARG HD2 1 1 15 44262 1 1 129 ARG HD3 H -0.801 -5.436 -1.485 1.00 . A A . 129 ARG HD3 1 1 15 44263 1 1 129 ARG HE H 1.483 -5.927 -1.078 1.00 . A A . 129 ARG HE 1 1 15 44264 1 1 129 ARG HG2 H -0.758 -3.221 -0.994 1.00 . A A . 129 ARG HG2 1 1 15 44265 1 1 129 ARG HG3 H 0.598 -3.492 0.083 1.00 . A A . 129 ARG HG3 1 1 15 44266 1 1 129 ARG HH11 H -0.347 -5.929 1.927 1.00 . A A . 129 ARG HH11 1 1 15 44267 1 1 129 ARG HH12 H 0.919 -6.672 2.847 1.00 . A A . 129 ARG HH12 1 1 15 44268 1 1 129 ARG HH21 H 3.154 -6.906 0.134 1.00 . A A . 129 ARG HH21 1 1 15 44269 1 1 129 ARG HH22 H 2.924 -7.231 1.820 1.00 . A A . 129 ARG HH22 1 1 15 44270 1 1 129 ARG N N -3.138 -1.975 1.767 1.00 . A A . 129 ARG N 1 1 15 44271 1 1 129 ARG NE N 0.882 -5.881 -0.281 1.00 . A A . 129 ARG NE 1 1 15 44272 1 1 129 ARG NH1 N 0.573 -6.316 1.978 1.00 . A A . 129 ARG NH1 1 1 15 44273 1 1 129 ARG NH2 N 2.578 -6.875 0.952 1.00 . A A . 129 ARG NH2 1 1 15 44274 1 1 129 ARG O O -4.496 -4.105 0.733 1.00 . A A . 129 ARG O 1 1 15 44275 1 1 130 LYS C C -3.752 -6.272 -1.846 1.00 . A A . 130 LYS C 1 1 15 44276 1 1 130 LYS CA C -4.295 -4.845 -1.939 1.00 . A A . 130 LYS CA 1 1 15 44277 1 1 130 LYS CB C -4.521 -4.366 -3.375 1.00 . A A . 130 LYS CB 1 1 15 44278 1 1 130 LYS CD C -4.436 -6.336 -4.946 1.00 . A A . 130 LYS CD 1 1 15 44279 1 1 130 LYS CE C -4.889 -6.461 -6.402 1.00 . A A . 130 LYS CE 1 1 15 44280 1 1 130 LYS CG C -5.344 -5.382 -4.168 1.00 . A A . 130 LYS CG 1 1 15 44281 1 1 130 LYS H H -2.652 -3.572 -1.792 1.00 . A A . 130 LYS H 1 1 15 44282 1 1 130 LYS HA H -5.259 -4.807 -1.431 1.00 . A A . 130 LYS HA 1 1 15 44283 1 1 130 LYS HB2 H -5.035 -3.404 -3.365 1.00 . A A . 130 LYS HB2 1 1 15 44284 1 1 130 LYS HB3 H -3.560 -4.208 -3.865 1.00 . A A . 130 LYS HB3 1 1 15 44285 1 1 130 LYS HD2 H -3.408 -5.975 -4.910 1.00 . A A . 130 LYS HD2 1 1 15 44286 1 1 130 LYS HD3 H -4.445 -7.319 -4.473 1.00 . A A . 130 LYS HD3 1 1 15 44287 1 1 130 LYS HE2 H -5.595 -7.285 -6.500 1.00 . A A . 130 LYS HE2 1 1 15 44288 1 1 130 LYS HE3 H -5.413 -5.554 -6.704 1.00 . A A . 130 LYS HE3 1 1 15 44289 1 1 130 LYS HG2 H -5.979 -5.951 -3.489 1.00 . A A . 130 LYS HG2 1 1 15 44290 1 1 130 LYS HG3 H -6.005 -4.859 -4.860 1.00 . A A . 130 LYS HG3 1 1 15 44291 1 1 130 LYS HZ1 H -3.649 -7.663 -7.496 1.00 . A A . 130 LYS HZ1 1 1 15 44292 1 1 130 LYS HZ2 H -3.850 -6.175 -8.139 1.00 . A A . 130 LYS HZ2 1 1 15 44293 1 1 130 LYS HZ3 H -2.892 -6.377 -6.831 1.00 . A A . 130 LYS HZ3 1 1 15 44294 1 1 130 LYS N N -3.398 -3.943 -1.237 1.00 . A A . 130 LYS N 1 1 15 44295 1 1 130 LYS NZ N -3.726 -6.687 -7.289 1.00 . A A . 130 LYS NZ 1 1 15 44296 1 1 130 LYS O O -2.598 -6.525 -2.188 1.00 . A A . 130 LYS O 1 1 15 44297 1 1 131 LEU C C -5.131 -9.425 -2.125 1.00 . A A . 131 LEU C 1 1 15 44298 1 1 131 LEU CA C -4.231 -8.563 -1.237 1.00 . A A . 131 LEU CA 1 1 15 44299 1 1 131 LEU CB C -4.246 -8.974 0.237 1.00 . A A . 131 LEU CB 1 1 15 44300 1 1 131 LEU CD1 C -3.635 -8.164 2.546 1.00 . A A . 131 LEU CD1 1 1 15 44301 1 1 131 LEU CD2 C -1.876 -9.230 1.060 1.00 . A A . 131 LEU CD2 1 1 15 44302 1 1 131 LEU CG C -3.144 -8.374 1.112 1.00 . A A . 131 LEU CG 1 1 15 44303 1 1 131 LEU H H -5.547 -6.954 -1.103 1.00 . A A . 131 LEU H 1 1 15 44304 1 1 131 LEU HA H -3.204 -8.660 -1.588 1.00 . A A . 131 LEU HA 1 1 15 44305 1 1 131 LEU HB2 H -5.211 -8.696 0.661 1.00 . A A . 131 LEU HB2 1 1 15 44306 1 1 131 LEU HB3 H -4.176 -10.060 0.291 1.00 . A A . 131 LEU HB3 1 1 15 44307 1 1 131 LEU HD11 H -3.056 -8.791 3.224 1.00 . A A . 131 LEU HD11 1 1 15 44308 1 1 131 LEU HD12 H -3.510 -7.117 2.822 1.00 . A A . 131 LEU HD12 1 1 15 44309 1 1 131 LEU HD13 H -4.689 -8.434 2.612 1.00 . A A . 131 LEU HD13 1 1 15 44310 1 1 131 LEU HD21 H -1.192 -8.913 1.847 1.00 . A A . 131 LEU HD21 1 1 15 44311 1 1 131 LEU HD22 H -2.139 -10.278 1.207 1.00 . A A . 131 LEU HD22 1 1 15 44312 1 1 131 LEU HD23 H -1.396 -9.109 0.089 1.00 . A A . 131 LEU HD23 1 1 15 44313 1 1 131 LEU HG H -2.886 -7.393 0.713 1.00 . A A . 131 LEU HG 1 1 15 44314 1 1 131 LEU N N -4.610 -7.168 -1.380 1.00 . A A . 131 LEU N 1 1 15 44315 1 1 131 LEU O O -6.352 -9.406 -1.982 1.00 . A A . 131 LEU O 1 1 15 44316 1 1 132 GLY C C -6.015 -10.210 -4.952 1.00 . A A . 132 GLY C 1 1 15 44317 1 1 132 GLY CA C -5.219 -11.029 -3.933 1.00 . A A . 132 GLY CA 1 1 15 44318 1 1 132 GLY H H -3.498 -10.171 -3.132 1.00 . A A . 132 GLY H 1 1 15 44319 1 1 132 GLY HA2 H -4.520 -11.683 -4.454 1.00 . A A . 132 GLY HA2 1 1 15 44320 1 1 132 GLY HA3 H -5.896 -11.670 -3.368 1.00 . A A . 132 GLY HA3 1 1 15 44321 1 1 132 GLY N N -4.492 -10.161 -3.022 1.00 . A A . 132 GLY N 1 1 15 44322 1 1 132 GLY O O -5.464 -9.750 -5.951 1.00 . A A . 132 GLY O 1 1 15 44323 1 1 133 LYS C C -9.078 -8.392 -4.699 1.00 . A A . 133 LYS C 1 1 15 44324 1 1 133 LYS CA C -8.176 -9.298 -5.541 1.00 . A A . 133 LYS CA 1 1 15 44325 1 1 133 LYS CB C -8.946 -10.240 -6.470 1.00 . A A . 133 LYS CB 1 1 15 44326 1 1 133 LYS CD C -9.452 -10.838 -8.866 1.00 . A A . 133 LYS CD 1 1 15 44327 1 1 133 LYS CE C -9.504 -10.297 -10.297 1.00 . A A . 133 LYS CE 1 1 15 44328 1 1 133 LYS CG C -8.730 -9.861 -7.936 1.00 . A A . 133 LYS CG 1 1 15 44329 1 1 133 LYS H H -7.739 -10.430 -3.849 1.00 . A A . 133 LYS H 1 1 15 44330 1 1 133 LYS HA H -7.546 -8.669 -6.171 1.00 . A A . 133 LYS HA 1 1 15 44331 1 1 133 LYS HB2 H -8.620 -11.266 -6.304 1.00 . A A . 133 LYS HB2 1 1 15 44332 1 1 133 LYS HB3 H -10.009 -10.201 -6.233 1.00 . A A . 133 LYS HB3 1 1 15 44333 1 1 133 LYS HD2 H -8.942 -11.801 -8.856 1.00 . A A . 133 LYS HD2 1 1 15 44334 1 1 133 LYS HD3 H -10.465 -11.011 -8.503 1.00 . A A . 133 LYS HD3 1 1 15 44335 1 1 133 LYS HE2 H -9.657 -9.218 -10.278 1.00 . A A . 133 LYS HE2 1 1 15 44336 1 1 133 LYS HE3 H -8.550 -10.475 -10.793 1.00 . A A . 133 LYS HE3 1 1 15 44337 1 1 133 LYS HG2 H -9.095 -8.849 -8.112 1.00 . A A . 133 LYS HG2 1 1 15 44338 1 1 133 LYS HG3 H -7.664 -9.859 -8.162 1.00 . A A . 133 LYS HG3 1 1 15 44339 1 1 133 LYS HZ1 H -11.328 -10.285 -11.218 1.00 . A A . 133 LYS HZ1 1 1 15 44340 1 1 133 LYS HZ2 H -10.241 -11.271 -11.935 1.00 . A A . 133 LYS HZ2 1 1 15 44341 1 1 133 LYS HZ3 H -10.951 -11.720 -10.534 1.00 . A A . 133 LYS HZ3 1 1 15 44342 1 1 133 LYS N N -7.299 -10.053 -4.663 1.00 . A A . 133 LYS N 1 1 15 44343 1 1 133 LYS NZ N -10.595 -10.946 -11.058 1.00 . A A . 133 LYS NZ 1 1 15 44344 1 1 133 LYS O O -10.099 -7.906 -5.181 1.00 . A A . 133 LYS O 1 1 15 44345 1 1 134 GLN C C -8.491 -6.391 -1.809 1.00 . A A . 134 GLN C 1 1 15 44346 1 1 134 GLN CA C -9.424 -7.356 -2.542 1.00 . A A . 134 GLN CA 1 1 15 44347 1 1 134 GLN CB C -10.221 -8.207 -1.551 1.00 . A A . 134 GLN CB 1 1 15 44348 1 1 134 GLN CD C -12.330 -7.043 -2.298 1.00 . A A . 134 GLN CD 1 1 15 44349 1 1 134 GLN CG C -11.664 -8.393 -2.024 1.00 . A A . 134 GLN CG 1 1 15 44350 1 1 134 GLN H H -7.834 -8.593 -3.071 1.00 . A A . 134 GLN H 1 1 15 44351 1 1 134 GLN HA H -10.117 -6.796 -3.169 1.00 . A A . 134 GLN HA 1 1 15 44352 1 1 134 GLN HB2 H -9.744 -9.180 -1.435 1.00 . A A . 134 GLN HB2 1 1 15 44353 1 1 134 GLN HB3 H -10.215 -7.730 -0.570 1.00 . A A . 134 GLN HB3 1 1 15 44354 1 1 134 GLN HE21 H -12.255 -6.656 -0.313 1.00 . A A . 134 GLN HE21 1 1 15 44355 1 1 134 GLN HE22 H -12.962 -5.408 -1.284 1.00 . A A . 134 GLN HE22 1 1 15 44356 1 1 134 GLN HG2 H -11.678 -9.000 -2.930 1.00 . A A . 134 GLN HG2 1 1 15 44357 1 1 134 GLN HG3 H -12.232 -8.935 -1.268 1.00 . A A . 134 GLN HG3 1 1 15 44358 1 1 134 GLN N N -8.667 -8.194 -3.455 1.00 . A A . 134 GLN N 1 1 15 44359 1 1 134 GLN NE2 N -12.532 -6.308 -1.208 1.00 . A A . 134 GLN NE2 1 1 15 44360 1 1 134 GLN O O -7.284 -6.620 -1.740 1.00 . A A . 134 GLN O 1 1 15 44361 1 1 134 GLN OE1 O -12.639 -6.691 -3.425 1.00 . A A . 134 GLN OE1 1 1 15 44362 1 1 135 TRP C C -8.272 -4.746 0.917 1.00 . A A . 135 TRP C 1 1 15 44363 1 1 135 TRP CA C -8.320 -4.330 -0.555 1.00 . A A . 135 TRP CA 1 1 15 44364 1 1 135 TRP CB C -8.912 -2.934 -0.761 1.00 . A A . 135 TRP CB 1 1 15 44365 1 1 135 TRP CD1 C -11.007 -2.565 -2.222 1.00 . A A . 135 TRP CD1 1 1 15 44366 1 1 135 TRP CD2 C -9.151 -2.823 -3.404 1.00 . A A . 135 TRP CD2 1 1 15 44367 1 1 135 TRP CE2 C -10.186 -2.636 -4.297 1.00 . A A . 135 TRP CE2 1 1 15 44368 1 1 135 TRP CE3 C -7.830 -3.018 -3.844 1.00 . A A . 135 TRP CE3 1 1 15 44369 1 1 135 TRP CG C -9.693 -2.775 -2.067 1.00 . A A . 135 TRP CG 1 1 15 44370 1 1 135 TRP CH2 C -8.700 -2.818 -6.147 1.00 . A A . 135 TRP CH2 1 1 15 44371 1 1 135 TRP CZ2 C -10.008 -2.626 -5.686 1.00 . A A . 135 TRP CZ2 1 1 15 44372 1 1 135 TRP CZ3 C -7.669 -3.005 -5.235 1.00 . A A . 135 TRP CZ3 1 1 15 44373 1 1 135 TRP H H -10.066 -5.151 -1.340 1.00 . A A . 135 TRP H 1 1 15 44374 1 1 135 TRP HA H -7.313 -4.313 -0.971 1.00 . A A . 135 TRP HA 1 1 15 44375 1 1 135 TRP HB2 H -9.571 -2.702 0.075 1.00 . A A . 135 TRP HB2 1 1 15 44376 1 1 135 TRP HB3 H -8.104 -2.202 -0.742 1.00 . A A . 135 TRP HB3 1 1 15 44377 1 1 135 TRP HD1 H -11.715 -2.477 -1.398 1.00 . A A . 135 TRP HD1 1 1 15 44378 1 1 135 TRP HE1 H -12.351 -2.306 -3.954 1.00 . A A . 135 TRP HE1 1 1 15 44379 1 1 135 TRP HE3 H -6.995 -3.168 -3.159 1.00 . A A . 135 TRP HE3 1 1 15 44380 1 1 135 TRP HH2 H -8.492 -2.821 -7.217 1.00 . A A . 135 TRP HH2 1 1 15 44381 1 1 135 TRP HZ2 H -10.843 -2.476 -6.371 1.00 . A A . 135 TRP HZ2 1 1 15 44382 1 1 135 TRP HZ3 H -6.663 -3.151 -5.630 1.00 . A A . 135 TRP HZ3 1 1 15 44383 1 1 135 TRP N N -9.084 -5.331 -1.280 1.00 . A A . 135 TRP N 1 1 15 44384 1 1 135 TRP NE1 N -11.351 -2.474 -3.556 1.00 . A A . 135 TRP NE1 1 1 15 44385 1 1 135 TRP O O -9.276 -5.184 1.475 1.00 . A A . 135 TRP O 1 1 15 44386 1 1 136 PHE C C -6.111 -3.867 3.636 1.00 . A A . 136 PHE C 1 1 15 44387 1 1 136 PHE CA C -6.900 -4.951 2.898 1.00 . A A . 136 PHE CA 1 1 15 44388 1 1 136 PHE CB C -6.097 -6.253 2.921 1.00 . A A . 136 PHE CB 1 1 15 44389 1 1 136 PHE CD1 C -7.101 -7.413 0.942 1.00 . A A . 136 PHE CD1 1 1 15 44390 1 1 136 PHE CD2 C -7.166 -8.516 3.022 1.00 . A A . 136 PHE CD2 1 1 15 44391 1 1 136 PHE CE1 C -7.766 -8.513 0.338 1.00 . A A . 136 PHE CE1 1 1 15 44392 1 1 136 PHE CE2 C -7.832 -9.615 2.419 1.00 . A A . 136 PHE CE2 1 1 15 44393 1 1 136 PHE CG C -6.815 -7.438 2.271 1.00 . A A . 136 PHE CG 1 1 15 44394 1 1 136 PHE CZ C -8.118 -9.591 1.089 1.00 . A A . 136 PHE CZ 1 1 15 44395 1 1 136 PHE H H -6.281 -4.239 1.041 1.00 . A A . 136 PHE H 1 1 15 44396 1 1 136 PHE HA H -7.888 -5.048 3.347 1.00 . A A . 136 PHE HA 1 1 15 44397 1 1 136 PHE HB2 H -5.148 -6.092 2.411 1.00 . A A . 136 PHE HB2 1 1 15 44398 1 1 136 PHE HB3 H -5.864 -6.506 3.956 1.00 . A A . 136 PHE HB3 1 1 15 44399 1 1 136 PHE HD1 H -6.819 -6.550 0.339 1.00 . A A . 136 PHE HD1 1 1 15 44400 1 1 136 PHE HD2 H -6.937 -8.535 4.088 1.00 . A A . 136 PHE HD2 1 1 15 44401 1 1 136 PHE HE1 H -7.996 -8.493 -0.727 1.00 . A A . 136 PHE HE1 1 1 15 44402 1 1 136 PHE HE2 H -8.114 -10.479 3.021 1.00 . A A . 136 PHE HE2 1 1 15 44403 1 1 136 PHE HZ H -8.629 -10.434 0.626 1.00 . A A . 136 PHE HZ 1 1 15 44404 1 1 136 PHE N N -7.093 -4.596 1.503 1.00 . A A . 136 PHE N 1 1 15 44405 1 1 136 PHE O O -5.187 -3.278 3.078 1.00 . A A . 136 PHE O 1 1 15 44406 1 1 137 ASN C C -4.617 -3.252 6.365 1.00 . A A . 137 ASN C 1 1 15 44407 1 1 137 ASN CA C -5.848 -2.634 5.700 1.00 . A A . 137 ASN CA 1 1 15 44408 1 1 137 ASN CB C -6.778 -2.129 6.804 1.00 . A A . 137 ASN CB 1 1 15 44409 1 1 137 ASN CG C -7.771 -3.214 7.224 1.00 . A A . 137 ASN CG 1 1 15 44410 1 1 137 ASN H H -7.258 -4.120 5.326 1.00 . A A . 137 ASN H 1 1 15 44411 1 1 137 ASN HA H -5.590 -1.827 5.014 1.00 . A A . 137 ASN HA 1 1 15 44412 1 1 137 ASN HB2 H -6.189 -1.817 7.667 1.00 . A A . 137 ASN HB2 1 1 15 44413 1 1 137 ASN HB3 H -7.320 -1.250 6.455 1.00 . A A . 137 ASN HB3 1 1 15 44414 1 1 137 ASN HD21 H -6.233 -4.236 8.053 1.00 . A A . 137 ASN HD21 1 1 15 44415 1 1 137 ASN HD22 H -7.785 -4.991 8.193 1.00 . A A . 137 ASN HD22 1 1 15 44416 1 1 137 ASN N N -6.506 -3.636 4.880 1.00 . A A . 137 ASN N 1 1 15 44417 1 1 137 ASN ND2 N -7.217 -4.231 7.877 1.00 . A A . 137 ASN ND2 1 1 15 44418 1 1 137 ASN O O -4.681 -4.366 6.884 1.00 . A A . 137 ASN O 1 1 15 44419 1 1 137 ASN OD1 O -8.962 -3.133 6.970 1.00 . A A . 137 ASN OD1 1 1 15 44420 1 1 138 LEU C C -1.772 -1.916 7.911 1.00 . A A . 138 LEU C 1 1 15 44421 1 1 138 LEU CA C -2.280 -2.965 6.920 1.00 . A A . 138 LEU CA 1 1 15 44422 1 1 138 LEU CB C -1.267 -3.322 5.829 1.00 . A A . 138 LEU CB 1 1 15 44423 1 1 138 LEU CD1 C 0.380 -4.550 7.291 1.00 . A A . 138 LEU CD1 1 1 15 44424 1 1 138 LEU CD2 C -1.436 -5.827 6.063 1.00 . A A . 138 LEU CD2 1 1 15 44425 1 1 138 LEU CG C -0.491 -4.624 6.036 1.00 . A A . 138 LEU CG 1 1 15 44426 1 1 138 LEU H H -3.480 -1.599 5.903 1.00 . A A . 138 LEU H 1 1 15 44427 1 1 138 LEU HA H -2.499 -3.881 7.468 1.00 . A A . 138 LEU HA 1 1 15 44428 1 1 138 LEU HB2 H -1.795 -3.383 4.877 1.00 . A A . 138 LEU HB2 1 1 15 44429 1 1 138 LEU HB3 H -0.551 -2.505 5.745 1.00 . A A . 138 LEU HB3 1 1 15 44430 1 1 138 LEU HD11 H 0.827 -5.526 7.481 1.00 . A A . 138 LEU HD11 1 1 15 44431 1 1 138 LEU HD12 H 1.168 -3.812 7.144 1.00 . A A . 138 LEU HD12 1 1 15 44432 1 1 138 LEU HD13 H -0.235 -4.261 8.143 1.00 . A A . 138 LEU HD13 1 1 15 44433 1 1 138 LEU HD21 H -0.874 -6.735 5.845 1.00 . A A . 138 LEU HD21 1 1 15 44434 1 1 138 LEU HD22 H -1.890 -5.910 7.051 1.00 . A A . 138 LEU HD22 1 1 15 44435 1 1 138 LEU HD23 H -2.216 -5.694 5.314 1.00 . A A . 138 LEU HD23 1 1 15 44436 1 1 138 LEU HG H 0.179 -4.760 5.187 1.00 . A A . 138 LEU HG 1 1 15 44437 1 1 138 LEU N N -3.524 -2.504 6.327 1.00 . A A . 138 LEU N 1 1 15 44438 1 1 138 LEU O O -1.478 -0.785 7.527 1.00 . A A . 138 LEU O 1 1 15 44439 1 1 139 ASN C C -1.283 -2.164 11.561 1.00 . A A . 139 ASN C 1 1 15 44440 1 1 139 ASN CA C -1.219 -1.438 10.216 1.00 . A A . 139 ASN CA 1 1 15 44441 1 1 139 ASN CB C -2.097 -0.189 10.310 1.00 . A A . 139 ASN CB 1 1 15 44442 1 1 139 ASN CG C -3.578 -0.549 10.178 1.00 . A A . 139 ASN CG 1 1 15 44443 1 1 139 ASN H H -1.927 -3.250 9.471 1.00 . A A . 139 ASN H 1 1 15 44444 1 1 139 ASN HA H -0.200 -1.172 9.934 1.00 . A A . 139 ASN HA 1 1 15 44445 1 1 139 ASN HB2 H -1.925 0.311 11.264 1.00 . A A . 139 ASN HB2 1 1 15 44446 1 1 139 ASN HB3 H -1.819 0.515 9.526 1.00 . A A . 139 ASN HB3 1 1 15 44447 1 1 139 ASN HD21 H -3.402 -0.339 8.172 1.00 . A A . 139 ASN HD21 1 1 15 44448 1 1 139 ASN HD22 H -4.980 -0.781 8.735 1.00 . A A . 139 ASN HD22 1 1 15 44449 1 1 139 ASN N N -1.686 -2.328 9.167 1.00 . A A . 139 ASN N 1 1 15 44450 1 1 139 ASN ND2 N -4.023 -0.557 8.925 1.00 . A A . 139 ASN ND2 1 1 15 44451 1 1 139 ASN O O -1.554 -3.363 11.611 1.00 . A A . 139 ASN O 1 1 15 44452 1 1 139 ASN OD1 O -4.271 -0.803 11.150 1.00 . A A . 139 ASN OD1 1 1 15 44453 1 1 140 SER C C -2.286 -1.453 14.715 1.00 . A A . 140 SER C 1 1 15 44454 1 1 140 SER CA C -1.056 -1.964 13.961 1.00 . A A . 140 SER CA 1 1 15 44455 1 1 140 SER CB C 0.220 -1.613 14.728 1.00 . A A . 140 SER CB 1 1 15 44456 1 1 140 SER H H -0.811 -0.433 12.570 1.00 . A A . 140 SER H 1 1 15 44457 1 1 140 SER HA H -1.112 -3.044 13.824 1.00 . A A . 140 SER HA 1 1 15 44458 1 1 140 SER HB2 H 1.077 -2.072 14.235 1.00 . A A . 140 SER HB2 1 1 15 44459 1 1 140 SER HB3 H 0.376 -0.534 14.698 1.00 . A A . 140 SER HB3 1 1 15 44460 1 1 140 SER HG H 0.488 -2.991 16.154 1.00 . A A . 140 SER HG 1 1 15 44461 1 1 140 SER N N -1.030 -1.407 12.619 1.00 . A A . 140 SER N 1 1 15 44462 1 1 140 SER O O -2.244 -1.281 15.932 1.00 . A A . 140 SER O 1 1 15 44463 1 1 140 SER OG O 0.165 -2.047 16.084 1.00 . A A . 140 SER OG 1 1 15 44464 1 1 141 LEU C C -5.587 -1.894 14.650 1.00 . A A . 141 LEU C 1 1 15 44465 1 1 141 LEU CA C -4.590 -0.739 14.543 1.00 . A A . 141 LEU CA 1 1 15 44466 1 1 141 LEU CB C -5.119 0.459 13.752 1.00 . A A . 141 LEU CB 1 1 15 44467 1 1 141 LEU CD1 C -7.217 0.862 15.093 1.00 . A A . 141 LEU CD1 1 1 15 44468 1 1 141 LEU CD2 C -7.050 1.695 12.702 1.00 . A A . 141 LEU CD2 1 1 15 44469 1 1 141 LEU CG C -6.641 0.608 13.698 1.00 . A A . 141 LEU CG 1 1 15 44470 1 1 141 LEU H H -3.376 -1.369 12.971 1.00 . A A . 141 LEU H 1 1 15 44471 1 1 141 LEU HA H -4.362 -0.386 15.549 1.00 . A A . 141 LEU HA 1 1 15 44472 1 1 141 LEU HB2 H -4.700 1.368 14.183 1.00 . A A . 141 LEU HB2 1 1 15 44473 1 1 141 LEU HB3 H -4.744 0.389 12.731 1.00 . A A . 141 LEU HB3 1 1 15 44474 1 1 141 LEU HD11 H -7.370 1.932 15.233 1.00 . A A . 141 LEU HD11 1 1 15 44475 1 1 141 LEU HD12 H -8.169 0.341 15.193 1.00 . A A . 141 LEU HD12 1 1 15 44476 1 1 141 LEU HD13 H -6.520 0.493 15.846 1.00 . A A . 141 LEU HD13 1 1 15 44477 1 1 141 LEU HD21 H -7.257 2.621 13.239 1.00 . A A . 141 LEU HD21 1 1 15 44478 1 1 141 LEU HD22 H -6.241 1.861 11.992 1.00 . A A . 141 LEU HD22 1 1 15 44479 1 1 141 LEU HD23 H -7.945 1.378 12.166 1.00 . A A . 141 LEU HD23 1 1 15 44480 1 1 141 LEU HG H -7.064 -0.331 13.341 1.00 . A A . 141 LEU HG 1 1 15 44481 1 1 141 LEU N N -3.351 -1.226 13.961 1.00 . A A . 141 LEU N 1 1 15 44482 1 1 141 LEU O O -6.275 -2.034 15.660 1.00 . A A . 141 LEU O 1 1 15 44483 1 1 142 LEU C C -5.745 -5.112 13.833 1.00 . A A . 142 LEU C 1 1 15 44484 1 1 142 LEU CA C -6.535 -3.832 13.556 1.00 . A A . 142 LEU CA 1 1 15 44485 1 1 142 LEU CB C -7.308 -3.860 12.235 1.00 . A A . 142 LEU CB 1 1 15 44486 1 1 142 LEU CD1 C -6.706 -1.709 11.065 1.00 . A A . 142 LEU CD1 1 1 15 44487 1 1 142 LEU CD2 C -5.148 -3.707 10.942 1.00 . A A . 142 LEU CD2 1 1 15 44488 1 1 142 LEU CG C -6.601 -3.235 11.031 1.00 . A A . 142 LEU CG 1 1 15 44489 1 1 142 LEU H H -5.070 -2.573 12.776 1.00 . A A . 142 LEU H 1 1 15 44490 1 1 142 LEU HA H -7.266 -3.697 14.354 1.00 . A A . 142 LEU HA 1 1 15 44491 1 1 142 LEU HB2 H -7.541 -4.898 11.996 1.00 . A A . 142 LEU HB2 1 1 15 44492 1 1 142 LEU HB3 H -8.257 -3.346 12.382 1.00 . A A . 142 LEU HB3 1 1 15 44493 1 1 142 LEU HD11 H -6.180 -1.328 11.940 1.00 . A A . 142 LEU HD11 1 1 15 44494 1 1 142 LEU HD12 H -6.259 -1.294 10.162 1.00 . A A . 142 LEU HD12 1 1 15 44495 1 1 142 LEU HD13 H -7.755 -1.418 11.117 1.00 . A A . 142 LEU HD13 1 1 15 44496 1 1 142 LEU HD21 H -4.497 -2.850 10.768 1.00 . A A . 142 LEU HD21 1 1 15 44497 1 1 142 LEU HD22 H -4.866 -4.194 11.876 1.00 . A A . 142 LEU HD22 1 1 15 44498 1 1 142 LEU HD23 H -5.046 -4.414 10.119 1.00 . A A . 142 LEU HD23 1 1 15 44499 1 1 142 LEU HG H -7.105 -3.572 10.126 1.00 . A A . 142 LEU HG 1 1 15 44500 1 1 142 LEU N N -5.634 -2.693 13.594 1.00 . A A . 142 LEU N 1 1 15 44501 1 1 142 LEU O O -6.327 -6.185 13.987 1.00 . A A . 142 LEU O 1 1 15 44502 1 1 143 THR C C -3.965 -7.287 13.289 1.00 . A A . 143 THR C 1 1 15 44503 1 1 143 THR CA C -3.554 -6.088 14.146 1.00 . A A . 143 THR CA 1 1 15 44504 1 1 143 THR CB C -3.582 -6.377 15.648 1.00 . A A . 143 THR CB 1 1 15 44505 1 1 143 THR CG2 C -4.482 -7.564 15.999 1.00 . A A . 143 THR CG2 1 1 15 44506 1 1 143 THR H H -3.964 -4.082 13.764 1.00 . A A . 143 THR H 1 1 15 44507 1 1 143 THR HA H -2.542 -5.813 13.848 1.00 . A A . 143 THR HA 1 1 15 44508 1 1 143 THR HB H -3.872 -5.489 16.210 1.00 . A A . 143 THR HB 1 1 15 44509 1 1 143 THR HG1 H -1.626 -6.074 15.940 1.00 . A A . 143 THR HG1 1 1 15 44510 1 1 143 THR HG21 H -3.898 -8.483 15.973 1.00 . A A . 143 THR HG21 1 1 15 44511 1 1 143 THR HG22 H -4.895 -7.424 16.999 1.00 . A A . 143 THR HG22 1 1 15 44512 1 1 143 THR HG23 H -5.295 -7.629 15.276 1.00 . A A . 143 THR HG23 1 1 15 44513 1 1 143 THR N N -4.430 -4.958 13.890 1.00 . A A . 143 THR N 1 1 15 44514 1 1 143 THR O O -3.666 -8.430 13.630 1.00 . A A . 143 THR O 1 1 15 44515 1 1 143 THR OG1 O -2.267 -6.842 15.937 1.00 . A A . 143 THR OG1 1 1 15 44516 1 1 144 GLY C C -5.427 -7.441 9.906 1.00 . A A . 144 GLY C 1 1 15 44517 1 1 144 GLY CA C -5.099 -8.022 11.283 1.00 . A A . 144 GLY CA 1 1 15 44518 1 1 144 GLY H H -4.883 -6.051 11.922 1.00 . A A . 144 GLY H 1 1 15 44519 1 1 144 GLY HA2 H -4.329 -8.787 11.185 1.00 . A A . 144 GLY HA2 1 1 15 44520 1 1 144 GLY HA3 H -5.982 -8.510 11.695 1.00 . A A . 144 GLY HA3 1 1 15 44521 1 1 144 GLY N N -4.644 -6.984 12.192 1.00 . A A . 144 GLY N 1 1 15 44522 1 1 144 GLY O O -5.894 -6.308 9.802 1.00 . A A . 144 GLY O 1 1 15 44523 1 1 145 PRO C C -6.923 -7.877 7.185 1.00 . A A . 145 PRO C 1 1 15 44524 1 1 145 PRO CA C -5.424 -7.843 7.491 1.00 . A A . 145 PRO CA 1 1 15 44525 1 1 145 PRO CB C -4.619 -8.798 6.624 1.00 . A A . 145 PRO CB 1 1 15 44526 1 1 145 PRO CD C -4.609 -9.612 8.942 1.00 . A A . 145 PRO CD 1 1 15 44527 1 1 145 PRO CG C -4.309 -9.998 7.503 1.00 . A A . 145 PRO CG 1 1 15 44528 1 1 145 PRO HA H -5.140 -6.894 7.360 1.00 . A A . 145 PRO HA 1 1 15 44529 1 1 145 PRO HB2 H -5.185 -9.095 5.741 1.00 . A A . 145 PRO HB2 1 1 15 44530 1 1 145 PRO HB3 H -3.702 -8.325 6.271 1.00 . A A . 145 PRO HB3 1 1 15 44531 1 1 145 PRO HD2 H -5.318 -10.303 9.398 1.00 . A A . 145 PRO HD2 1 1 15 44532 1 1 145 PRO HD3 H -3.707 -9.632 9.554 1.00 . A A . 145 PRO HD3 1 1 15 44533 1 1 145 PRO HG2 H -4.912 -10.856 7.204 1.00 . A A . 145 PRO HG2 1 1 15 44534 1 1 145 PRO HG3 H -3.264 -10.290 7.396 1.00 . A A . 145 PRO HG3 1 1 15 44535 1 1 145 PRO N N -5.162 -8.264 8.857 1.00 . A A . 145 PRO N 1 1 15 44536 1 1 145 PRO O O -7.348 -8.505 6.216 1.00 . A A . 145 PRO O 1 1 15 44537 1 1 146 GLU C C -9.477 -6.817 6.406 1.00 . A A . 146 GLU C 1 1 15 44538 1 1 146 GLU CA C -9.124 -7.138 7.860 1.00 . A A . 146 GLU CA 1 1 15 44539 1 1 146 GLU CB C -9.749 -6.117 8.813 1.00 . A A . 146 GLU CB 1 1 15 44540 1 1 146 GLU CD C -11.427 -5.977 10.691 1.00 . A A . 146 GLU CD 1 1 15 44541 1 1 146 GLU CG C -11.099 -6.611 9.337 1.00 . A A . 146 GLU CG 1 1 15 44542 1 1 146 GLU H H -7.328 -6.686 8.814 1.00 . A A . 146 GLU H 1 1 15 44543 1 1 146 GLU HA H -9.485 -8.134 8.117 1.00 . A A . 146 GLU HA 1 1 15 44544 1 1 146 GLU HB2 H -9.074 -5.937 9.650 1.00 . A A . 146 GLU HB2 1 1 15 44545 1 1 146 GLU HB3 H -9.880 -5.166 8.298 1.00 . A A . 146 GLU HB3 1 1 15 44546 1 1 146 GLU HG2 H -11.882 -6.367 8.618 1.00 . A A . 146 GLU HG2 1 1 15 44547 1 1 146 GLU HG3 H -11.081 -7.696 9.434 1.00 . A A . 146 GLU HG3 1 1 15 44548 1 1 146 GLU N N -7.682 -7.194 8.028 1.00 . A A . 146 GLU N 1 1 15 44549 1 1 146 GLU O O -9.281 -5.692 5.950 1.00 . A A . 146 GLU O 1 1 15 44550 1 1 146 GLU OE1 O -10.745 -6.349 11.670 1.00 . A A . 146 GLU OE1 1 1 15 44551 1 1 146 GLU OE2 O -12.351 -5.136 10.715 1.00 . A A . 146 GLU OE2 1 1 15 44552 1 1 147 LEU C C -11.441 -6.577 4.217 1.00 . A A . 147 LEU C 1 1 15 44553 1 1 147 LEU CA C -10.372 -7.666 4.326 1.00 . A A . 147 LEU CA 1 1 15 44554 1 1 147 LEU CB C -10.799 -9.008 3.729 1.00 . A A . 147 LEU CB 1 1 15 44555 1 1 147 LEU CD1 C -11.069 -9.842 1.364 1.00 . A A . 147 LEU CD1 1 1 15 44556 1 1 147 LEU CD2 C -13.111 -9.261 2.753 1.00 . A A . 147 LEU CD2 1 1 15 44557 1 1 147 LEU CG C -11.645 -8.938 2.456 1.00 . A A . 147 LEU CG 1 1 15 44558 1 1 147 LEU H H -10.147 -8.739 6.097 1.00 . A A . 147 LEU H 1 1 15 44559 1 1 147 LEU HA H -9.488 -7.338 3.780 1.00 . A A . 147 LEU HA 1 1 15 44560 1 1 147 LEU HB2 H -9.903 -9.590 3.514 1.00 . A A . 147 LEU HB2 1 1 15 44561 1 1 147 LEU HB3 H -11.361 -9.557 4.485 1.00 . A A . 147 LEU HB3 1 1 15 44562 1 1 147 LEU HD11 H -10.465 -9.245 0.680 1.00 . A A . 147 LEU HD11 1 1 15 44563 1 1 147 LEU HD12 H -10.447 -10.612 1.820 1.00 . A A . 147 LEU HD12 1 1 15 44564 1 1 147 LEU HD13 H -11.884 -10.312 0.814 1.00 . A A . 147 LEU HD13 1 1 15 44565 1 1 147 LEU HD21 H -13.661 -8.335 2.918 1.00 . A A . 147 LEU HD21 1 1 15 44566 1 1 147 LEU HD22 H -13.544 -9.795 1.907 1.00 . A A . 147 LEU HD22 1 1 15 44567 1 1 147 LEU HD23 H -13.172 -9.884 3.645 1.00 . A A . 147 LEU HD23 1 1 15 44568 1 1 147 LEU HG H -11.611 -7.916 2.079 1.00 . A A . 147 LEU HG 1 1 15 44569 1 1 147 LEU N N -9.991 -7.827 5.718 1.00 . A A . 147 LEU N 1 1 15 44570 1 1 147 LEU O O -12.488 -6.663 4.857 1.00 . A A . 147 LEU O 1 1 15 44571 1 1 148 ILE C C -12.741 -4.621 1.836 1.00 . A A . 148 ILE C 1 1 15 44572 1 1 148 ILE CA C -12.063 -4.472 3.200 1.00 . A A . 148 ILE CA 1 1 15 44573 1 1 148 ILE CB C -11.345 -3.134 3.386 1.00 . A A . 148 ILE CB 1 1 15 44574 1 1 148 ILE CD1 C -9.771 -1.831 4.864 1.00 . A A . 148 ILE CD1 1 1 15 44575 1 1 148 ILE CG1 C -10.689 -3.051 4.766 1.00 . A A . 148 ILE CG1 1 1 15 44576 1 1 148 ILE CG2 C -12.294 -1.962 3.130 1.00 . A A . 148 ILE CG2 1 1 15 44577 1 1 148 ILE H H -10.287 -5.514 2.884 1.00 . A A . 148 ILE H 1 1 15 44578 1 1 148 ILE HA H -12.826 -4.539 3.975 1.00 . A A . 148 ILE HA 1 1 15 44579 1 1 148 ILE HB H -10.547 -3.069 2.646 1.00 . A A . 148 ILE HB 1 1 15 44580 1 1 148 ILE HD11 H -10.078 -1.085 4.132 1.00 . A A . 148 ILE HD11 1 1 15 44581 1 1 148 ILE HD12 H -9.837 -1.406 5.866 1.00 . A A . 148 ILE HD12 1 1 15 44582 1 1 148 ILE HD13 H -8.743 -2.134 4.665 1.00 . A A . 148 ILE HD13 1 1 15 44583 1 1 148 ILE HG12 H -11.460 -2.993 5.535 1.00 . A A . 148 ILE HG12 1 1 15 44584 1 1 148 ILE HG13 H -10.117 -3.959 4.956 1.00 . A A . 148 ILE HG13 1 1 15 44585 1 1 148 ILE HG21 H -11.716 -1.047 3.005 1.00 . A A . 148 ILE HG21 1 1 15 44586 1 1 148 ILE HG22 H -12.872 -2.153 2.227 1.00 . A A . 148 ILE HG22 1 1 15 44587 1 1 148 ILE HG23 H -12.971 -1.851 3.978 1.00 . A A . 148 ILE HG23 1 1 15 44588 1 1 148 ILE N N -11.141 -5.577 3.401 1.00 . A A . 148 ILE N 1 1 15 44589 1 1 148 ILE O O -12.068 -4.726 0.812 1.00 . A A . 148 ILE O 1 1 15 44590 1 1 149 SER C C -14.637 -3.534 -0.242 1.00 . A A . 149 SER C 1 1 15 44591 1 1 149 SER CA C -14.843 -4.762 0.647 1.00 . A A . 149 SER CA 1 1 15 44592 1 1 149 SER CB C -16.329 -4.949 0.958 1.00 . A A . 149 SER CB 1 1 15 44593 1 1 149 SER H H -14.606 -4.542 2.705 1.00 . A A . 149 SER H 1 1 15 44594 1 1 149 SER HA H -14.459 -5.657 0.158 1.00 . A A . 149 SER HA 1 1 15 44595 1 1 149 SER HB2 H -16.470 -4.996 2.038 1.00 . A A . 149 SER HB2 1 1 15 44596 1 1 149 SER HB3 H -16.886 -4.083 0.601 1.00 . A A . 149 SER HB3 1 1 15 44597 1 1 149 SER HG H -16.809 -6.059 -0.636 1.00 . A A . 149 SER HG 1 1 15 44598 1 1 149 SER N N -14.066 -4.627 1.868 1.00 . A A . 149 SER N 1 1 15 44599 1 1 149 SER O O -14.452 -2.425 0.257 1.00 . A A . 149 SER O 1 1 15 44600 1 1 149 SER OG O -16.855 -6.131 0.360 1.00 . A A . 149 SER OG 1 1 15 44601 1 1 150 ASP C C -15.532 -1.605 -2.244 1.00 . A A . 150 ASP C 1 1 15 44602 1 1 150 ASP CA C -14.497 -2.700 -2.508 1.00 . A A . 150 ASP CA 1 1 15 44603 1 1 150 ASP CB C -14.699 -3.205 -3.938 1.00 . A A . 150 ASP CB 1 1 15 44604 1 1 150 ASP CG C -14.031 -4.546 -4.251 1.00 . A A . 150 ASP CG 1 1 15 44605 1 1 150 ASP H H -14.828 -4.678 -1.943 1.00 . A A . 150 ASP H 1 1 15 44606 1 1 150 ASP HA H -13.475 -2.352 -2.362 1.00 . A A . 150 ASP HA 1 1 15 44607 1 1 150 ASP HB2 H -15.768 -3.296 -4.129 1.00 . A A . 150 ASP HB2 1 1 15 44608 1 1 150 ASP HB3 H -14.314 -2.456 -4.630 1.00 . A A . 150 ASP HB3 1 1 15 44609 1 1 150 ASP N N -14.677 -3.773 -1.545 1.00 . A A . 150 ASP N 1 1 15 44610 1 1 150 ASP O O -15.261 -0.425 -2.461 1.00 . A A . 150 ASP O 1 1 15 44611 1 1 150 ASP OD1 O -14.666 -5.580 -3.950 1.00 . A A . 150 ASP OD1 1 1 15 44612 1 1 150 ASP OD2 O -12.901 -4.507 -4.783 1.00 . A A . 150 ASP OD2 1 1 15 44613 1 1 151 THR C C -17.591 -0.507 -0.085 1.00 . A A . 151 THR C 1 1 15 44614 1 1 151 THR CA C -17.772 -1.104 -1.482 1.00 . A A . 151 THR CA 1 1 15 44615 1 1 151 THR CB C -19.099 -1.846 -1.658 1.00 . A A . 151 THR CB 1 1 15 44616 1 1 151 THR CG2 C -19.582 -2.499 -0.362 1.00 . A A . 151 THR CG2 1 1 15 44617 1 1 151 THR H H -16.908 -2.996 -1.604 1.00 . A A . 151 THR H 1 1 15 44618 1 1 151 THR HA H -17.719 -0.279 -2.192 1.00 . A A . 151 THR HA 1 1 15 44619 1 1 151 THR HB H -19.032 -2.578 -2.462 1.00 . A A . 151 THR HB 1 1 15 44620 1 1 151 THR HG1 H -20.055 -0.169 -1.129 1.00 . A A . 151 THR HG1 1 1 15 44621 1 1 151 THR HG21 H -18.888 -3.289 -0.073 1.00 . A A . 151 THR HG21 1 1 15 44622 1 1 151 THR HG22 H -19.628 -1.749 0.428 1.00 . A A . 151 THR HG22 1 1 15 44623 1 1 151 THR HG23 H -20.573 -2.925 -0.517 1.00 . A A . 151 THR HG23 1 1 15 44624 1 1 151 THR N N -16.696 -2.034 -1.778 1.00 . A A . 151 THR N 1 1 15 44625 1 1 151 THR O O -18.230 0.488 0.256 1.00 . A A . 151 THR O 1 1 15 44626 1 1 151 THR OG1 O -20.047 -0.809 -1.898 1.00 . A A . 151 THR OG1 1 1 15 44627 1 1 152 TYR C C -15.214 0.228 2.070 1.00 . A A . 152 TYR C 1 1 15 44628 1 1 152 TYR CA C -16.444 -0.681 2.037 1.00 . A A . 152 TYR CA 1 1 15 44629 1 1 152 TYR CB C -16.157 -1.939 2.858 1.00 . A A . 152 TYR CB 1 1 15 44630 1 1 152 TYR CD1 C -15.970 -0.624 5.000 1.00 . A A . 152 TYR CD1 1 1 15 44631 1 1 152 TYR CD2 C -17.030 -2.765 5.074 1.00 . A A . 152 TYR CD2 1 1 15 44632 1 1 152 TYR CE1 C -16.193 -0.465 6.414 1.00 . A A . 152 TYR CE1 1 1 15 44633 1 1 152 TYR CE2 C -17.253 -2.606 6.488 1.00 . A A . 152 TYR CE2 1 1 15 44634 1 1 152 TYR CG C -16.393 -1.771 4.360 1.00 . A A . 152 TYR CG 1 1 15 44635 1 1 152 TYR CZ C -16.824 -1.464 7.088 1.00 . A A . 152 TYR CZ 1 1 15 44636 1 1 152 TYR H H -16.202 -1.946 0.400 1.00 . A A . 152 TYR H 1 1 15 44637 1 1 152 TYR HA H -17.311 -0.119 2.384 1.00 . A A . 152 TYR HA 1 1 15 44638 1 1 152 TYR HB2 H -16.784 -2.752 2.490 1.00 . A A . 152 TYR HB2 1 1 15 44639 1 1 152 TYR HB3 H -15.121 -2.238 2.695 1.00 . A A . 152 TYR HB3 1 1 15 44640 1 1 152 TYR HD1 H -15.466 0.161 4.436 1.00 . A A . 152 TYR HD1 1 1 15 44641 1 1 152 TYR HD2 H -17.365 -3.670 4.568 1.00 . A A . 152 TYR HD2 1 1 15 44642 1 1 152 TYR HE1 H -15.863 0.435 6.933 1.00 . A A . 152 TYR HE1 1 1 15 44643 1 1 152 TYR HE2 H -17.755 -3.383 7.063 1.00 . A A . 152 TYR HE2 1 1 15 44644 1 1 152 TYR HH H -17.526 -0.461 8.598 1.00 . A A . 152 TYR HH 1 1 15 44645 1 1 152 TYR N N -16.717 -1.138 0.685 1.00 . A A . 152 TYR N 1 1 15 44646 1 1 152 TYR O O -15.239 1.291 2.688 1.00 . A A . 152 TYR O 1 1 15 44647 1 1 152 TYR OH O -17.034 -1.314 8.423 1.00 . A A . 152 TYR OH 1 1 15 44648 1 1 153 LEU C C -13.225 1.952 0.850 1.00 . A A . 153 LEU C 1 1 15 44649 1 1 153 LEU CA C -12.928 0.535 1.343 1.00 . A A . 153 LEU CA 1 1 15 44650 1 1 153 LEU CB C -11.884 -0.203 0.502 1.00 . A A . 153 LEU CB 1 1 15 44651 1 1 153 LEU CD1 C -10.732 1.413 -1.053 1.00 . A A . 153 LEU CD1 1 1 15 44652 1 1 153 LEU CD2 C -10.168 1.401 1.420 1.00 . A A . 153 LEU CD2 1 1 15 44653 1 1 153 LEU CG C -10.592 0.564 0.212 1.00 . A A . 153 LEU CG 1 1 15 44654 1 1 153 LEU H H -14.153 -1.090 0.898 1.00 . A A . 153 LEU H 1 1 15 44655 1 1 153 LEU HA H -12.537 0.597 2.359 1.00 . A A . 153 LEU HA 1 1 15 44656 1 1 153 LEU HB2 H -11.625 -1.131 1.012 1.00 . A A . 153 LEU HB2 1 1 15 44657 1 1 153 LEU HB3 H -12.341 -0.479 -0.448 1.00 . A A . 153 LEU HB3 1 1 15 44658 1 1 153 LEU HD11 H -10.080 2.284 -0.980 1.00 . A A . 153 LEU HD11 1 1 15 44659 1 1 153 LEU HD12 H -10.449 0.820 -1.923 1.00 . A A . 153 LEU HD12 1 1 15 44660 1 1 153 LEU HD13 H -11.766 1.741 -1.159 1.00 . A A . 153 LEU HD13 1 1 15 44661 1 1 153 LEU HD21 H -9.570 2.248 1.084 1.00 . A A . 153 LEU HD21 1 1 15 44662 1 1 153 LEU HD22 H -11.055 1.766 1.939 1.00 . A A . 153 LEU HD22 1 1 15 44663 1 1 153 LEU HD23 H -9.577 0.786 2.099 1.00 . A A . 153 LEU HD23 1 1 15 44664 1 1 153 LEU HG H -9.799 -0.160 0.027 1.00 . A A . 153 LEU HG 1 1 15 44665 1 1 153 LEU N N -14.165 -0.224 1.398 1.00 . A A . 153 LEU N 1 1 15 44666 1 1 153 LEU O O -12.774 2.928 1.447 1.00 . A A . 153 LEU O 1 1 15 44667 1 1 154 ALA C C -15.254 4.057 0.155 1.00 . A A . 154 ALA C 1 1 15 44668 1 1 154 ALA CA C -14.344 3.301 -0.816 1.00 . A A . 154 ALA CA 1 1 15 44669 1 1 154 ALA CB C -15.004 3.077 -2.178 1.00 . A A . 154 ALA CB 1 1 15 44670 1 1 154 ALA H H -14.344 1.221 -0.715 1.00 . A A . 154 ALA H 1 1 15 44671 1 1 154 ALA HA H -13.427 3.872 -0.960 1.00 . A A . 154 ALA HA 1 1 15 44672 1 1 154 ALA HB1 H -15.044 4.020 -2.723 1.00 . A A . 154 ALA HB1 1 1 15 44673 1 1 154 ALA HB2 H -14.423 2.352 -2.748 1.00 . A A . 154 ALA HB2 1 1 15 44674 1 1 154 ALA HB3 H -16.016 2.698 -2.033 1.00 . A A . 154 ALA HB3 1 1 15 44675 1 1 154 ALA N N -13.982 2.020 -0.236 1.00 . A A . 154 ALA N 1 1 15 44676 1 1 154 ALA O O -15.110 5.266 0.333 1.00 . A A . 154 ALA O 1 1 15 44677 1 1 155 LEU C C -16.330 4.415 2.922 1.00 . A A . 155 LEU C 1 1 15 44678 1 1 155 LEU CA C -17.103 3.899 1.706 1.00 . A A . 155 LEU CA 1 1 15 44679 1 1 155 LEU CB C -18.206 2.899 2.058 1.00 . A A . 155 LEU CB 1 1 15 44680 1 1 155 LEU CD1 C -17.607 2.195 4.404 1.00 . A A . 155 LEU CD1 1 1 15 44681 1 1 155 LEU CD2 C -18.981 4.291 4.013 1.00 . A A . 155 LEU CD2 1 1 15 44682 1 1 155 LEU CG C -18.652 2.880 3.522 1.00 . A A . 155 LEU CG 1 1 15 44683 1 1 155 LEU H H -16.280 2.331 0.608 1.00 . A A . 155 LEU H 1 1 15 44684 1 1 155 LEU HA H -17.580 4.746 1.215 1.00 . A A . 155 LEU HA 1 1 15 44685 1 1 155 LEU HB2 H -19.076 3.114 1.437 1.00 . A A . 155 LEU HB2 1 1 15 44686 1 1 155 LEU HB3 H -17.863 1.900 1.791 1.00 . A A . 155 LEU HB3 1 1 15 44687 1 1 155 LEU HD11 H -17.401 2.819 5.274 1.00 . A A . 155 LEU HD11 1 1 15 44688 1 1 155 LEU HD12 H -17.987 1.228 4.733 1.00 . A A . 155 LEU HD12 1 1 15 44689 1 1 155 LEU HD13 H -16.689 2.050 3.835 1.00 . A A . 155 LEU HD13 1 1 15 44690 1 1 155 LEU HD21 H -18.369 4.525 4.883 1.00 . A A . 155 LEU HD21 1 1 15 44691 1 1 155 LEU HD22 H -18.774 5.010 3.219 1.00 . A A . 155 LEU HD22 1 1 15 44692 1 1 155 LEU HD23 H -20.036 4.345 4.285 1.00 . A A . 155 LEU HD23 1 1 15 44693 1 1 155 LEU HG H -19.568 2.293 3.592 1.00 . A A . 155 LEU HG 1 1 15 44694 1 1 155 LEU N N -16.170 3.314 0.758 1.00 . A A . 155 LEU N 1 1 15 44695 1 1 155 LEU O O -16.689 5.440 3.499 1.00 . A A . 155 LEU O 1 1 15 44696 1 1 156 PHE C C -13.740 5.379 4.156 1.00 . A A . 156 PHE C 1 1 15 44697 1 1 156 PHE CA C -14.459 4.053 4.411 1.00 . A A . 156 PHE CA 1 1 15 44698 1 1 156 PHE CB C -13.416 2.947 4.586 1.00 . A A . 156 PHE CB 1 1 15 44699 1 1 156 PHE CD1 C -12.237 4.400 6.251 1.00 . A A . 156 PHE CD1 1 1 15 44700 1 1 156 PHE CD2 C -10.975 2.768 5.114 1.00 . A A . 156 PHE CD2 1 1 15 44701 1 1 156 PHE CE1 C -11.075 4.809 6.955 1.00 . A A . 156 PHE CE1 1 1 15 44702 1 1 156 PHE CE2 C -9.812 3.177 5.818 1.00 . A A . 156 PHE CE2 1 1 15 44703 1 1 156 PHE CG C -12.163 3.388 5.345 1.00 . A A . 156 PHE CG 1 1 15 44704 1 1 156 PHE CZ C -9.886 4.189 6.724 1.00 . A A . 156 PHE CZ 1 1 15 44705 1 1 156 PHE H H -15.000 2.849 2.799 1.00 . A A . 156 PHE H 1 1 15 44706 1 1 156 PHE HA H -15.121 4.159 5.270 1.00 . A A . 156 PHE HA 1 1 15 44707 1 1 156 PHE HB2 H -13.874 2.111 5.115 1.00 . A A . 156 PHE HB2 1 1 15 44708 1 1 156 PHE HB3 H -13.123 2.579 3.603 1.00 . A A . 156 PHE HB3 1 1 15 44709 1 1 156 PHE HD1 H -13.190 4.896 6.436 1.00 . A A . 156 PHE HD1 1 1 15 44710 1 1 156 PHE HD2 H -10.915 1.957 4.388 1.00 . A A . 156 PHE HD2 1 1 15 44711 1 1 156 PHE HE1 H -11.134 5.620 7.681 1.00 . A A . 156 PHE HE1 1 1 15 44712 1 1 156 PHE HE2 H -8.860 2.680 5.633 1.00 . A A . 156 PHE HE2 1 1 15 44713 1 1 156 PHE HZ H -8.993 4.503 7.265 1.00 . A A . 156 PHE HZ 1 1 15 44714 1 1 156 PHE N N -15.285 3.681 3.274 1.00 . A A . 156 PHE N 1 1 15 44715 1 1 156 PHE O O -13.807 6.293 4.977 1.00 . A A . 156 PHE O 1 1 15 44716 1 1 157 LEU C C -13.313 7.816 2.540 1.00 . A A . 157 LEU C 1 1 15 44717 1 1 157 LEU CA C -12.338 6.642 2.643 1.00 . A A . 157 LEU CA 1 1 15 44718 1 1 157 LEU CB C -11.529 6.401 1.367 1.00 . A A . 157 LEU CB 1 1 15 44719 1 1 157 LEU CD1 C -9.657 5.150 0.232 1.00 . A A . 157 LEU CD1 1 1 15 44720 1 1 157 LEU CD2 C -10.166 4.737 2.682 1.00 . A A . 157 LEU CD2 1 1 15 44721 1 1 157 LEU CG C -10.741 5.091 1.309 1.00 . A A . 157 LEU CG 1 1 15 44722 1 1 157 LEU H H -13.019 4.694 2.354 1.00 . A A . 157 LEU H 1 1 15 44723 1 1 157 LEU HA H -11.627 6.852 3.441 1.00 . A A . 157 LEU HA 1 1 15 44724 1 1 157 LEU HB2 H -12.211 6.429 0.517 1.00 . A A . 157 LEU HB2 1 1 15 44725 1 1 157 LEU HB3 H -10.830 7.228 1.242 1.00 . A A . 157 LEU HB3 1 1 15 44726 1 1 157 LEU HD11 H -9.084 4.223 0.241 1.00 . A A . 157 LEU HD11 1 1 15 44727 1 1 157 LEU HD12 H -10.122 5.280 -0.745 1.00 . A A . 157 LEU HD12 1 1 15 44728 1 1 157 LEU HD13 H -8.991 5.990 0.431 1.00 . A A . 157 LEU HD13 1 1 15 44729 1 1 157 LEU HD21 H -9.180 4.289 2.558 1.00 . A A . 157 LEU HD21 1 1 15 44730 1 1 157 LEU HD22 H -10.081 5.641 3.285 1.00 . A A . 157 LEU HD22 1 1 15 44731 1 1 157 LEU HD23 H -10.827 4.028 3.181 1.00 . A A . 157 LEU HD23 1 1 15 44732 1 1 157 LEU HG H -11.427 4.291 1.032 1.00 . A A . 157 LEU HG 1 1 15 44733 1 1 157 LEU N N -13.069 5.442 3.015 1.00 . A A . 157 LEU N 1 1 15 44734 1 1 157 LEU O O -12.962 8.949 2.865 1.00 . A A . 157 LEU O 1 1 15 44735 1 1 158 ALA C C -15.896 9.094 3.313 1.00 . A A . 158 ALA C 1 1 15 44736 1 1 158 ALA CA C -15.547 8.521 1.938 1.00 . A A . 158 ALA CA 1 1 15 44737 1 1 158 ALA CB C -16.763 7.917 1.233 1.00 . A A . 158 ALA CB 1 1 15 44738 1 1 158 ALA H H -14.797 6.581 1.825 1.00 . A A . 158 ALA H 1 1 15 44739 1 1 158 ALA HA H -15.140 9.317 1.314 1.00 . A A . 158 ALA HA 1 1 15 44740 1 1 158 ALA HB1 H -16.972 6.931 1.648 1.00 . A A . 158 ALA HB1 1 1 15 44741 1 1 158 ALA HB2 H -17.628 8.564 1.381 1.00 . A A . 158 ALA HB2 1 1 15 44742 1 1 158 ALA HB3 H -16.557 7.825 0.166 1.00 . A A . 158 ALA HB3 1 1 15 44743 1 1 158 ALA N N -14.519 7.505 2.087 1.00 . A A . 158 ALA N 1 1 15 44744 1 1 158 ALA O O -16.026 10.307 3.468 1.00 . A A . 158 ALA O 1 1 15 44745 1 1 159 GLN C C -15.278 9.512 6.195 1.00 . A A . 159 GLN C 1 1 15 44746 1 1 159 GLN CA C -16.366 8.596 5.632 1.00 . A A . 159 GLN CA 1 1 15 44747 1 1 159 GLN CB C -16.573 7.374 6.530 1.00 . A A . 159 GLN CB 1 1 15 44748 1 1 159 GLN CD C -18.667 5.975 6.671 1.00 . A A . 159 GLN CD 1 1 15 44749 1 1 159 GLN CG C -17.435 6.320 5.832 1.00 . A A . 159 GLN CG 1 1 15 44750 1 1 159 GLN H H -15.928 7.210 4.140 1.00 . A A . 159 GLN H 1 1 15 44751 1 1 159 GLN HA H -17.306 9.143 5.552 1.00 . A A . 159 GLN HA 1 1 15 44752 1 1 159 GLN HB2 H -15.607 6.943 6.792 1.00 . A A . 159 GLN HB2 1 1 15 44753 1 1 159 GLN HB3 H -17.050 7.680 7.461 1.00 . A A . 159 GLN HB3 1 1 15 44754 1 1 159 GLN HE21 H -19.799 6.168 5.004 1.00 . A A . 159 GLN HE21 1 1 15 44755 1 1 159 GLN HE22 H -20.666 5.748 6.443 1.00 . A A . 159 GLN HE22 1 1 15 44756 1 1 159 GLN HG2 H -17.748 6.690 4.855 1.00 . A A . 159 GLN HG2 1 1 15 44757 1 1 159 GLN HG3 H -16.845 5.420 5.658 1.00 . A A . 159 GLN HG3 1 1 15 44758 1 1 159 GLN N N -16.036 8.195 4.275 1.00 . A A . 159 GLN N 1 1 15 44759 1 1 159 GLN NE2 N -19.805 5.963 5.982 1.00 . A A . 159 GLN NE2 1 1 15 44760 1 1 159 GLN O O -15.576 10.571 6.745 1.00 . A A . 159 GLN O 1 1 15 44761 1 1 159 GLN OE1 O -18.590 5.737 7.865 1.00 . A A . 159 GLN OE1 1 1 15 44762 1 1 160 LEU C C -12.770 11.119 5.699 1.00 . A A . 160 LEU C 1 1 15 44763 1 1 160 LEU CA C -12.904 9.837 6.523 1.00 . A A . 160 LEU CA 1 1 15 44764 1 1 160 LEU CB C -11.639 8.976 6.531 1.00 . A A . 160 LEU CB 1 1 15 44765 1 1 160 LEU CD1 C -9.824 10.163 5.244 1.00 . A A . 160 LEU CD1 1 1 15 44766 1 1 160 LEU CD2 C -10.105 7.651 5.032 1.00 . A A . 160 LEU CD2 1 1 15 44767 1 1 160 LEU CG C -10.809 8.992 5.246 1.00 . A A . 160 LEU CG 1 1 15 44768 1 1 160 LEU H H -13.804 8.208 5.589 1.00 . A A . 160 LEU H 1 1 15 44769 1 1 160 LEU HA H -13.113 10.112 7.557 1.00 . A A . 160 LEU HA 1 1 15 44770 1 1 160 LEU HB2 H -11.005 9.305 7.354 1.00 . A A . 160 LEU HB2 1 1 15 44771 1 1 160 LEU HB3 H -11.926 7.946 6.742 1.00 . A A . 160 LEU HB3 1 1 15 44772 1 1 160 LEU HD11 H -9.798 10.614 4.252 1.00 . A A . 160 LEU HD11 1 1 15 44773 1 1 160 LEU HD12 H -10.144 10.908 5.973 1.00 . A A . 160 LEU HD12 1 1 15 44774 1 1 160 LEU HD13 H -8.830 9.802 5.506 1.00 . A A . 160 LEU HD13 1 1 15 44775 1 1 160 LEU HD21 H -9.255 7.574 5.711 1.00 . A A . 160 LEU HD21 1 1 15 44776 1 1 160 LEU HD22 H -10.803 6.838 5.230 1.00 . A A . 160 LEU HD22 1 1 15 44777 1 1 160 LEU HD23 H -9.753 7.586 4.002 1.00 . A A . 160 LEU HD23 1 1 15 44778 1 1 160 LEU HG H -11.485 9.139 4.404 1.00 . A A . 160 LEU HG 1 1 15 44779 1 1 160 LEU N N -14.038 9.070 6.038 1.00 . A A . 160 LEU N 1 1 15 44780 1 1 160 LEU O O -12.389 12.164 6.226 1.00 . A A . 160 LEU O 1 1 15 44781 1 1 161 GLN C C -14.017 13.211 3.929 1.00 . A A . 161 GLN C 1 1 15 44782 1 1 161 GLN CA C -13.010 12.134 3.517 1.00 . A A . 161 GLN CA 1 1 15 44783 1 1 161 GLN CB C -13.235 11.700 2.067 1.00 . A A . 161 GLN CB 1 1 15 44784 1 1 161 GLN CD C -11.884 11.809 -0.060 1.00 . A A . 161 GLN CD 1 1 15 44785 1 1 161 GLN CG C -11.911 11.332 1.394 1.00 . A A . 161 GLN CG 1 1 15 44786 1 1 161 GLN H H -13.399 10.145 3.998 1.00 . A A . 161 GLN H 1 1 15 44787 1 1 161 GLN HA H -11.995 12.517 3.622 1.00 . A A . 161 GLN HA 1 1 15 44788 1 1 161 GLN HB2 H -13.910 10.845 2.040 1.00 . A A . 161 GLN HB2 1 1 15 44789 1 1 161 GLN HB3 H -13.717 12.505 1.513 1.00 . A A . 161 GLN HB3 1 1 15 44790 1 1 161 GLN HE21 H -10.346 10.537 -0.399 1.00 . A A . 161 GLN HE21 1 1 15 44791 1 1 161 GLN HE22 H -10.854 11.468 -1.769 1.00 . A A . 161 GLN HE22 1 1 15 44792 1 1 161 GLN HG2 H -11.083 11.781 1.943 1.00 . A A . 161 GLN HG2 1 1 15 44793 1 1 161 GLN HG3 H -11.769 10.252 1.429 1.00 . A A . 161 GLN HG3 1 1 15 44794 1 1 161 GLN N N -13.090 10.998 4.419 1.00 . A A . 161 GLN N 1 1 15 44795 1 1 161 GLN NE2 N -10.951 11.223 -0.804 1.00 . A A . 161 GLN NE2 1 1 15 44796 1 1 161 GLN O O -13.677 14.391 3.993 1.00 . A A . 161 GLN O 1 1 15 44797 1 1 161 GLN OE1 O -12.660 12.653 -0.478 1.00 . A A . 161 GLN OE1 1 1 15 44798 1 1 162 GLN C C -16.033 14.198 6.016 1.00 . A A . 162 GLN C 1 1 15 44799 1 1 162 GLN CA C -16.293 13.676 4.601 1.00 . A A . 162 GLN CA 1 1 15 44800 1 1 162 GLN CB C -17.663 13.000 4.509 1.00 . A A . 162 GLN CB 1 1 15 44801 1 1 162 GLN CD C -19.723 12.696 3.088 1.00 . A A . 162 GLN CD 1 1 15 44802 1 1 162 GLN CG C -18.275 13.189 3.120 1.00 . A A . 162 GLN CG 1 1 15 44803 1 1 162 GLN H H -15.503 11.803 4.143 1.00 . A A . 162 GLN H 1 1 15 44804 1 1 162 GLN HA H -16.253 14.500 3.889 1.00 . A A . 162 GLN HA 1 1 15 44805 1 1 162 GLN HB2 H -17.563 11.936 4.725 1.00 . A A . 162 GLN HB2 1 1 15 44806 1 1 162 GLN HB3 H -18.329 13.417 5.264 1.00 . A A . 162 GLN HB3 1 1 15 44807 1 1 162 GLN HE21 H -19.475 12.242 1.130 1.00 . A A . 162 GLN HE21 1 1 15 44808 1 1 162 GLN HE22 H -21.044 11.896 1.779 1.00 . A A . 162 GLN HE22 1 1 15 44809 1 1 162 GLN HG2 H -18.239 14.243 2.843 1.00 . A A . 162 GLN HG2 1 1 15 44810 1 1 162 GLN HG3 H -17.685 12.645 2.382 1.00 . A A . 162 GLN HG3 1 1 15 44811 1 1 162 GLN N N -15.235 12.765 4.197 1.00 . A A . 162 GLN N 1 1 15 44812 1 1 162 GLN NE2 N -20.113 12.240 1.901 1.00 . A A . 162 GLN NE2 1 1 15 44813 1 1 162 GLN O O -16.460 15.297 6.364 1.00 . A A . 162 GLN O 1 1 15 44814 1 1 162 GLN OE1 O -20.439 12.728 4.075 1.00 . A A . 162 GLN OE1 1 1 15 44815 1 1 163 GLU C C -13.923 14.825 8.182 1.00 . A A . 163 GLU C 1 1 15 44816 1 1 163 GLU CA C -15.011 13.749 8.162 1.00 . A A . 163 GLU CA 1 1 15 44817 1 1 163 GLU CB C -14.585 12.523 8.971 1.00 . A A . 163 GLU CB 1 1 15 44818 1 1 163 GLU CD C -12.609 13.350 10.303 1.00 . A A . 163 GLU CD 1 1 15 44819 1 1 163 GLU CG C -13.064 12.474 9.133 1.00 . A A . 163 GLU CG 1 1 15 44820 1 1 163 GLU H H -14.990 12.491 6.502 1.00 . A A . 163 GLU H 1 1 15 44821 1 1 163 GLU HA H -15.935 14.150 8.580 1.00 . A A . 163 GLU HA 1 1 15 44822 1 1 163 GLU HB2 H -15.058 12.548 9.953 1.00 . A A . 163 GLU HB2 1 1 15 44823 1 1 163 GLU HB3 H -14.931 11.617 8.474 1.00 . A A . 163 GLU HB3 1 1 15 44824 1 1 163 GLU HG2 H -12.746 11.445 9.299 1.00 . A A . 163 GLU HG2 1 1 15 44825 1 1 163 GLU HG3 H -12.586 12.812 8.214 1.00 . A A . 163 GLU HG3 1 1 15 44826 1 1 163 GLU N N -15.333 13.384 6.793 1.00 . A A . 163 GLU N 1 1 15 44827 1 1 163 GLU O O -13.897 15.670 9.075 1.00 . A A . 163 GLU O 1 1 15 44828 1 1 163 GLU OE1 O -13.479 14.058 10.853 1.00 . A A . 163 GLU OE1 1 1 15 44829 1 1 163 GLU OE2 O -11.401 13.290 10.619 1.00 . A A . 163 GLU OE2 1 1 15 44830 1 1 164 GLY C C -11.191 15.522 5.772 1.00 . A A . 164 GLY C 1 1 15 44831 1 1 164 GLY CA C -11.964 15.715 7.079 1.00 . A A . 164 GLY CA 1 1 15 44832 1 1 164 GLY H H -13.079 14.067 6.464 1.00 . A A . 164 GLY H 1 1 15 44833 1 1 164 GLY HA2 H -12.361 16.729 7.123 1.00 . A A . 164 GLY HA2 1 1 15 44834 1 1 164 GLY HA3 H -11.288 15.600 7.926 1.00 . A A . 164 GLY HA3 1 1 15 44835 1 1 164 GLY N N -13.051 14.758 7.186 1.00 . A A . 164 GLY N 1 1 15 44836 1 1 164 GLY O O -11.603 16.017 4.724 1.00 . A A . 164 GLY O 1 1 15 44837 1 1 165 TYR C C -7.828 14.159 5.140 1.00 . A A . 165 TYR C 1 1 15 44838 1 1 165 TYR CA C -9.250 14.537 4.718 1.00 . A A . 165 TYR CA 1 1 15 44839 1 1 165 TYR CB C -9.203 15.844 3.925 1.00 . A A . 165 TYR CB 1 1 15 44840 1 1 165 TYR CD1 C -11.144 14.988 2.562 1.00 . A A . 165 TYR CD1 1 1 15 44841 1 1 165 TYR CD2 C -9.738 16.666 1.602 1.00 . A A . 165 TYR CD2 1 1 15 44842 1 1 165 TYR CE1 C -11.947 14.977 1.367 1.00 . A A . 165 TYR CE1 1 1 15 44843 1 1 165 TYR CE2 C -10.541 16.655 0.407 1.00 . A A . 165 TYR CE2 1 1 15 44844 1 1 165 TYR CG C -10.056 15.833 2.655 1.00 . A A . 165 TYR CG 1 1 15 44845 1 1 165 TYR CZ C -11.606 15.811 0.348 1.00 . A A . 165 TYR CZ 1 1 15 44846 1 1 165 TYR H H -9.756 14.403 6.734 1.00 . A A . 165 TYR H 1 1 15 44847 1 1 165 TYR HA H -9.691 13.705 4.169 1.00 . A A . 165 TYR HA 1 1 15 44848 1 1 165 TYR HB2 H -9.537 16.659 4.567 1.00 . A A . 165 TYR HB2 1 1 15 44849 1 1 165 TYR HB3 H -8.169 16.056 3.654 1.00 . A A . 165 TYR HB3 1 1 15 44850 1 1 165 TYR HD1 H -11.395 14.330 3.394 1.00 . A A . 165 TYR HD1 1 1 15 44851 1 1 165 TYR HD2 H -8.879 17.333 1.676 1.00 . A A . 165 TYR HD2 1 1 15 44852 1 1 165 TYR HE1 H -12.809 14.316 1.281 1.00 . A A . 165 TYR HE1 1 1 15 44853 1 1 165 TYR HE2 H -10.301 17.308 -0.432 1.00 . A A . 165 TYR HE2 1 1 15 44854 1 1 165 TYR HH H -13.324 15.960 -0.549 1.00 . A A . 165 TYR HH 1 1 15 44855 1 1 165 TYR N N -10.084 14.802 5.878 1.00 . A A . 165 TYR N 1 1 15 44856 1 1 165 TYR O O -7.136 14.949 5.779 1.00 . A A . 165 TYR O 1 1 15 44857 1 1 165 TYR OH O -12.364 15.801 -0.780 1.00 . A A . 165 TYR OH 1 1 15 44858 1 1 166 SER C C -5.899 11.070 4.488 1.00 . A A . 166 SER C 1 1 15 44859 1 1 166 SER CA C -6.109 12.458 5.096 1.00 . A A . 166 SER CA 1 1 15 44860 1 1 166 SER CB C -5.902 12.411 6.611 1.00 . A A . 166 SER CB 1 1 15 44861 1 1 166 SER H H -8.005 12.314 4.245 1.00 . A A . 166 SER H 1 1 15 44862 1 1 166 SER HA H -5.417 13.177 4.658 1.00 . A A . 166 SER HA 1 1 15 44863 1 1 166 SER HB2 H -6.745 12.891 7.108 1.00 . A A . 166 SER HB2 1 1 15 44864 1 1 166 SER HB3 H -5.885 11.373 6.943 1.00 . A A . 166 SER HB3 1 1 15 44865 1 1 166 SER HG H -3.981 12.894 6.320 1.00 . A A . 166 SER HG 1 1 15 44866 1 1 166 SER N N -7.435 12.950 4.765 1.00 . A A . 166 SER N 1 1 15 44867 1 1 166 SER O O -5.801 10.080 5.211 1.00 . A A . 166 SER O 1 1 15 44868 1 1 166 SER OG O -4.692 13.054 7.005 1.00 . A A . 166 SER OG 1 1 15 44869 1 1 167 ILE C C -4.583 9.991 1.363 1.00 . A A . 167 ILE C 1 1 15 44870 1 1 167 ILE CA C -5.640 9.792 2.451 1.00 . A A . 167 ILE CA 1 1 15 44871 1 1 167 ILE CB C -6.974 9.261 1.923 1.00 . A A . 167 ILE CB 1 1 15 44872 1 1 167 ILE CD1 C -9.478 9.393 2.193 1.00 . A A . 167 ILE CD1 1 1 15 44873 1 1 167 ILE CG1 C -8.123 9.635 2.861 1.00 . A A . 167 ILE CG1 1 1 15 44874 1 1 167 ILE CG2 C -6.905 7.753 1.675 1.00 . A A . 167 ILE CG2 1 1 15 44875 1 1 167 ILE H H -5.918 11.852 2.584 1.00 . A A . 167 ILE H 1 1 15 44876 1 1 167 ILE HA H -5.264 9.062 3.168 1.00 . A A . 167 ILE HA 1 1 15 44877 1 1 167 ILE HB H -7.175 9.736 0.963 1.00 . A A . 167 ILE HB 1 1 15 44878 1 1 167 ILE HD11 H -9.767 10.279 1.626 1.00 . A A . 167 ILE HD11 1 1 15 44879 1 1 167 ILE HD12 H -9.404 8.539 1.519 1.00 . A A . 167 ILE HD12 1 1 15 44880 1 1 167 ILE HD13 H -10.229 9.190 2.956 1.00 . A A . 167 ILE HD13 1 1 15 44881 1 1 167 ILE HG12 H -8.056 9.047 3.777 1.00 . A A . 167 ILE HG12 1 1 15 44882 1 1 167 ILE HG13 H -8.037 10.683 3.148 1.00 . A A . 167 ILE HG13 1 1 15 44883 1 1 167 ILE HG21 H -7.788 7.434 1.122 1.00 . A A . 167 ILE HG21 1 1 15 44884 1 1 167 ILE HG22 H -6.011 7.521 1.096 1.00 . A A . 167 ILE HG22 1 1 15 44885 1 1 167 ILE HG23 H -6.865 7.229 2.630 1.00 . A A . 167 ILE HG23 1 1 15 44886 1 1 167 ILE N N -5.837 11.042 3.165 1.00 . A A . 167 ILE N 1 1 15 44887 1 1 167 ILE O O -4.548 11.033 0.711 1.00 . A A . 167 ILE O 1 1 15 44888 1 1 168 PHE C C -2.812 7.861 -0.781 1.00 . A A . 168 PHE C 1 1 15 44889 1 1 168 PHE CA C -2.693 9.026 0.203 1.00 . A A . 168 PHE CA 1 1 15 44890 1 1 168 PHE CB C -1.363 8.912 0.952 1.00 . A A . 168 PHE CB 1 1 15 44891 1 1 168 PHE CD1 C -1.869 9.066 3.399 1.00 . A A . 168 PHE CD1 1 1 15 44892 1 1 168 PHE CD2 C -0.785 10.890 2.375 1.00 . A A . 168 PHE CD2 1 1 15 44893 1 1 168 PHE CE1 C -1.846 9.751 4.643 1.00 . A A . 168 PHE CE1 1 1 15 44894 1 1 168 PHE CE2 C -0.762 11.574 3.619 1.00 . A A . 168 PHE CE2 1 1 15 44895 1 1 168 PHE CG C -1.338 9.650 2.292 1.00 . A A . 168 PHE CG 1 1 15 44896 1 1 168 PHE CZ C -1.293 10.990 4.727 1.00 . A A . 168 PHE CZ 1 1 15 44897 1 1 168 PHE H H -3.783 8.131 1.736 1.00 . A A . 168 PHE H 1 1 15 44898 1 1 168 PHE HA H -2.803 9.967 -0.336 1.00 . A A . 168 PHE HA 1 1 15 44899 1 1 168 PHE HB2 H -1.144 7.859 1.124 1.00 . A A . 168 PHE HB2 1 1 15 44900 1 1 168 PHE HB3 H -0.567 9.303 0.318 1.00 . A A . 168 PHE HB3 1 1 15 44901 1 1 168 PHE HD1 H -2.313 8.073 3.332 1.00 . A A . 168 PHE HD1 1 1 15 44902 1 1 168 PHE HD2 H -0.359 11.357 1.488 1.00 . A A . 168 PHE HD2 1 1 15 44903 1 1 168 PHE HE1 H -2.272 9.283 5.531 1.00 . A A . 168 PHE HE1 1 1 15 44904 1 1 168 PHE HE2 H -0.319 12.568 3.686 1.00 . A A . 168 PHE HE2 1 1 15 44905 1 1 168 PHE HZ H -1.275 11.516 5.682 1.00 . A A . 168 PHE HZ 1 1 15 44906 1 1 168 PHE N N -3.748 8.976 1.201 1.00 . A A . 168 PHE N 1 1 15 44907 1 1 168 PHE O O -3.052 6.724 -0.376 1.00 . A A . 168 PHE O 1 1 15 44908 1 1 169 VAL C C -1.315 6.819 -3.573 1.00 . A A . 169 VAL C 1 1 15 44909 1 1 169 VAL CA C -2.725 7.176 -3.099 1.00 . A A . 169 VAL CA 1 1 15 44910 1 1 169 VAL CB C -3.628 7.672 -4.230 1.00 . A A . 169 VAL CB 1 1 15 44911 1 1 169 VAL CG1 C -2.818 8.416 -5.293 1.00 . A A . 169 VAL CG1 1 1 15 44912 1 1 169 VAL CG2 C -4.415 6.515 -4.850 1.00 . A A . 169 VAL CG2 1 1 15 44913 1 1 169 VAL H H -2.444 9.109 -2.375 1.00 . A A . 169 VAL H 1 1 15 44914 1 1 169 VAL HA H -3.184 6.289 -2.664 1.00 . A A . 169 VAL HA 1 1 15 44915 1 1 169 VAL HB H -4.345 8.373 -3.803 1.00 . A A . 169 VAL HB 1 1 15 44916 1 1 169 VAL HG11 H -2.048 9.017 -4.808 1.00 . A A . 169 VAL HG11 1 1 15 44917 1 1 169 VAL HG12 H -2.348 7.695 -5.962 1.00 . A A . 169 VAL HG12 1 1 15 44918 1 1 169 VAL HG13 H -3.479 9.066 -5.865 1.00 . A A . 169 VAL HG13 1 1 15 44919 1 1 169 VAL HG21 H -5.479 6.748 -4.831 1.00 . A A . 169 VAL HG21 1 1 15 44920 1 1 169 VAL HG22 H -4.093 6.369 -5.881 1.00 . A A . 169 VAL HG22 1 1 15 44921 1 1 169 VAL HG23 H -4.232 5.604 -4.279 1.00 . A A . 169 VAL HG23 1 1 15 44922 1 1 169 VAL N N -2.639 8.183 -2.054 1.00 . A A . 169 VAL N 1 1 15 44923 1 1 169 VAL O O -0.556 7.693 -3.991 1.00 . A A . 169 VAL O 1 1 15 44924 1 1 170 VAL C C 0.267 4.725 -5.403 1.00 . A A . 170 VAL C 1 1 15 44925 1 1 170 VAL CA C 0.300 5.049 -3.908 1.00 . A A . 170 VAL CA 1 1 15 44926 1 1 170 VAL CB C 0.714 3.855 -3.046 1.00 . A A . 170 VAL CB 1 1 15 44927 1 1 170 VAL CG1 C 2.221 3.607 -3.141 1.00 . A A . 170 VAL CG1 1 1 15 44928 1 1 170 VAL CG2 C 0.281 4.051 -1.592 1.00 . A A . 170 VAL CG2 1 1 15 44929 1 1 170 VAL H H -1.628 4.829 -3.151 1.00 . A A . 170 VAL H 1 1 15 44930 1 1 170 VAL HA H 1.017 5.852 -3.739 1.00 . A A . 170 VAL HA 1 1 15 44931 1 1 170 VAL HB H 0.204 2.971 -3.431 1.00 . A A . 170 VAL HB 1 1 15 44932 1 1 170 VAL HG11 H 2.626 3.449 -2.142 1.00 . A A . 170 VAL HG11 1 1 15 44933 1 1 170 VAL HG12 H 2.406 2.724 -3.752 1.00 . A A . 170 VAL HG12 1 1 15 44934 1 1 170 VAL HG13 H 2.704 4.472 -3.596 1.00 . A A . 170 VAL HG13 1 1 15 44935 1 1 170 VAL HG21 H -0.494 3.326 -1.343 1.00 . A A . 170 VAL HG21 1 1 15 44936 1 1 170 VAL HG22 H 1.138 3.906 -0.935 1.00 . A A . 170 VAL HG22 1 1 15 44937 1 1 170 VAL HG23 H -0.110 5.060 -1.462 1.00 . A A . 170 VAL HG23 1 1 15 44938 1 1 170 VAL N N -1.006 5.533 -3.492 1.00 . A A . 170 VAL N 1 1 15 44939 1 1 170 VAL O O -0.417 3.794 -5.825 1.00 . A A . 170 VAL O 1 1 15 44940 1 1 171 LYS C C 2.529 5.064 -8.013 1.00 . A A . 171 LYS C 1 1 15 44941 1 1 171 LYS CA C 1.078 5.321 -7.602 1.00 . A A . 171 LYS CA 1 1 15 44942 1 1 171 LYS CB C 0.433 6.502 -8.329 1.00 . A A . 171 LYS CB 1 1 15 44943 1 1 171 LYS CD C -1.064 8.504 -7.992 1.00 . A A . 171 LYS CD 1 1 15 44944 1 1 171 LYS CE C -0.386 9.370 -9.055 1.00 . A A . 171 LYS CE 1 1 15 44945 1 1 171 LYS CG C -0.060 7.556 -7.335 1.00 . A A . 171 LYS CG 1 1 15 44946 1 1 171 LYS H H 1.567 6.268 -5.812 1.00 . A A . 171 LYS H 1 1 15 44947 1 1 171 LYS HA H 0.490 4.435 -7.840 1.00 . A A . 171 LYS HA 1 1 15 44948 1 1 171 LYS HB2 H 1.153 6.951 -9.013 1.00 . A A . 171 LYS HB2 1 1 15 44949 1 1 171 LYS HB3 H -0.403 6.149 -8.934 1.00 . A A . 171 LYS HB3 1 1 15 44950 1 1 171 LYS HD2 H -1.869 7.927 -8.448 1.00 . A A . 171 LYS HD2 1 1 15 44951 1 1 171 LYS HD3 H -1.519 9.141 -7.234 1.00 . A A . 171 LYS HD3 1 1 15 44952 1 1 171 LYS HE2 H -0.047 10.305 -8.608 1.00 . A A . 171 LYS HE2 1 1 15 44953 1 1 171 LYS HE3 H 0.498 8.861 -9.438 1.00 . A A . 171 LYS HE3 1 1 15 44954 1 1 171 LYS HG2 H -0.524 7.065 -6.479 1.00 . A A . 171 LYS HG2 1 1 15 44955 1 1 171 LYS HG3 H 0.788 8.125 -6.954 1.00 . A A . 171 LYS HG3 1 1 15 44956 1 1 171 LYS HZ1 H -0.804 9.790 -11.011 1.00 . A A . 171 LYS HZ1 1 1 15 44957 1 1 171 LYS HZ2 H -1.950 8.886 -10.278 1.00 . A A . 171 LYS HZ2 1 1 15 44958 1 1 171 LYS HZ3 H -1.842 10.484 -9.959 1.00 . A A . 171 LYS HZ3 1 1 15 44959 1 1 171 LYS N N 1.014 5.512 -6.163 1.00 . A A . 171 LYS N 1 1 15 44960 1 1 171 LYS NZ N -1.321 9.656 -10.166 1.00 . A A . 171 LYS NZ 1 1 15 44961 1 1 171 LYS O O 3.439 5.754 -7.556 1.00 . A A . 171 LYS O 1 1 15 44962 1 1 172 GLY C C 4.194 2.194 -9.418 1.00 . A A . 172 GLY C 1 1 15 44963 1 1 172 GLY CA C 4.025 3.713 -9.350 1.00 . A A . 172 GLY CA 1 1 15 44964 1 1 172 GLY H H 1.955 3.513 -9.239 1.00 . A A . 172 GLY H 1 1 15 44965 1 1 172 GLY HA2 H 4.188 4.145 -10.337 1.00 . A A . 172 GLY HA2 1 1 15 44966 1 1 172 GLY HA3 H 4.781 4.137 -8.688 1.00 . A A . 172 GLY HA3 1 1 15 44967 1 1 172 GLY N N 2.700 4.070 -8.872 1.00 . A A . 172 GLY N 1 1 15 44968 1 1 172 GLY O O 3.213 1.463 -9.547 1.00 . A A . 172 GLY O 1 1 15 44969 1 1 173 ASP C C 5.682 -0.237 -7.964 1.00 . A A . 173 ASP C 1 1 15 44970 1 1 173 ASP CA C 5.753 0.346 -9.376 1.00 . A A . 173 ASP CA 1 1 15 44971 1 1 173 ASP CB C 7.165 0.108 -9.915 1.00 . A A . 173 ASP CB 1 1 15 44972 1 1 173 ASP CG C 7.333 0.348 -11.417 1.00 . A A . 173 ASP CG 1 1 15 44973 1 1 173 ASP H H 6.236 2.366 -9.222 1.00 . A A . 173 ASP H 1 1 15 44974 1 1 173 ASP HA H 5.008 -0.087 -10.044 1.00 . A A . 173 ASP HA 1 1 15 44975 1 1 173 ASP HB2 H 7.856 0.758 -9.379 1.00 . A A . 173 ASP HB2 1 1 15 44976 1 1 173 ASP HB3 H 7.455 -0.919 -9.692 1.00 . A A . 173 ASP HB3 1 1 15 44977 1 1 173 ASP N N 5.444 1.765 -9.327 1.00 . A A . 173 ASP N 1 1 15 44978 1 1 173 ASP O O 6.417 0.190 -7.075 1.00 . A A . 173 ASP O 1 1 15 44979 1 1 173 ASP OD1 O 6.324 0.732 -12.047 1.00 . A A . 173 ASP OD1 1 1 15 44980 1 1 173 ASP OD2 O 8.467 0.142 -11.901 1.00 . A A . 173 ASP OD2 1 1 15 44981 1 1 174 LEU C C 5.225 -3.250 -6.559 1.00 . A A . 174 LEU C 1 1 15 44982 1 1 174 LEU CA C 4.613 -1.849 -6.511 1.00 . A A . 174 LEU CA 1 1 15 44983 1 1 174 LEU CB C 3.139 -1.835 -6.102 1.00 . A A . 174 LEU CB 1 1 15 44984 1 1 174 LEU CD1 C 3.241 -3.210 -3.991 1.00 . A A . 174 LEU CD1 1 1 15 44985 1 1 174 LEU CD2 C 3.559 -0.695 -3.892 1.00 . A A . 174 LEU CD2 1 1 15 44986 1 1 174 LEU CG C 2.860 -1.858 -4.598 1.00 . A A . 174 LEU CG 1 1 15 44987 1 1 174 LEU H H 4.196 -1.544 -8.529 1.00 . A A . 174 LEU H 1 1 15 44988 1 1 174 LEU HA H 5.158 -1.259 -5.773 1.00 . A A . 174 LEU HA 1 1 15 44989 1 1 174 LEU HB2 H 2.674 -0.944 -6.524 1.00 . A A . 174 LEU HB2 1 1 15 44990 1 1 174 LEU HB3 H 2.649 -2.696 -6.556 1.00 . A A . 174 LEU HB3 1 1 15 44991 1 1 174 LEU HD11 H 3.901 -3.743 -4.675 1.00 . A A . 174 LEU HD11 1 1 15 44992 1 1 174 LEU HD12 H 3.754 -3.050 -3.042 1.00 . A A . 174 LEU HD12 1 1 15 44993 1 1 174 LEU HD13 H 2.340 -3.800 -3.821 1.00 . A A . 174 LEU HD13 1 1 15 44994 1 1 174 LEU HD21 H 4.279 -1.086 -3.173 1.00 . A A . 174 LEU HD21 1 1 15 44995 1 1 174 LEU HD22 H 4.078 -0.082 -4.629 1.00 . A A . 174 LEU HD22 1 1 15 44996 1 1 174 LEU HD23 H 2.818 -0.088 -3.372 1.00 . A A . 174 LEU HD23 1 1 15 44997 1 1 174 LEU HG H 1.788 -1.729 -4.447 1.00 . A A . 174 LEU HG 1 1 15 44998 1 1 174 LEU N N 4.790 -1.203 -7.800 1.00 . A A . 174 LEU N 1 1 15 44999 1 1 174 LEU O O 4.961 -4.015 -7.485 1.00 . A A . 174 LEU O 1 1 15 45000 1 1 175 PRO C C 5.714 -5.932 -5.008 1.00 . A A . 175 PRO C 1 1 15 45001 1 1 175 PRO CA C 6.704 -4.848 -5.438 1.00 . A A . 175 PRO CA 1 1 15 45002 1 1 175 PRO CB C 7.840 -4.654 -4.446 1.00 . A A . 175 PRO CB 1 1 15 45003 1 1 175 PRO CD C 6.389 -2.671 -4.408 1.00 . A A . 175 PRO CD 1 1 15 45004 1 1 175 PRO CG C 7.500 -3.395 -3.665 1.00 . A A . 175 PRO CG 1 1 15 45005 1 1 175 PRO HA H 7.041 -5.127 -6.337 1.00 . A A . 175 PRO HA 1 1 15 45006 1 1 175 PRO HB2 H 7.929 -5.513 -3.782 1.00 . A A . 175 PRO HB2 1 1 15 45007 1 1 175 PRO HB3 H 8.794 -4.548 -4.962 1.00 . A A . 175 PRO HB3 1 1 15 45008 1 1 175 PRO HD2 H 5.527 -2.501 -3.764 1.00 . A A . 175 PRO HD2 1 1 15 45009 1 1 175 PRO HD3 H 6.720 -1.694 -4.762 1.00 . A A . 175 PRO HD3 1 1 15 45010 1 1 175 PRO HG2 H 7.181 -3.647 -2.654 1.00 . A A . 175 PRO HG2 1 1 15 45011 1 1 175 PRO HG3 H 8.377 -2.755 -3.572 1.00 . A A . 175 PRO HG3 1 1 15 45012 1 1 175 PRO N N 6.053 -3.552 -5.523 1.00 . A A . 175 PRO N 1 1 15 45013 1 1 175 PRO O O 4.735 -5.647 -4.321 1.00 . A A . 175 PRO O 1 1 15 45014 1 1 176 ASP C C 5.652 -8.932 -3.807 1.00 . A A . 176 ASP C 1 1 15 45015 1 1 176 ASP CA C 5.151 -8.283 -5.098 1.00 . A A . 176 ASP CA 1 1 15 45016 1 1 176 ASP CB C 5.182 -9.341 -6.202 1.00 . A A . 176 ASP CB 1 1 15 45017 1 1 176 ASP CG C 4.968 -8.804 -7.619 1.00 . A A . 176 ASP CG 1 1 15 45018 1 1 176 ASP H H 6.802 -7.378 -5.989 1.00 . A A . 176 ASP H 1 1 15 45019 1 1 176 ASP HA H 4.150 -7.864 -4.993 1.00 . A A . 176 ASP HA 1 1 15 45020 1 1 176 ASP HB2 H 6.143 -9.854 -6.166 1.00 . A A . 176 ASP HB2 1 1 15 45021 1 1 176 ASP HB3 H 4.415 -10.086 -5.993 1.00 . A A . 176 ASP HB3 1 1 15 45022 1 1 176 ASP N N 6.003 -7.154 -5.431 1.00 . A A . 176 ASP N 1 1 15 45023 1 1 176 ASP O O 6.839 -8.859 -3.491 1.00 . A A . 176 ASP O 1 1 15 45024 1 1 176 ASP OD1 O 3.791 -8.564 -7.963 1.00 . A A . 176 ASP OD1 1 1 15 45025 1 1 176 ASP OD2 O 5.987 -8.646 -8.326 1.00 . A A . 176 ASP OD2 1 1 15 45026 1 1 177 CYS C C 4.414 -11.604 -1.851 1.00 . A A . 177 CYS C 1 1 15 45027 1 1 177 CYS CA C 5.056 -10.215 -1.845 1.00 . A A . 177 CYS CA 1 1 15 45028 1 1 177 CYS CB C 4.618 -9.389 -0.634 1.00 . A A . 177 CYS CB 1 1 15 45029 1 1 177 CYS H H 3.760 -9.608 -3.359 1.00 . A A . 177 CYS H 1 1 15 45030 1 1 177 CYS HA H 6.143 -10.291 -1.811 1.00 . A A . 177 CYS HA 1 1 15 45031 1 1 177 CYS HB2 H 5.023 -9.825 0.280 1.00 . A A . 177 CYS HB2 1 1 15 45032 1 1 177 CYS HB3 H 5.019 -8.378 -0.708 1.00 . A A . 177 CYS HB3 1 1 15 45033 1 1 177 CYS HG H 2.575 -10.033 -1.651 1.00 . A A . 177 CYS HG 1 1 15 45034 1 1 177 CYS N N 4.723 -9.553 -3.095 1.00 . A A . 177 CYS N 1 1 15 45035 1 1 177 CYS O O 3.858 -12.030 -2.862 1.00 . A A . 177 CYS O 1 1 15 45036 1 1 177 CYS SG S 2.792 -9.331 -0.542 1.00 . A A . 177 CYS SG 1 1 15 45037 1 1 178 GLU C C 2.470 -13.597 -0.968 1.00 . A A . 178 GLU C 1 1 15 45038 1 1 178 GLU CA C 3.947 -13.602 -0.571 1.00 . A A . 178 GLU CA 1 1 15 45039 1 1 178 GLU CB C 4.130 -14.129 0.854 1.00 . A A . 178 GLU CB 1 1 15 45040 1 1 178 GLU CD C 6.174 -15.319 1.728 1.00 . A A . 178 GLU CD 1 1 15 45041 1 1 178 GLU CG C 5.580 -13.971 1.315 1.00 . A A . 178 GLU CG 1 1 15 45042 1 1 178 GLU H H 4.965 -11.916 0.108 1.00 . A A . 178 GLU H 1 1 15 45043 1 1 178 GLU HA H 4.513 -14.230 -1.259 1.00 . A A . 178 GLU HA 1 1 15 45044 1 1 178 GLU HB2 H 3.468 -13.591 1.532 1.00 . A A . 178 GLU HB2 1 1 15 45045 1 1 178 GLU HB3 H 3.844 -15.180 0.896 1.00 . A A . 178 GLU HB3 1 1 15 45046 1 1 178 GLU HG2 H 6.176 -13.538 0.512 1.00 . A A . 178 GLU HG2 1 1 15 45047 1 1 178 GLU HG3 H 5.625 -13.277 2.155 1.00 . A A . 178 GLU HG3 1 1 15 45048 1 1 178 GLU N N 4.512 -12.271 -0.710 1.00 . A A . 178 GLU N 1 1 15 45049 1 1 178 GLU O O 1.986 -14.543 -1.587 1.00 . A A . 178 GLU O 1 1 15 45050 1 1 178 GLU OE1 O 5.434 -16.091 2.375 1.00 . A A . 178 GLU OE1 1 1 15 45051 1 1 178 GLU OE2 O 7.356 -15.547 1.388 1.00 . A A . 178 GLU OE2 1 1 15 45052 1 1 179 ALA C C 0.177 -12.523 -2.414 1.00 . A A . 179 ALA C 1 1 15 45053 1 1 179 ALA CA C 0.381 -12.379 -0.905 1.00 . A A . 179 ALA CA 1 1 15 45054 1 1 179 ALA CB C -0.127 -11.037 -0.373 1.00 . A A . 179 ALA CB 1 1 15 45055 1 1 179 ALA H H 2.194 -11.755 -0.092 1.00 . A A . 179 ALA H 1 1 15 45056 1 1 179 ALA HA H -0.152 -13.182 -0.396 1.00 . A A . 179 ALA HA 1 1 15 45057 1 1 179 ALA HB1 H -1.216 -11.044 -0.349 1.00 . A A . 179 ALA HB1 1 1 15 45058 1 1 179 ALA HB2 H 0.258 -10.876 0.634 1.00 . A A . 179 ALA HB2 1 1 15 45059 1 1 179 ALA HB3 H 0.217 -10.234 -1.026 1.00 . A A . 179 ALA HB3 1 1 15 45060 1 1 179 ALA N N 1.794 -12.520 -0.595 1.00 . A A . 179 ALA N 1 1 15 45061 1 1 179 ALA O O -0.837 -13.058 -2.859 1.00 . A A . 179 ALA O 1 1 15 45062 1 1 180 ASP C C 0.967 -13.564 -5.044 1.00 . A A . 180 ASP C 1 1 15 45063 1 1 180 ASP CA C 1.099 -12.103 -4.611 1.00 . A A . 180 ASP CA 1 1 15 45064 1 1 180 ASP CB C 2.372 -11.536 -5.241 1.00 . A A . 180 ASP CB 1 1 15 45065 1 1 180 ASP CG C 2.155 -10.725 -6.520 1.00 . A A . 180 ASP CG 1 1 15 45066 1 1 180 ASP H H 1.979 -11.601 -2.791 1.00 . A A . 180 ASP H 1 1 15 45067 1 1 180 ASP HA H 0.231 -11.505 -4.890 1.00 . A A . 180 ASP HA 1 1 15 45068 1 1 180 ASP HB2 H 2.872 -10.904 -4.508 1.00 . A A . 180 ASP HB2 1 1 15 45069 1 1 180 ASP HB3 H 3.048 -12.362 -5.463 1.00 . A A . 180 ASP HB3 1 1 15 45070 1 1 180 ASP N N 1.157 -12.035 -3.161 1.00 . A A . 180 ASP N 1 1 15 45071 1 1 180 ASP O O 0.277 -13.868 -6.016 1.00 . A A . 180 ASP O 1 1 15 45072 1 1 180 ASP OD1 O 2.052 -11.366 -7.588 1.00 . A A . 180 ASP OD1 1 1 15 45073 1 1 180 ASP OD2 O 2.099 -9.482 -6.400 1.00 . A A . 180 ASP OD2 1 1 15 45074 1 1 181 GLN C C 0.323 -16.480 -4.044 1.00 . A A . 181 GLN C 1 1 15 45075 1 1 181 GLN CA C 1.605 -15.854 -4.596 1.00 . A A . 181 GLN CA 1 1 15 45076 1 1 181 GLN CB C 2.843 -16.559 -4.039 1.00 . A A . 181 GLN CB 1 1 15 45077 1 1 181 GLN CD C 5.315 -16.120 -3.803 1.00 . A A . 181 GLN CD 1 1 15 45078 1 1 181 GLN CG C 4.112 -16.080 -4.747 1.00 . A A . 181 GLN CG 1 1 15 45079 1 1 181 GLN H H 2.197 -14.177 -3.511 1.00 . A A . 181 GLN H 1 1 15 45080 1 1 181 GLN HA H 1.613 -15.924 -5.684 1.00 . A A . 181 GLN HA 1 1 15 45081 1 1 181 GLN HB2 H 2.925 -16.367 -2.969 1.00 . A A . 181 GLN HB2 1 1 15 45082 1 1 181 GLN HB3 H 2.739 -17.637 -4.162 1.00 . A A . 181 GLN HB3 1 1 15 45083 1 1 181 GLN HE21 H 5.631 -18.040 -4.365 1.00 . A A . 181 GLN HE21 1 1 15 45084 1 1 181 GLN HE22 H 6.753 -17.413 -3.203 1.00 . A A . 181 GLN HE22 1 1 15 45085 1 1 181 GLN HG2 H 4.306 -16.707 -5.617 1.00 . A A . 181 GLN HG2 1 1 15 45086 1 1 181 GLN HG3 H 3.967 -15.063 -5.113 1.00 . A A . 181 GLN HG3 1 1 15 45087 1 1 181 GLN N N 1.638 -14.432 -4.301 1.00 . A A . 181 GLN N 1 1 15 45088 1 1 181 GLN NE2 N 5.953 -17.288 -3.789 1.00 . A A . 181 GLN NE2 1 1 15 45089 1 1 181 GLN O O -0.202 -17.435 -4.615 1.00 . A A . 181 GLN O 1 1 15 45090 1 1 181 GLN OE1 O 5.643 -15.156 -3.132 1.00 . A A . 181 GLN OE1 1 1 15 45091 1 1 182 LEU C C -2.525 -16.291 -3.284 1.00 . A A . 182 LEU C 1 1 15 45092 1 1 182 LEU CA C -1.356 -16.409 -2.304 1.00 . A A . 182 LEU CA 1 1 15 45093 1 1 182 LEU CB C -1.593 -15.690 -0.975 1.00 . A A . 182 LEU CB 1 1 15 45094 1 1 182 LEU CD1 C -0.769 -14.980 1.300 1.00 . A A . 182 LEU CD1 1 1 15 45095 1 1 182 LEU CD2 C -0.432 -17.366 0.508 1.00 . A A . 182 LEU CD2 1 1 15 45096 1 1 182 LEU CG C -0.523 -15.895 0.099 1.00 . A A . 182 LEU CG 1 1 15 45097 1 1 182 LEU H H 0.287 -15.141 -2.481 1.00 . A A . 182 LEU H 1 1 15 45098 1 1 182 LEU HA H -1.201 -17.463 -2.077 1.00 . A A . 182 LEU HA 1 1 15 45099 1 1 182 LEU HB2 H -1.681 -14.621 -1.173 1.00 . A A . 182 LEU HB2 1 1 15 45100 1 1 182 LEU HB3 H -2.551 -16.019 -0.572 1.00 . A A . 182 LEU HB3 1 1 15 45101 1 1 182 LEU HD11 H -1.064 -15.581 2.160 1.00 . A A . 182 LEU HD11 1 1 15 45102 1 1 182 LEU HD12 H 0.145 -14.435 1.535 1.00 . A A . 182 LEU HD12 1 1 15 45103 1 1 182 LEU HD13 H -1.563 -14.272 1.061 1.00 . A A . 182 LEU HD13 1 1 15 45104 1 1 182 LEU HD21 H 0.448 -17.516 1.133 1.00 . A A . 182 LEU HD21 1 1 15 45105 1 1 182 LEU HD22 H -1.326 -17.644 1.068 1.00 . A A . 182 LEU HD22 1 1 15 45106 1 1 182 LEU HD23 H -0.355 -17.988 -0.384 1.00 . A A . 182 LEU HD23 1 1 15 45107 1 1 182 LEU HG H 0.443 -15.618 -0.324 1.00 . A A . 182 LEU HG 1 1 15 45108 1 1 182 LEU N N -0.145 -15.917 -2.940 1.00 . A A . 182 LEU N 1 1 15 45109 1 1 182 LEU O O -3.350 -17.197 -3.384 1.00 . A A . 182 LEU O 1 1 15 45110 1 1 183 LEU C C -3.626 -16.045 -5.985 1.00 . A A . 183 LEU C 1 1 15 45111 1 1 183 LEU CA C -3.613 -14.917 -4.952 1.00 . A A . 183 LEU CA 1 1 15 45112 1 1 183 LEU CB C -3.460 -13.524 -5.565 1.00 . A A . 183 LEU CB 1 1 15 45113 1 1 183 LEU CD1 C -3.374 -14.095 -8.020 1.00 . A A . 183 LEU CD1 1 1 15 45114 1 1 183 LEU CD2 C -2.236 -11.998 -7.157 1.00 . A A . 183 LEU CD2 1 1 15 45115 1 1 183 LEU CG C -2.633 -13.443 -6.850 1.00 . A A . 183 LEU CG 1 1 15 45116 1 1 183 LEU H H -1.884 -14.433 -3.896 1.00 . A A . 183 LEU H 1 1 15 45117 1 1 183 LEU HA H -4.561 -14.930 -4.414 1.00 . A A . 183 LEU HA 1 1 15 45118 1 1 183 LEU HB2 H -4.454 -13.127 -5.771 1.00 . A A . 183 LEU HB2 1 1 15 45119 1 1 183 LEU HB3 H -3.003 -12.869 -4.822 1.00 . A A . 183 LEU HB3 1 1 15 45120 1 1 183 LEU HD11 H -3.554 -13.351 -8.795 1.00 . A A . 183 LEU HD11 1 1 15 45121 1 1 183 LEU HD12 H -2.769 -14.905 -8.427 1.00 . A A . 183 LEU HD12 1 1 15 45122 1 1 183 LEU HD13 H -4.326 -14.493 -7.670 1.00 . A A . 183 LEU HD13 1 1 15 45123 1 1 183 LEU HD21 H -2.903 -11.592 -7.918 1.00 . A A . 183 LEU HD21 1 1 15 45124 1 1 183 LEU HD22 H -2.313 -11.400 -6.249 1.00 . A A . 183 LEU HD22 1 1 15 45125 1 1 183 LEU HD23 H -1.209 -11.974 -7.523 1.00 . A A . 183 LEU HD23 1 1 15 45126 1 1 183 LEU HG H -1.712 -14.006 -6.699 1.00 . A A . 183 LEU HG 1 1 15 45127 1 1 183 LEU N N -2.559 -15.165 -3.983 1.00 . A A . 183 LEU N 1 1 15 45128 1 1 183 LEU O O -4.683 -16.590 -6.300 1.00 . A A . 183 LEU O 1 1 15 45129 1 1 184 GLN C C -0.971 -17.277 -8.215 1.00 . A A . 184 GLN C 1 1 15 45130 1 1 184 GLN CA C -2.303 -17.416 -7.475 1.00 . A A . 184 GLN CA 1 1 15 45131 1 1 184 GLN CB C -3.478 -17.405 -8.454 1.00 . A A . 184 GLN CB 1 1 15 45132 1 1 184 GLN CD C -5.782 -18.338 -8.877 1.00 . A A . 184 GLN CD 1 1 15 45133 1 1 184 GLN CG C -4.449 -18.550 -8.157 1.00 . A A . 184 GLN CG 1 1 15 45134 1 1 184 GLN H H -1.586 -15.914 -6.222 1.00 . A A . 184 GLN H 1 1 15 45135 1 1 184 GLN HA H -2.316 -18.348 -6.910 1.00 . A A . 184 GLN HA 1 1 15 45136 1 1 184 GLN HB2 H -4.003 -16.452 -8.387 1.00 . A A . 184 GLN HB2 1 1 15 45137 1 1 184 GLN HB3 H -3.107 -17.493 -9.475 1.00 . A A . 184 GLN HB3 1 1 15 45138 1 1 184 GLN HE21 H -4.927 -19.048 -10.570 1.00 . A A . 184 GLN HE21 1 1 15 45139 1 1 184 GLN HE22 H -6.589 -18.585 -10.718 1.00 . A A . 184 GLN HE22 1 1 15 45140 1 1 184 GLN HG2 H -4.008 -19.496 -8.471 1.00 . A A . 184 GLN HG2 1 1 15 45141 1 1 184 GLN HG3 H -4.619 -18.618 -7.083 1.00 . A A . 184 GLN HG3 1 1 15 45142 1 1 184 GLN N N -2.440 -16.362 -6.484 1.00 . A A . 184 GLN N 1 1 15 45143 1 1 184 GLN NE2 N -5.765 -18.686 -10.161 1.00 . A A . 184 GLN NE2 1 1 15 45144 1 1 184 GLN O O -0.590 -16.177 -8.613 1.00 . A A . 184 GLN O 1 1 15 45145 1 1 184 GLN OE1 O -6.762 -17.890 -8.305 1.00 . A A . 184 GLN OE1 1 1 15 45146 1 1 185 MET C C 1.585 -19.831 -9.060 1.00 . A A . 185 MET C 1 1 15 45147 1 1 185 MET CA C 0.980 -18.426 -9.065 1.00 . A A . 185 MET CA 1 1 15 45148 1 1 185 MET CB C 1.941 -17.454 -8.378 1.00 . A A . 185 MET CB 1 1 15 45149 1 1 185 MET CE C 4.303 -15.334 -10.206 1.00 . A A . 185 MET CE 1 1 15 45150 1 1 185 MET CG C 3.352 -17.574 -8.960 1.00 . A A . 185 MET CG 1 1 15 45151 1 1 185 MET H H -0.618 -19.298 -8.052 1.00 . A A . 185 MET H 1 1 15 45152 1 1 185 MET HA H 0.768 -18.117 -10.089 1.00 . A A . 185 MET HA 1 1 15 45153 1 1 185 MET HB2 H 1.580 -16.433 -8.499 1.00 . A A . 185 MET HB2 1 1 15 45154 1 1 185 MET HB3 H 1.967 -17.658 -7.307 1.00 . A A . 185 MET HB3 1 1 15 45155 1 1 185 MET HE1 H 4.270 -16.105 -10.976 1.00 . A A . 185 MET HE1 1 1 15 45156 1 1 185 MET HE2 H 3.435 -14.683 -10.306 1.00 . A A . 185 MET HE2 1 1 15 45157 1 1 185 MET HE3 H 5.214 -14.745 -10.321 1.00 . A A . 185 MET HE3 1 1 15 45158 1 1 185 MET HG2 H 3.853 -18.447 -8.542 1.00 . A A . 185 MET HG2 1 1 15 45159 1 1 185 MET HG3 H 3.297 -17.723 -10.038 1.00 . A A . 185 MET HG3 1 1 15 45160 1 1 185 MET N N -0.300 -18.408 -8.379 1.00 . A A . 185 MET N 1 1 15 45161 1 1 185 MET O O 2.249 -20.229 -10.016 1.00 . A A . 185 MET O 1 1 15 45162 1 1 185 MET SD S 4.290 -16.100 -8.594 1.00 . A A . 185 MET SD 1 1 15 45163 1 1 186 ILE C C 1.530 -22.693 -9.098 1.00 . A A . 186 ILE C 1 1 15 45164 1 1 186 ILE CA C 1.846 -21.897 -7.830 1.00 . A A . 186 ILE CA 1 1 15 45165 1 1 186 ILE CB C 1.309 -22.541 -6.550 1.00 . A A . 186 ILE CB 1 1 15 45166 1 1 186 ILE CD1 C -0.665 -24.069 -6.190 1.00 . A A . 186 ILE CD1 1 1 15 45167 1 1 186 ILE CG1 C -0.215 -22.664 -6.595 1.00 . A A . 186 ILE CG1 1 1 15 45168 1 1 186 ILE CG2 C 1.787 -21.780 -5.311 1.00 . A A . 186 ILE CG2 1 1 15 45169 1 1 186 ILE H H 0.794 -20.214 -7.199 1.00 . A A . 186 ILE H 1 1 15 45170 1 1 186 ILE HA H 2.929 -21.828 -7.726 1.00 . A A . 186 ILE HA 1 1 15 45171 1 1 186 ILE HB H 1.712 -23.552 -6.482 1.00 . A A . 186 ILE HB 1 1 15 45172 1 1 186 ILE HD11 H -1.007 -24.057 -5.155 1.00 . A A . 186 ILE HD11 1 1 15 45173 1 1 186 ILE HD12 H -1.479 -24.391 -6.838 1.00 . A A . 186 ILE HD12 1 1 15 45174 1 1 186 ILE HD13 H 0.172 -24.760 -6.287 1.00 . A A . 186 ILE HD13 1 1 15 45175 1 1 186 ILE HG12 H -0.662 -21.928 -5.926 1.00 . A A . 186 ILE HG12 1 1 15 45176 1 1 186 ILE HG13 H -0.572 -22.440 -7.600 1.00 . A A . 186 ILE HG13 1 1 15 45177 1 1 186 ILE HG21 H 1.541 -22.352 -4.417 1.00 . A A . 186 ILE HG21 1 1 15 45178 1 1 186 ILE HG22 H 2.866 -21.638 -5.366 1.00 . A A . 186 ILE HG22 1 1 15 45179 1 1 186 ILE HG23 H 1.294 -20.809 -5.269 1.00 . A A . 186 ILE HG23 1 1 15 45180 1 1 186 ILE N N 1.334 -20.545 -7.972 1.00 . A A . 186 ILE N 1 1 15 45181 1 1 186 ILE O O 0.716 -22.267 -9.916 1.00 . A A . 186 ILE O 1 1 15 45182 1 1 187 ARG C C 2.446 -23.984 -11.652 1.00 . A A . 187 ARG C 1 1 15 45183 1 1 187 ARG CA C 1.990 -24.695 -10.376 1.00 . A A . 187 ARG CA 1 1 15 45184 1 1 187 ARG CB C 0.519 -25.091 -10.519 1.00 . A A . 187 ARG CB 1 1 15 45185 1 1 187 ARG CD C -0.500 -26.451 -8.655 1.00 . A A . 187 ARG CD 1 1 15 45186 1 1 187 ARG CG C 0.275 -26.500 -9.974 1.00 . A A . 187 ARG CG 1 1 15 45187 1 1 187 ARG CZ C -2.341 -28.083 -9.054 1.00 . A A . 187 ARG CZ 1 1 15 45188 1 1 187 ARG H H 2.850 -24.175 -8.551 1.00 . A A . 187 ARG H 1 1 15 45189 1 1 187 ARG HA H 2.601 -25.575 -10.177 1.00 . A A . 187 ARG HA 1 1 15 45190 1 1 187 ARG HB2 H -0.107 -24.377 -9.984 1.00 . A A . 187 ARG HB2 1 1 15 45191 1 1 187 ARG HB3 H 0.227 -25.048 -11.568 1.00 . A A . 187 ARG HB3 1 1 15 45192 1 1 187 ARG HD2 H -0.048 -27.132 -7.934 1.00 . A A . 187 ARG HD2 1 1 15 45193 1 1 187 ARG HD3 H -0.444 -25.450 -8.228 1.00 . A A . 187 ARG HD3 1 1 15 45194 1 1 187 ARG HE H -2.592 -26.091 -8.917 1.00 . A A . 187 ARG HE 1 1 15 45195 1 1 187 ARG HG2 H -0.281 -27.085 -10.706 1.00 . A A . 187 ARG HG2 1 1 15 45196 1 1 187 ARG HG3 H 1.229 -27.004 -9.821 1.00 . A A . 187 ARG HG3 1 1 15 45197 1 1 187 ARG HH11 H -0.494 -28.915 -8.869 1.00 . A A . 187 ARG HH11 1 1 15 45198 1 1 187 ARG HH12 H -1.785 -30.037 -9.147 1.00 . A A . 187 ARG HH12 1 1 15 45199 1 1 187 ARG HH21 H -4.295 -27.570 -9.283 1.00 . A A . 187 ARG HH21 1 1 15 45200 1 1 187 ARG HH22 H -3.961 -29.267 -9.384 1.00 . A A . 187 ARG HH22 1 1 15 45201 1 1 187 ARG N N 2.190 -23.835 -9.221 1.00 . A A . 187 ARG N 1 1 15 45202 1 1 187 ARG NE N -1.913 -26.824 -8.885 1.00 . A A . 187 ARG NE 1 1 15 45203 1 1 187 ARG NH1 N -1.466 -29.097 -9.020 1.00 . A A . 187 ARG NH1 1 1 15 45204 1 1 187 ARG NH2 N -3.642 -28.327 -9.258 1.00 . A A . 187 ARG NH2 1 1 15 45205 1 1 187 ARG O O 2.126 -22.816 -11.864 1.00 . A A . 187 ARG O 1 1 15 45206 1 1 188 VAL C C 4.153 -22.735 -13.491 1.00 . A A . 188 VAL C 1 1 15 45207 1 1 188 VAL CA C 3.689 -24.175 -13.717 1.00 . A A . 188 VAL CA 1 1 15 45208 1 1 188 VAL CB C 2.623 -24.295 -14.808 1.00 . A A . 188 VAL CB 1 1 15 45209 1 1 188 VAL CG1 C 1.288 -23.713 -14.336 1.00 . A A . 188 VAL CG1 1 1 15 45210 1 1 188 VAL CG2 C 3.085 -23.626 -16.104 1.00 . A A . 188 VAL CG2 1 1 15 45211 1 1 188 VAL H H 3.441 -25.670 -12.288 1.00 . A A . 188 VAL H 1 1 15 45212 1 1 188 VAL HA H 4.547 -24.777 -14.017 1.00 . A A . 188 VAL HA 1 1 15 45213 1 1 188 VAL HB H 2.472 -25.355 -15.014 1.00 . A A . 188 VAL HB 1 1 15 45214 1 1 188 VAL HG11 H 1.440 -22.690 -13.992 1.00 . A A . 188 VAL HG11 1 1 15 45215 1 1 188 VAL HG12 H 0.578 -23.717 -15.163 1.00 . A A . 188 VAL HG12 1 1 15 45216 1 1 188 VAL HG13 H 0.897 -24.318 -13.518 1.00 . A A . 188 VAL HG13 1 1 15 45217 1 1 188 VAL HG21 H 4.173 -23.547 -16.103 1.00 . A A . 188 VAL HG21 1 1 15 45218 1 1 188 VAL HG22 H 2.765 -24.225 -16.956 1.00 . A A . 188 VAL HG22 1 1 15 45219 1 1 188 VAL HG23 H 2.649 -22.630 -16.174 1.00 . A A . 188 VAL HG23 1 1 15 45220 1 1 188 VAL N N 3.186 -24.720 -12.468 1.00 . A A . 188 VAL N 1 1 15 45221 1 1 188 VAL O O 3.490 -21.791 -13.918 1.00 . A A . 188 VAL O 1 1 15 45222 1 1 189 GLN C C 7.237 -21.445 -11.905 1.00 . A A . 189 GLN C 1 1 15 45223 1 1 189 GLN CA C 5.848 -21.302 -12.529 1.00 . A A . 189 GLN CA 1 1 15 45224 1 1 189 GLN CB C 4.918 -20.497 -11.620 1.00 . A A . 189 GLN CB 1 1 15 45225 1 1 189 GLN CD C 6.019 -18.306 -11.030 1.00 . A A . 189 GLN CD 1 1 15 45226 1 1 189 GLN CG C 5.001 -19.002 -11.936 1.00 . A A . 189 GLN CG 1 1 15 45227 1 1 189 GLN H H 5.821 -23.384 -12.474 1.00 . A A . 189 GLN H 1 1 15 45228 1 1 189 GLN HA H 5.926 -20.801 -13.494 1.00 . A A . 189 GLN HA 1 1 15 45229 1 1 189 GLN HB2 H 3.892 -20.842 -11.745 1.00 . A A . 189 GLN HB2 1 1 15 45230 1 1 189 GLN HB3 H 5.186 -20.667 -10.577 1.00 . A A . 189 GLN HB3 1 1 15 45231 1 1 189 GLN HE21 H 6.494 -17.090 -12.578 1.00 . A A . 189 GLN HE21 1 1 15 45232 1 1 189 GLN HE22 H 7.370 -16.800 -11.112 1.00 . A A . 189 GLN HE22 1 1 15 45233 1 1 189 GLN HG2 H 5.283 -18.863 -12.980 1.00 . A A . 189 GLN HG2 1 1 15 45234 1 1 189 GLN HG3 H 4.021 -18.544 -11.807 1.00 . A A . 189 GLN HG3 1 1 15 45235 1 1 189 GLN N N 5.288 -22.611 -12.818 1.00 . A A . 189 GLN N 1 1 15 45236 1 1 189 GLN NE2 N 6.683 -17.317 -11.622 1.00 . A A . 189 GLN NE2 1 1 15 45237 1 1 189 GLN O O 8.184 -20.786 -12.332 1.00 . A A . 189 GLN O 1 1 15 45238 1 1 189 GLN OE1 O 6.190 -18.644 -9.870 1.00 . A A . 189 GLN OE1 1 1 15 45239 1 1 190 GLN C C 8.808 -24.050 -10.045 1.00 . A A . 190 GLN C 1 1 15 45240 1 1 190 GLN CA C 8.573 -22.548 -10.217 1.00 . A A . 190 GLN CA 1 1 15 45241 1 1 190 GLN CB C 8.604 -21.830 -8.866 1.00 . A A . 190 GLN CB 1 1 15 45242 1 1 190 GLN CD C 9.131 -19.605 -7.801 1.00 . A A . 190 GLN CD 1 1 15 45243 1 1 190 GLN CG C 9.480 -20.578 -8.930 1.00 . A A . 190 GLN CG 1 1 15 45244 1 1 190 GLN H H 6.540 -22.842 -10.563 1.00 . A A . 190 GLN H 1 1 15 45245 1 1 190 GLN HA H 9.341 -22.124 -10.863 1.00 . A A . 190 GLN HA 1 1 15 45246 1 1 190 GLN HB2 H 7.590 -21.555 -8.573 1.00 . A A . 190 GLN HB2 1 1 15 45247 1 1 190 GLN HB3 H 8.984 -22.505 -8.099 1.00 . A A . 190 GLN HB3 1 1 15 45248 1 1 190 GLN HE21 H 10.589 -18.373 -8.475 1.00 . A A . 190 GLN HE21 1 1 15 45249 1 1 190 GLN HE22 H 9.724 -17.807 -7.085 1.00 . A A . 190 GLN HE22 1 1 15 45250 1 1 190 GLN HG2 H 10.530 -20.860 -8.859 1.00 . A A . 190 GLN HG2 1 1 15 45251 1 1 190 GLN HG3 H 9.346 -20.085 -9.893 1.00 . A A . 190 GLN HG3 1 1 15 45252 1 1 190 GLN N N 7.315 -22.310 -10.904 1.00 . A A . 190 GLN N 1 1 15 45253 1 1 190 GLN NE2 N 9.876 -18.504 -7.786 1.00 . A A . 190 GLN NE2 1 1 15 45254 1 1 190 GLN O O 9.932 -24.527 -10.196 1.00 . A A . 190 GLN O 1 1 15 45255 1 1 190 GLN OE1 O 8.243 -19.840 -6.998 1.00 . A A . 190 GLN OE1 1 1 16 45256 1 1 1 GLY C C -4.502 -22.628 -4.331 1.00 . A A . 1 GLY C 1 1 16 45257 1 1 1 GLY CA C -4.877 -21.931 -5.641 1.00 . A A . 1 GLY CA 1 1 16 45258 1 1 1 GLY H1 H -4.985 -23.823 -6.505 1.00 . A A . 1 GLY H1 1 1 16 45259 1 1 1 GLY HA2 H -4.186 -21.111 -5.831 1.00 . A A . 1 GLY HA2 1 1 16 45260 1 1 1 GLY HA3 H -5.872 -21.495 -5.552 1.00 . A A . 1 GLY HA3 1 1 16 45261 1 1 1 GLY N N -4.849 -22.864 -6.754 1.00 . A A . 1 GLY N 1 1 16 45262 1 1 1 GLY O O -4.698 -23.834 -4.187 1.00 . A A . 1 GLY O 1 1 16 45263 1 1 2 PRO C C -4.767 -22.616 -1.206 1.00 . A A . 2 PRO C 1 1 16 45264 1 1 2 PRO CA C -3.550 -22.345 -2.093 1.00 . A A . 2 PRO CA 1 1 16 45265 1 1 2 PRO CB C -2.616 -21.294 -1.515 1.00 . A A . 2 PRO CB 1 1 16 45266 1 1 2 PRO CD C -3.707 -20.386 -3.521 1.00 . A A . 2 PRO CD 1 1 16 45267 1 1 2 PRO CG C -2.896 -20.016 -2.290 1.00 . A A . 2 PRO CG 1 1 16 45268 1 1 2 PRO HA H -3.091 -23.227 -2.205 1.00 . A A . 2 PRO HA 1 1 16 45269 1 1 2 PRO HB2 H -2.798 -21.153 -0.450 1.00 . A A . 2 PRO HB2 1 1 16 45270 1 1 2 PRO HB3 H -1.574 -21.596 -1.623 1.00 . A A . 2 PRO HB3 1 1 16 45271 1 1 2 PRO HD2 H -4.641 -19.826 -3.563 1.00 . A A . 2 PRO HD2 1 1 16 45272 1 1 2 PRO HD3 H -3.160 -20.164 -4.437 1.00 . A A . 2 PRO HD3 1 1 16 45273 1 1 2 PRO HG2 H -3.444 -19.307 -1.670 1.00 . A A . 2 PRO HG2 1 1 16 45274 1 1 2 PRO HG3 H -1.963 -19.533 -2.579 1.00 . A A . 2 PRO HG3 1 1 16 45275 1 1 2 PRO N N -3.954 -21.819 -3.386 1.00 . A A . 2 PRO N 1 1 16 45276 1 1 2 PRO O O -5.895 -22.669 -1.693 1.00 . A A . 2 PRO O 1 1 16 45277 1 1 3 LEU C C -5.965 -21.735 1.714 1.00 . A A . 3 LEU C 1 1 16 45278 1 1 3 LEU CA C -5.555 -23.046 1.040 1.00 . A A . 3 LEU CA 1 1 16 45279 1 1 3 LEU CB C -5.126 -24.136 2.024 1.00 . A A . 3 LEU CB 1 1 16 45280 1 1 3 LEU CD1 C -3.576 -26.090 2.395 1.00 . A A . 3 LEU CD1 1 1 16 45281 1 1 3 LEU CD2 C -5.601 -26.336 0.887 1.00 . A A . 3 LEU CD2 1 1 16 45282 1 1 3 LEU CG C -4.512 -25.394 1.406 1.00 . A A . 3 LEU CG 1 1 16 45283 1 1 3 LEU H H -3.575 -22.737 0.468 1.00 . A A . 3 LEU H 1 1 16 45284 1 1 3 LEU HA H -6.410 -23.431 0.485 1.00 . A A . 3 LEU HA 1 1 16 45285 1 1 3 LEU HB2 H -4.403 -23.707 2.718 1.00 . A A . 3 LEU HB2 1 1 16 45286 1 1 3 LEU HB3 H -5.996 -24.431 2.611 1.00 . A A . 3 LEU HB3 1 1 16 45287 1 1 3 LEU HD11 H -2.560 -25.721 2.254 1.00 . A A . 3 LEU HD11 1 1 16 45288 1 1 3 LEU HD12 H -3.901 -25.880 3.414 1.00 . A A . 3 LEU HD12 1 1 16 45289 1 1 3 LEU HD13 H -3.598 -27.166 2.221 1.00 . A A . 3 LEU HD13 1 1 16 45290 1 1 3 LEU HD21 H -5.469 -26.488 -0.185 1.00 . A A . 3 LEU HD21 1 1 16 45291 1 1 3 LEU HD22 H -5.527 -27.295 1.401 1.00 . A A . 3 LEU HD22 1 1 16 45292 1 1 3 LEU HD23 H -6.581 -25.898 1.074 1.00 . A A . 3 LEU HD23 1 1 16 45293 1 1 3 LEU HG H -3.910 -25.095 0.548 1.00 . A A . 3 LEU HG 1 1 16 45294 1 1 3 LEU N N -4.496 -22.781 0.080 1.00 . A A . 3 LEU N 1 1 16 45295 1 1 3 LEU O O -7.106 -21.296 1.583 1.00 . A A . 3 LEU O 1 1 16 45296 1 1 4 GLY C C -4.124 -18.899 2.873 1.00 . A A . 4 GLY C 1 1 16 45297 1 1 4 GLY CA C -5.259 -19.896 3.117 1.00 . A A . 4 GLY CA 1 1 16 45298 1 1 4 GLY H H -4.086 -21.511 2.524 1.00 . A A . 4 GLY H 1 1 16 45299 1 1 4 GLY HA2 H -6.203 -19.468 2.779 1.00 . A A . 4 GLY HA2 1 1 16 45300 1 1 4 GLY HA3 H -5.360 -20.084 4.186 1.00 . A A . 4 GLY HA3 1 1 16 45301 1 1 4 GLY N N -5.011 -21.147 2.422 1.00 . A A . 4 GLY N 1 1 16 45302 1 1 4 GLY O O -3.028 -19.059 3.407 1.00 . A A . 4 GLY O 1 1 16 45303 1 1 5 SER C C -3.232 -15.953 2.952 1.00 . A A . 5 SER C 1 1 16 45304 1 1 5 SER CA C -3.447 -16.870 1.746 1.00 . A A . 5 SER CA 1 1 16 45305 1 1 5 SER CB C -3.882 -16.052 0.528 1.00 . A A . 5 SER CB 1 1 16 45306 1 1 5 SER H H -5.322 -17.770 1.637 1.00 . A A . 5 SER H 1 1 16 45307 1 1 5 SER HA H -2.531 -17.412 1.510 1.00 . A A . 5 SER HA 1 1 16 45308 1 1 5 SER HB2 H -3.083 -15.365 0.248 1.00 . A A . 5 SER HB2 1 1 16 45309 1 1 5 SER HB3 H -4.041 -16.719 -0.319 1.00 . A A . 5 SER HB3 1 1 16 45310 1 1 5 SER HG H -4.960 -14.746 1.595 1.00 . A A . 5 SER HG 1 1 16 45311 1 1 5 SER N N -4.427 -17.892 2.067 1.00 . A A . 5 SER N 1 1 16 45312 1 1 5 SER O O -2.099 -15.598 3.273 1.00 . A A . 5 SER O 1 1 16 45313 1 1 5 SER OG O -5.074 -15.313 0.780 1.00 . A A . 5 SER OG 1 1 16 45314 1 1 6 MET C C -3.664 -15.450 5.947 1.00 . A A . 6 MET C 1 1 16 45315 1 1 6 MET CA C -4.286 -14.727 4.751 1.00 . A A . 6 MET CA 1 1 16 45316 1 1 6 MET CB C -5.701 -14.269 5.111 1.00 . A A . 6 MET CB 1 1 16 45317 1 1 6 MET CE C -7.600 -11.067 6.068 1.00 . A A . 6 MET CE 1 1 16 45318 1 1 6 MET CG C -5.666 -12.998 5.961 1.00 . A A . 6 MET CG 1 1 16 45319 1 1 6 MET H H -5.257 -15.889 3.320 1.00 . A A . 6 MET H 1 1 16 45320 1 1 6 MET HA H -3.658 -13.885 4.460 1.00 . A A . 6 MET HA 1 1 16 45321 1 1 6 MET HB2 H -6.270 -14.086 4.199 1.00 . A A . 6 MET HB2 1 1 16 45322 1 1 6 MET HB3 H -6.216 -15.061 5.655 1.00 . A A . 6 MET HB3 1 1 16 45323 1 1 6 MET HE1 H -8.384 -11.116 5.313 1.00 . A A . 6 MET HE1 1 1 16 45324 1 1 6 MET HE2 H -7.925 -10.426 6.888 1.00 . A A . 6 MET HE2 1 1 16 45325 1 1 6 MET HE3 H -6.693 -10.657 5.624 1.00 . A A . 6 MET HE3 1 1 16 45326 1 1 6 MET HG2 H -4.914 -13.094 6.744 1.00 . A A . 6 MET HG2 1 1 16 45327 1 1 6 MET HG3 H -5.378 -12.146 5.345 1.00 . A A . 6 MET HG3 1 1 16 45328 1 1 6 MET N N -4.339 -15.596 3.587 1.00 . A A . 6 MET N 1 1 16 45329 1 1 6 MET O O -3.509 -14.866 7.018 1.00 . A A . 6 MET O 1 1 16 45330 1 1 6 MET SD S -7.269 -12.707 6.690 1.00 . A A . 6 MET SD 1 1 16 45331 1 1 7 GLU C C -1.256 -17.133 6.964 1.00 . A A . 7 GLU C 1 1 16 45332 1 1 7 GLU CA C -2.723 -17.521 6.771 1.00 . A A . 7 GLU CA 1 1 16 45333 1 1 7 GLU CB C -2.859 -19.012 6.458 1.00 . A A . 7 GLU CB 1 1 16 45334 1 1 7 GLU CD C -5.063 -19.344 7.637 1.00 . A A . 7 GLU CD 1 1 16 45335 1 1 7 GLU CG C -4.329 -19.406 6.296 1.00 . A A . 7 GLU CG 1 1 16 45336 1 1 7 GLU H H -3.454 -17.180 4.851 1.00 . A A . 7 GLU H 1 1 16 45337 1 1 7 GLU HA H -3.288 -17.292 7.675 1.00 . A A . 7 GLU HA 1 1 16 45338 1 1 7 GLU HB2 H -2.314 -19.247 5.544 1.00 . A A . 7 GLU HB2 1 1 16 45339 1 1 7 GLU HB3 H -2.408 -19.598 7.258 1.00 . A A . 7 GLU HB3 1 1 16 45340 1 1 7 GLU HG2 H -4.812 -18.739 5.582 1.00 . A A . 7 GLU HG2 1 1 16 45341 1 1 7 GLU HG3 H -4.396 -20.414 5.887 1.00 . A A . 7 GLU HG3 1 1 16 45342 1 1 7 GLU N N -3.325 -16.712 5.725 1.00 . A A . 7 GLU N 1 1 16 45343 1 1 7 GLU O O -0.721 -17.241 8.066 1.00 . A A . 7 GLU O 1 1 16 45344 1 1 7 GLU OE1 O -4.686 -20.136 8.528 1.00 . A A . 7 GLU OE1 1 1 16 45345 1 1 7 GLU OE2 O -5.986 -18.507 7.741 1.00 . A A . 7 GLU OE2 1 1 16 45346 1 1 8 SER C C 0.915 -14.917 5.246 1.00 . A A . 8 SER C 1 1 16 45347 1 1 8 SER CA C 0.749 -16.285 5.910 1.00 . A A . 8 SER CA 1 1 16 45348 1 1 8 SER CB C 1.641 -17.321 5.222 1.00 . A A . 8 SER CB 1 1 16 45349 1 1 8 SER H H -1.088 -16.605 4.981 1.00 . A A . 8 SER H 1 1 16 45350 1 1 8 SER HA H 1.007 -16.230 6.968 1.00 . A A . 8 SER HA 1 1 16 45351 1 1 8 SER HB2 H 1.090 -18.255 5.109 1.00 . A A . 8 SER HB2 1 1 16 45352 1 1 8 SER HB3 H 1.891 -16.975 4.219 1.00 . A A . 8 SER HB3 1 1 16 45353 1 1 8 SER HG H 2.685 -18.275 6.637 1.00 . A A . 8 SER HG 1 1 16 45354 1 1 8 SER N N -0.646 -16.689 5.874 1.00 . A A . 8 SER N 1 1 16 45355 1 1 8 SER O O 1.802 -14.730 4.414 1.00 . A A . 8 SER O 1 1 16 45356 1 1 8 SER OG O 2.840 -17.563 5.952 1.00 . A A . 8 SER OG 1 1 16 45357 1 1 9 ILE C C 0.922 -11.755 6.006 1.00 . A A . 9 ILE C 1 1 16 45358 1 1 9 ILE CA C 0.086 -12.650 5.090 1.00 . A A . 9 ILE CA 1 1 16 45359 1 1 9 ILE CB C -1.332 -12.129 4.848 1.00 . A A . 9 ILE CB 1 1 16 45360 1 1 9 ILE CD1 C -3.215 -11.926 3.183 1.00 . A A . 9 ILE CD1 1 1 16 45361 1 1 9 ILE CG1 C -1.777 -12.395 3.409 1.00 . A A . 9 ILE CG1 1 1 16 45362 1 1 9 ILE CG2 C -1.442 -10.648 5.218 1.00 . A A . 9 ILE CG2 1 1 16 45363 1 1 9 ILE H H -0.671 -14.156 6.314 1.00 . A A . 9 ILE H 1 1 16 45364 1 1 9 ILE HA H 0.578 -12.707 4.119 1.00 . A A . 9 ILE HA 1 1 16 45365 1 1 9 ILE HB H -2.013 -12.675 5.502 1.00 . A A . 9 ILE HB 1 1 16 45366 1 1 9 ILE HD11 H -3.661 -11.649 4.139 1.00 . A A . 9 ILE HD11 1 1 16 45367 1 1 9 ILE HD12 H -3.216 -11.062 2.519 1.00 . A A . 9 ILE HD12 1 1 16 45368 1 1 9 ILE HD13 H -3.794 -12.732 2.732 1.00 . A A . 9 ILE HD13 1 1 16 45369 1 1 9 ILE HG12 H -1.110 -11.879 2.717 1.00 . A A . 9 ILE HG12 1 1 16 45370 1 1 9 ILE HG13 H -1.699 -13.460 3.191 1.00 . A A . 9 ILE HG13 1 1 16 45371 1 1 9 ILE HG21 H -1.353 -10.536 6.298 1.00 . A A . 9 ILE HG21 1 1 16 45372 1 1 9 ILE HG22 H -0.644 -10.091 4.728 1.00 . A A . 9 ILE HG22 1 1 16 45373 1 1 9 ILE HG23 H -2.408 -10.263 4.891 1.00 . A A . 9 ILE HG23 1 1 16 45374 1 1 9 ILE N N 0.047 -13.996 5.637 1.00 . A A . 9 ILE N 1 1 16 45375 1 1 9 ILE O O 0.632 -11.635 7.196 1.00 . A A . 9 ILE O 1 1 16 45376 1 1 10 PHE C C 4.090 -9.952 5.368 1.00 . A A . 10 PHE C 1 1 16 45377 1 1 10 PHE CA C 2.825 -10.270 6.167 1.00 . A A . 10 PHE CA 1 1 16 45378 1 1 10 PHE CB C 3.216 -11.012 7.446 1.00 . A A . 10 PHE CB 1 1 16 45379 1 1 10 PHE CD1 C 3.787 -13.203 6.375 1.00 . A A . 10 PHE CD1 1 1 16 45380 1 1 10 PHE CD2 C 5.357 -12.248 7.850 1.00 . A A . 10 PHE CD2 1 1 16 45381 1 1 10 PHE CE1 C 4.658 -14.303 6.161 1.00 . A A . 10 PHE CE1 1 1 16 45382 1 1 10 PHE CE2 C 6.228 -13.348 7.635 1.00 . A A . 10 PHE CE2 1 1 16 45383 1 1 10 PHE CG C 4.155 -12.198 7.215 1.00 . A A . 10 PHE CG 1 1 16 45384 1 1 10 PHE CZ C 5.860 -14.353 6.795 1.00 . A A . 10 PHE CZ 1 1 16 45385 1 1 10 PHE H H 2.173 -11.254 4.450 1.00 . A A . 10 PHE H 1 1 16 45386 1 1 10 PHE HA H 2.275 -9.348 6.357 1.00 . A A . 10 PHE HA 1 1 16 45387 1 1 10 PHE HB2 H 3.696 -10.310 8.129 1.00 . A A . 10 PHE HB2 1 1 16 45388 1 1 10 PHE HB3 H 2.312 -11.368 7.939 1.00 . A A . 10 PHE HB3 1 1 16 45389 1 1 10 PHE HD1 H 2.824 -13.163 5.867 1.00 . A A . 10 PHE HD1 1 1 16 45390 1 1 10 PHE HD2 H 5.652 -11.443 8.523 1.00 . A A . 10 PHE HD2 1 1 16 45391 1 1 10 PHE HE1 H 4.363 -15.108 5.488 1.00 . A A . 10 PHE HE1 1 1 16 45392 1 1 10 PHE HE2 H 7.191 -13.388 8.143 1.00 . A A . 10 PHE HE2 1 1 16 45393 1 1 10 PHE HZ H 6.529 -15.198 6.630 1.00 . A A . 10 PHE HZ 1 1 16 45394 1 1 10 PHE N N 1.944 -11.150 5.418 1.00 . A A . 10 PHE N 1 1 16 45395 1 1 10 PHE O O 4.039 -9.812 4.147 1.00 . A A . 10 PHE O 1 1 16 45396 1 1 11 HIS C C 7.383 -10.773 5.543 1.00 . A A . 11 HIS C 1 1 16 45397 1 1 11 HIS CA C 6.473 -9.546 5.464 1.00 . A A . 11 HIS CA 1 1 16 45398 1 1 11 HIS CB C 7.104 -8.299 6.087 1.00 . A A . 11 HIS CB 1 1 16 45399 1 1 11 HIS CD2 C 9.632 -8.846 5.716 1.00 . A A . 11 HIS CD2 1 1 16 45400 1 1 11 HIS CE1 C 10.232 -6.949 4.807 1.00 . A A . 11 HIS CE1 1 1 16 45401 1 1 11 HIS CG C 8.528 -8.049 5.651 1.00 . A A . 11 HIS CG 1 1 16 45402 1 1 11 HIS H H 5.229 -9.960 7.083 1.00 . A A . 11 HIS H 1 1 16 45403 1 1 11 HIS HA H 6.264 -9.326 4.418 1.00 . A A . 11 HIS HA 1 1 16 45404 1 1 11 HIS HB2 H 6.498 -7.430 5.829 1.00 . A A . 11 HIS HB2 1 1 16 45405 1 1 11 HIS HB3 H 7.078 -8.394 7.172 1.00 . A A . 11 HIS HB3 1 1 16 45406 1 1 11 HIS HD1 H 8.355 -6.067 4.891 1.00 . A A . 11 HIS HD1 1 1 16 45407 1 1 11 HIS HD2 H 9.665 -9.859 6.118 1.00 . A A . 11 HIS HD2 1 1 16 45408 1 1 11 HIS HE1 H 10.847 -6.173 4.349 1.00 . A A . 11 HIS HE1 1 1 16 45409 1 1 11 HIS N N 5.196 -9.846 6.090 1.00 . A A . 11 HIS N 1 1 16 45410 1 1 11 HIS ND1 N 8.937 -6.859 5.075 1.00 . A A . 11 HIS ND1 1 1 16 45411 1 1 11 HIS NE2 N 10.661 -8.181 5.204 1.00 . A A . 11 HIS NE2 1 1 16 45412 1 1 11 HIS O O 7.474 -11.417 6.587 1.00 . A A . 11 HIS O 1 1 16 45413 1 1 12 GLU C C 9.959 -12.136 5.488 1.00 . A A . 12 GLU C 1 1 16 45414 1 1 12 GLU CA C 8.934 -12.198 4.354 1.00 . A A . 12 GLU CA 1 1 16 45415 1 1 12 GLU CB C 9.628 -12.265 2.992 1.00 . A A . 12 GLU CB 1 1 16 45416 1 1 12 GLU CD C 11.452 -10.794 2.061 1.00 . A A . 12 GLU CD 1 1 16 45417 1 1 12 GLU CG C 9.985 -10.864 2.489 1.00 . A A . 12 GLU CG 1 1 16 45418 1 1 12 GLU H H 7.955 -10.530 3.580 1.00 . A A . 12 GLU H 1 1 16 45419 1 1 12 GLU HA H 8.301 -13.076 4.476 1.00 . A A . 12 GLU HA 1 1 16 45420 1 1 12 GLU HB2 H 10.531 -12.869 3.069 1.00 . A A . 12 GLU HB2 1 1 16 45421 1 1 12 GLU HB3 H 8.975 -12.758 2.271 1.00 . A A . 12 GLU HB3 1 1 16 45422 1 1 12 GLU HG2 H 9.344 -10.601 1.648 1.00 . A A . 12 GLU HG2 1 1 16 45423 1 1 12 GLU HG3 H 9.797 -10.133 3.275 1.00 . A A . 12 GLU HG3 1 1 16 45424 1 1 12 GLU N N 8.034 -11.060 4.425 1.00 . A A . 12 GLU N 1 1 16 45425 1 1 12 GLU O O 9.780 -12.770 6.527 1.00 . A A . 12 GLU O 1 1 16 45426 1 1 12 GLU OE1 O 12.247 -11.576 2.626 1.00 . A A . 12 GLU OE1 1 1 16 45427 1 1 12 GLU OE2 O 11.746 -9.959 1.178 1.00 . A A . 12 GLU OE2 1 1 16 45428 1 1 13 LYS C C 11.438 -10.935 7.608 1.00 . A A . 13 LYS C 1 1 16 45429 1 1 13 LYS CA C 12.065 -11.213 6.240 1.00 . A A . 13 LYS CA 1 1 16 45430 1 1 13 LYS CB C 13.066 -10.146 5.795 1.00 . A A . 13 LYS CB 1 1 16 45431 1 1 13 LYS CD C 15.285 -9.724 4.672 1.00 . A A . 13 LYS CD 1 1 16 45432 1 1 13 LYS CE C 15.320 -9.456 3.167 1.00 . A A . 13 LYS CE 1 1 16 45433 1 1 13 LYS CG C 14.226 -10.773 5.019 1.00 . A A . 13 LYS CG 1 1 16 45434 1 1 13 LYS H H 11.149 -10.853 4.404 1.00 . A A . 13 LYS H 1 1 16 45435 1 1 13 LYS HA H 12.603 -12.159 6.293 1.00 . A A . 13 LYS HA 1 1 16 45436 1 1 13 LYS HB2 H 12.564 -9.407 5.170 1.00 . A A . 13 LYS HB2 1 1 16 45437 1 1 13 LYS HB3 H 13.451 -9.617 6.666 1.00 . A A . 13 LYS HB3 1 1 16 45438 1 1 13 LYS HD2 H 15.072 -8.797 5.205 1.00 . A A . 13 LYS HD2 1 1 16 45439 1 1 13 LYS HD3 H 16.264 -10.066 5.007 1.00 . A A . 13 LYS HD3 1 1 16 45440 1 1 13 LYS HE2 H 14.331 -9.622 2.739 1.00 . A A . 13 LYS HE2 1 1 16 45441 1 1 13 LYS HE3 H 15.576 -8.413 2.982 1.00 . A A . 13 LYS HE3 1 1 16 45442 1 1 13 LYS HG2 H 14.678 -11.568 5.612 1.00 . A A . 13 LYS HG2 1 1 16 45443 1 1 13 LYS HG3 H 13.851 -11.231 4.104 1.00 . A A . 13 LYS HG3 1 1 16 45444 1 1 13 LYS HZ1 H 16.218 -11.268 2.867 1.00 . A A . 13 LYS HZ1 1 1 16 45445 1 1 13 LYS HZ2 H 16.139 -10.348 1.520 1.00 . A A . 13 LYS HZ2 1 1 16 45446 1 1 13 LYS HZ3 H 17.230 -9.999 2.684 1.00 . A A . 13 LYS HZ3 1 1 16 45447 1 1 13 LYS N N 11.011 -11.366 5.251 1.00 . A A . 13 LYS N 1 1 16 45448 1 1 13 LYS NZ N 16.307 -10.339 2.506 1.00 . A A . 13 LYS NZ 1 1 16 45449 1 1 13 LYS O O 10.969 -11.854 8.278 1.00 . A A . 13 LYS O 1 1 16 45450 1 1 14 GLN C C 9.652 -8.379 9.036 1.00 . A A . 14 GLN C 1 1 16 45451 1 1 14 GLN CA C 10.888 -9.253 9.257 1.00 . A A . 14 GLN CA 1 1 16 45452 1 1 14 GLN CB C 11.931 -8.524 10.106 1.00 . A A . 14 GLN CB 1 1 16 45453 1 1 14 GLN CD C 11.951 -6.772 8.292 1.00 . A A . 14 GLN CD 1 1 16 45454 1 1 14 GLN CG C 11.935 -7.025 9.801 1.00 . A A . 14 GLN CG 1 1 16 45455 1 1 14 GLN H H 11.832 -8.922 7.430 1.00 . A A . 14 GLN H 1 1 16 45456 1 1 14 GLN HA H 10.602 -10.178 9.759 1.00 . A A . 14 GLN HA 1 1 16 45457 1 1 14 GLN HB2 H 11.720 -8.683 11.163 1.00 . A A . 14 GLN HB2 1 1 16 45458 1 1 14 GLN HB3 H 12.919 -8.941 9.912 1.00 . A A . 14 GLN HB3 1 1 16 45459 1 1 14 GLN HE21 H 10.776 -5.152 8.598 1.00 . A A . 14 GLN HE21 1 1 16 45460 1 1 14 GLN HE22 H 11.202 -5.457 6.947 1.00 . A A . 14 GLN HE22 1 1 16 45461 1 1 14 GLN HG2 H 11.054 -6.558 10.242 1.00 . A A . 14 GLN HG2 1 1 16 45462 1 1 14 GLN HG3 H 12.806 -6.559 10.261 1.00 . A A . 14 GLN HG3 1 1 16 45463 1 1 14 GLN N N 11.449 -9.664 7.981 1.00 . A A . 14 GLN N 1 1 16 45464 1 1 14 GLN NE2 N 11.252 -5.706 7.915 1.00 . A A . 14 GLN NE2 1 1 16 45465 1 1 14 GLN O O 9.499 -7.769 7.979 1.00 . A A . 14 GLN O 1 1 16 45466 1 1 14 GLN OE1 O 12.559 -7.497 7.522 1.00 . A A . 14 GLN OE1 1 1 16 45467 1 1 15 GLU C C 7.550 -6.531 11.116 1.00 . A A . 15 GLU C 1 1 16 45468 1 1 15 GLU CA C 7.583 -7.557 9.981 1.00 . A A . 15 GLU CA 1 1 16 45469 1 1 15 GLU CB C 6.345 -8.454 10.017 1.00 . A A . 15 GLU CB 1 1 16 45470 1 1 15 GLU CD C 7.025 -10.738 10.845 1.00 . A A . 15 GLU CD 1 1 16 45471 1 1 15 GLU CG C 6.387 -9.399 11.220 1.00 . A A . 15 GLU CG 1 1 16 45472 1 1 15 GLU H H 8.932 -8.845 10.908 1.00 . A A . 15 GLU H 1 1 16 45473 1 1 15 GLU HA H 7.625 -7.044 9.020 1.00 . A A . 15 GLU HA 1 1 16 45474 1 1 15 GLU HB2 H 5.446 -7.839 10.064 1.00 . A A . 15 GLU HB2 1 1 16 45475 1 1 15 GLU HB3 H 6.285 -9.035 9.097 1.00 . A A . 15 GLU HB3 1 1 16 45476 1 1 15 GLU HG2 H 6.952 -8.937 12.030 1.00 . A A . 15 GLU HG2 1 1 16 45477 1 1 15 GLU HG3 H 5.376 -9.565 11.592 1.00 . A A . 15 GLU HG3 1 1 16 45478 1 1 15 GLU N N 8.801 -8.346 10.051 1.00 . A A . 15 GLU N 1 1 16 45479 1 1 15 GLU O O 7.040 -5.425 10.943 1.00 . A A . 15 GLU O 1 1 16 45480 1 1 15 GLU OE1 O 8.262 -10.746 10.667 1.00 . A A . 15 GLU OE1 1 1 16 45481 1 1 15 GLU OE2 O 6.261 -11.722 10.744 1.00 . A A . 15 GLU OE2 1 1 16 45482 1 1 16 GLY C C 6.860 -5.229 13.519 1.00 . A A . 16 GLY C 1 1 16 45483 1 1 16 GLY CA C 8.138 -6.064 13.415 1.00 . A A . 16 GLY CA 1 1 16 45484 1 1 16 GLY H H 8.511 -7.836 12.385 1.00 . A A . 16 GLY H 1 1 16 45485 1 1 16 GLY HA2 H 8.260 -6.663 14.318 1.00 . A A . 16 GLY HA2 1 1 16 45486 1 1 16 GLY HA3 H 9.004 -5.405 13.351 1.00 . A A . 16 GLY HA3 1 1 16 45487 1 1 16 GLY N N 8.099 -6.935 12.252 1.00 . A A . 16 GLY N 1 1 16 45488 1 1 16 GLY O O 5.820 -5.612 12.986 1.00 . A A . 16 GLY O 1 1 16 45489 1 1 17 SER C C 6.231 -2.063 15.324 1.00 . A A . 17 SER C 1 1 16 45490 1 1 17 SER CA C 5.849 -3.212 14.388 1.00 . A A . 17 SER CA 1 1 16 45491 1 1 17 SER CB C 4.636 -3.965 14.940 1.00 . A A . 17 SER CB 1 1 16 45492 1 1 17 SER H H 7.831 -3.800 14.638 1.00 . A A . 17 SER H 1 1 16 45493 1 1 17 SER HA H 5.618 -2.833 13.392 1.00 . A A . 17 SER HA 1 1 16 45494 1 1 17 SER HB2 H 4.809 -5.038 14.859 1.00 . A A . 17 SER HB2 1 1 16 45495 1 1 17 SER HB3 H 4.522 -3.740 16.000 1.00 . A A . 17 SER HB3 1 1 16 45496 1 1 17 SER HG H 3.644 -3.386 13.302 1.00 . A A . 17 SER HG 1 1 16 45497 1 1 17 SER N N 6.981 -4.104 14.208 1.00 . A A . 17 SER N 1 1 16 45498 1 1 17 SER O O 6.699 -2.295 16.438 1.00 . A A . 17 SER O 1 1 16 45499 1 1 17 SER OG O 3.437 -3.624 14.251 1.00 . A A . 17 SER OG 1 1 16 45500 1 1 18 LEU C C 5.858 1.578 14.861 1.00 . A A . 18 LEU C 1 1 16 45501 1 1 18 LEU CA C 6.334 0.335 15.616 1.00 . A A . 18 LEU CA 1 1 16 45502 1 1 18 LEU CB C 7.823 0.363 15.969 1.00 . A A . 18 LEU CB 1 1 16 45503 1 1 18 LEU CD1 C 8.832 2.419 14.914 1.00 . A A . 18 LEU CD1 1 1 16 45504 1 1 18 LEU CD2 C 10.145 0.250 14.992 1.00 . A A . 18 LEU CD2 1 1 16 45505 1 1 18 LEU CG C 8.760 0.891 14.881 1.00 . A A . 18 LEU CG 1 1 16 45506 1 1 18 LEU H H 5.637 -0.670 13.930 1.00 . A A . 18 LEU H 1 1 16 45507 1 1 18 LEU HA H 5.782 0.267 16.553 1.00 . A A . 18 LEU HA 1 1 16 45508 1 1 18 LEU HB2 H 7.953 0.975 16.862 1.00 . A A . 18 LEU HB2 1 1 16 45509 1 1 18 LEU HB3 H 8.133 -0.649 16.228 1.00 . A A . 18 LEU HB3 1 1 16 45510 1 1 18 LEU HD11 H 7.828 2.827 15.029 1.00 . A A . 18 LEU HD11 1 1 16 45511 1 1 18 LEU HD12 H 9.451 2.736 15.753 1.00 . A A . 18 LEU HD12 1 1 16 45512 1 1 18 LEU HD13 H 9.268 2.782 13.983 1.00 . A A . 18 LEU HD13 1 1 16 45513 1 1 18 LEU HD21 H 10.475 0.276 16.031 1.00 . A A . 18 LEU HD21 1 1 16 45514 1 1 18 LEU HD22 H 10.094 -0.785 14.654 1.00 . A A . 18 LEU HD22 1 1 16 45515 1 1 18 LEU HD23 H 10.851 0.801 14.372 1.00 . A A . 18 LEU HD23 1 1 16 45516 1 1 18 LEU HG H 8.352 0.609 13.911 1.00 . A A . 18 LEU HG 1 1 16 45517 1 1 18 LEU N N 6.018 -0.850 14.837 1.00 . A A . 18 LEU N 1 1 16 45518 1 1 18 LEU O O 5.006 2.318 15.351 1.00 . A A . 18 LEU O 1 1 16 45519 1 1 19 CYS C C 5.444 2.389 11.561 1.00 . A A . 19 CYS C 1 1 16 45520 1 1 19 CYS CA C 6.074 2.911 12.854 1.00 . A A . 19 CYS CA 1 1 16 45521 1 1 19 CYS CB C 7.282 3.808 12.579 1.00 . A A . 19 CYS CB 1 1 16 45522 1 1 19 CYS H H 7.121 1.164 13.290 1.00 . A A . 19 CYS H 1 1 16 45523 1 1 19 CYS HA H 5.355 3.499 13.425 1.00 . A A . 19 CYS HA 1 1 16 45524 1 1 19 CYS HB2 H 6.969 4.695 12.028 1.00 . A A . 19 CYS HB2 1 1 16 45525 1 1 19 CYS HB3 H 7.711 4.154 13.520 1.00 . A A . 19 CYS HB3 1 1 16 45526 1 1 19 CYS HG H 7.798 1.802 11.423 1.00 . A A . 19 CYS HG 1 1 16 45527 1 1 19 CYS N N 6.429 1.770 13.681 1.00 . A A . 19 CYS N 1 1 16 45528 1 1 19 CYS O O 5.417 1.183 11.322 1.00 . A A . 19 CYS O 1 1 16 45529 1 1 19 CYS SG S 8.540 2.888 11.621 1.00 . A A . 19 CYS SG 1 1 16 45530 1 1 20 ALA C C 5.330 2.215 8.628 1.00 . A A . 20 ALA C 1 1 16 45531 1 1 20 ALA CA C 4.326 2.974 9.498 1.00 . A A . 20 ALA CA 1 1 16 45532 1 1 20 ALA CB C 3.805 4.241 8.817 1.00 . A A . 20 ALA CB 1 1 16 45533 1 1 20 ALA H H 4.979 4.303 10.962 1.00 . A A . 20 ALA H 1 1 16 45534 1 1 20 ALA HA H 3.481 2.321 9.717 1.00 . A A . 20 ALA HA 1 1 16 45535 1 1 20 ALA HB1 H 3.455 3.997 7.814 1.00 . A A . 20 ALA HB1 1 1 16 45536 1 1 20 ALA HB2 H 2.981 4.654 9.400 1.00 . A A . 20 ALA HB2 1 1 16 45537 1 1 20 ALA HB3 H 4.608 4.975 8.753 1.00 . A A . 20 ALA HB3 1 1 16 45538 1 1 20 ALA N N 4.953 3.324 10.761 1.00 . A A . 20 ALA N 1 1 16 45539 1 1 20 ALA O O 4.939 1.440 7.756 1.00 . A A . 20 ALA O 1 1 16 45540 1 1 21 GLN C C 7.399 0.311 8.043 1.00 . A A . 21 GLN C 1 1 16 45541 1 1 21 GLN CA C 7.666 1.814 8.147 1.00 . A A . 21 GLN CA 1 1 16 45542 1 1 21 GLN CB C 9.030 2.086 8.784 1.00 . A A . 21 GLN CB 1 1 16 45543 1 1 21 GLN CD C 10.870 0.483 8.148 1.00 . A A . 21 GLN CD 1 1 16 45544 1 1 21 GLN CG C 10.163 1.794 7.798 1.00 . A A . 21 GLN CG 1 1 16 45545 1 1 21 GLN H H 6.912 3.096 9.605 1.00 . A A . 21 GLN H 1 1 16 45546 1 1 21 GLN HA H 7.639 2.264 7.154 1.00 . A A . 21 GLN HA 1 1 16 45547 1 1 21 GLN HB2 H 9.084 3.126 9.107 1.00 . A A . 21 GLN HB2 1 1 16 45548 1 1 21 GLN HB3 H 9.149 1.469 9.674 1.00 . A A . 21 GLN HB3 1 1 16 45549 1 1 21 GLN HE21 H 12.642 1.402 7.808 1.00 . A A . 21 GLN HE21 1 1 16 45550 1 1 21 GLN HE22 H 12.749 -0.260 8.285 1.00 . A A . 21 GLN HE22 1 1 16 45551 1 1 21 GLN HG2 H 9.764 1.737 6.786 1.00 . A A . 21 GLN HG2 1 1 16 45552 1 1 21 GLN HG3 H 10.882 2.614 7.811 1.00 . A A . 21 GLN HG3 1 1 16 45553 1 1 21 GLN N N 6.603 2.464 8.895 1.00 . A A . 21 GLN N 1 1 16 45554 1 1 21 GLN NE2 N 12.197 0.547 8.075 1.00 . A A . 21 GLN NE2 1 1 16 45555 1 1 21 GLN O O 7.536 -0.274 6.970 1.00 . A A . 21 GLN O 1 1 16 45556 1 1 21 GLN OE1 O 10.252 -0.520 8.465 1.00 . A A . 21 GLN OE1 1 1 16 45557 1 1 22 HIS C C 5.699 -2.045 8.153 1.00 . A A . 22 HIS C 1 1 16 45558 1 1 22 HIS CA C 6.736 -1.694 9.222 1.00 . A A . 22 HIS CA 1 1 16 45559 1 1 22 HIS CB C 6.304 -2.112 10.629 1.00 . A A . 22 HIS CB 1 1 16 45560 1 1 22 HIS CD2 C 7.832 -1.635 12.695 1.00 . A A . 22 HIS CD2 1 1 16 45561 1 1 22 HIS CE1 C 9.239 -3.289 12.431 1.00 . A A . 22 HIS CE1 1 1 16 45562 1 1 22 HIS CG C 7.452 -2.330 11.585 1.00 . A A . 22 HIS CG 1 1 16 45563 1 1 22 HIS H H 6.914 0.213 10.041 1.00 . A A . 22 HIS H 1 1 16 45564 1 1 22 HIS HA H 7.669 -2.209 8.994 1.00 . A A . 22 HIS HA 1 1 16 45565 1 1 22 HIS HB2 H 5.644 -1.347 11.038 1.00 . A A . 22 HIS HB2 1 1 16 45566 1 1 22 HIS HB3 H 5.722 -3.031 10.560 1.00 . A A . 22 HIS HB3 1 1 16 45567 1 1 22 HIS HD1 H 8.350 -4.057 10.720 1.00 . A A . 22 HIS HD1 1 1 16 45568 1 1 22 HIS HD2 H 7.333 -0.752 13.095 1.00 . A A . 22 HIS HD2 1 1 16 45569 1 1 22 HIS HE1 H 10.078 -3.965 12.595 1.00 . A A . 22 HIS HE1 1 1 16 45570 1 1 22 HIS N N 7.023 -0.270 9.172 1.00 . A A . 22 HIS N 1 1 16 45571 1 1 22 HIS ND1 N 8.358 -3.367 11.444 1.00 . A A . 22 HIS ND1 1 1 16 45572 1 1 22 HIS NE2 N 8.911 -2.216 13.205 1.00 . A A . 22 HIS NE2 1 1 16 45573 1 1 22 HIS O O 5.815 -3.072 7.485 1.00 . A A . 22 HIS O 1 1 16 45574 1 1 23 CYS C C 4.254 -1.225 5.651 1.00 . A A . 23 CYS C 1 1 16 45575 1 1 23 CYS CA C 3.653 -1.380 7.050 1.00 . A A . 23 CYS CA 1 1 16 45576 1 1 23 CYS CB C 2.480 -0.424 7.276 1.00 . A A . 23 CYS CB 1 1 16 45577 1 1 23 CYS H H 4.623 -0.342 8.573 1.00 . A A . 23 CYS H 1 1 16 45578 1 1 23 CYS HA H 3.280 -2.393 7.201 1.00 . A A . 23 CYS HA 1 1 16 45579 1 1 23 CYS HB2 H 2.616 0.116 8.213 1.00 . A A . 23 CYS HB2 1 1 16 45580 1 1 23 CYS HB3 H 2.448 0.321 6.481 1.00 . A A . 23 CYS HB3 1 1 16 45581 1 1 23 CYS HG H 0.684 -1.313 6.007 1.00 . A A . 23 CYS HG 1 1 16 45582 1 1 23 CYS N N 4.710 -1.174 8.025 1.00 . A A . 23 CYS N 1 1 16 45583 1 1 23 CYS O O 3.905 -1.969 4.736 1.00 . A A . 23 CYS O 1 1 16 45584 1 1 23 CYS SG S 0.908 -1.360 7.317 1.00 . A A . 23 CYS SG 1 1 16 45585 1 1 24 LEU C C 6.709 -1.170 3.905 1.00 . A A . 24 LEU C 1 1 16 45586 1 1 24 LEU CA C 5.799 0.008 4.258 1.00 . A A . 24 LEU CA 1 1 16 45587 1 1 24 LEU CB C 6.523 1.356 4.295 1.00 . A A . 24 LEU CB 1 1 16 45588 1 1 24 LEU CD1 C 6.692 2.210 1.928 1.00 . A A . 24 LEU CD1 1 1 16 45589 1 1 24 LEU CD2 C 8.609 2.563 3.552 1.00 . A A . 24 LEU CD2 1 1 16 45590 1 1 24 LEU CG C 7.463 1.644 3.122 1.00 . A A . 24 LEU CG 1 1 16 45591 1 1 24 LEU H H 5.425 0.347 6.279 1.00 . A A . 24 LEU H 1 1 16 45592 1 1 24 LEU HA H 5.020 0.082 3.500 1.00 . A A . 24 LEU HA 1 1 16 45593 1 1 24 LEU HB2 H 5.775 2.147 4.339 1.00 . A A . 24 LEU HB2 1 1 16 45594 1 1 24 LEU HB3 H 7.100 1.411 5.219 1.00 . A A . 24 LEU HB3 1 1 16 45595 1 1 24 LEU HD11 H 7.266 3.017 1.474 1.00 . A A . 24 LEU HD11 1 1 16 45596 1 1 24 LEU HD12 H 6.529 1.421 1.194 1.00 . A A . 24 LEU HD12 1 1 16 45597 1 1 24 LEU HD13 H 5.730 2.595 2.267 1.00 . A A . 24 LEU HD13 1 1 16 45598 1 1 24 LEU HD21 H 8.568 3.488 2.976 1.00 . A A . 24 LEU HD21 1 1 16 45599 1 1 24 LEU HD22 H 8.514 2.790 4.613 1.00 . A A . 24 LEU HD22 1 1 16 45600 1 1 24 LEU HD23 H 9.561 2.064 3.371 1.00 . A A . 24 LEU HD23 1 1 16 45601 1 1 24 LEU HG H 7.908 0.703 2.801 1.00 . A A . 24 LEU HG 1 1 16 45602 1 1 24 LEU N N 5.147 -0.254 5.530 1.00 . A A . 24 LEU N 1 1 16 45603 1 1 24 LEU O O 6.765 -1.591 2.750 1.00 . A A . 24 LEU O 1 1 16 45604 1 1 25 ASN C C 7.520 -3.987 4.193 1.00 . A A . 25 ASN C 1 1 16 45605 1 1 25 ASN CA C 8.305 -2.789 4.731 1.00 . A A . 25 ASN CA 1 1 16 45606 1 1 25 ASN CB C 8.952 -3.203 6.053 1.00 . A A . 25 ASN CB 1 1 16 45607 1 1 25 ASN CG C 10.426 -2.795 6.094 1.00 . A A . 25 ASN CG 1 1 16 45608 1 1 25 ASN H H 7.349 -1.319 5.856 1.00 . A A . 25 ASN H 1 1 16 45609 1 1 25 ASN HA H 9.058 -2.434 4.027 1.00 . A A . 25 ASN HA 1 1 16 45610 1 1 25 ASN HB2 H 8.420 -2.740 6.884 1.00 . A A . 25 ASN HB2 1 1 16 45611 1 1 25 ASN HB3 H 8.867 -4.282 6.182 1.00 . A A . 25 ASN HB3 1 1 16 45612 1 1 25 ASN HD21 H 10.621 -3.485 4.201 1.00 . A A . 25 ASN HD21 1 1 16 45613 1 1 25 ASN HD22 H 12.062 -2.827 4.901 1.00 . A A . 25 ASN HD22 1 1 16 45614 1 1 25 ASN N N 7.400 -1.668 4.920 1.00 . A A . 25 ASN N 1 1 16 45615 1 1 25 ASN ND2 N 11.091 -3.057 4.973 1.00 . A A . 25 ASN ND2 1 1 16 45616 1 1 25 ASN O O 7.950 -4.640 3.243 1.00 . A A . 25 ASN O 1 1 16 45617 1 1 25 ASN OD1 O 10.926 -2.276 7.078 1.00 . A A . 25 ASN OD1 1 1 16 45618 1 1 26 ASN C C 4.902 -5.033 3.063 1.00 . A A . 26 ASN C 1 1 16 45619 1 1 26 ASN CA C 5.534 -5.349 4.420 1.00 . A A . 26 ASN CA 1 1 16 45620 1 1 26 ASN CB C 4.405 -5.573 5.428 1.00 . A A . 26 ASN CB 1 1 16 45621 1 1 26 ASN CG C 4.962 -5.823 6.830 1.00 . A A . 26 ASN CG 1 1 16 45622 1 1 26 ASN H H 6.040 -3.705 5.595 1.00 . A A . 26 ASN H 1 1 16 45623 1 1 26 ASN HA H 6.194 -6.215 4.382 1.00 . A A . 26 ASN HA 1 1 16 45624 1 1 26 ASN HB2 H 3.748 -4.702 5.443 1.00 . A A . 26 ASN HB2 1 1 16 45625 1 1 26 ASN HB3 H 3.798 -6.423 5.116 1.00 . A A . 26 ASN HB3 1 1 16 45626 1 1 26 ASN HD21 H 3.250 -6.802 7.285 1.00 . A A . 26 ASN HD21 1 1 16 45627 1 1 26 ASN HD22 H 4.417 -6.718 8.562 1.00 . A A . 26 ASN HD22 1 1 16 45628 1 1 26 ASN N N 6.383 -4.240 4.824 1.00 . A A . 26 ASN N 1 1 16 45629 1 1 26 ASN ND2 N 4.142 -6.504 7.625 1.00 . A A . 26 ASN ND2 1 1 16 45630 1 1 26 ASN O O 4.579 -5.941 2.299 1.00 . A A . 26 ASN O 1 1 16 45631 1 1 26 ASN OD1 O 6.065 -5.424 7.168 1.00 . A A . 26 ASN OD1 1 1 16 45632 1 1 27 LEU C C 5.150 -3.531 0.416 1.00 . A A . 27 LEU C 1 1 16 45633 1 1 27 LEU CA C 4.155 -3.297 1.554 1.00 . A A . 27 LEU CA 1 1 16 45634 1 1 27 LEU CB C 3.684 -1.846 1.671 1.00 . A A . 27 LEU CB 1 1 16 45635 1 1 27 LEU CD1 C 3.134 0.130 0.203 1.00 . A A . 27 LEU CD1 1 1 16 45636 1 1 27 LEU CD2 C 2.933 -2.230 -0.706 1.00 . A A . 27 LEU CD2 1 1 16 45637 1 1 27 LEU CG C 2.810 -1.330 0.525 1.00 . A A . 27 LEU CG 1 1 16 45638 1 1 27 LEU H H 5.008 -3.011 3.433 1.00 . A A . 27 LEU H 1 1 16 45639 1 1 27 LEU HA H 3.272 -3.909 1.371 1.00 . A A . 27 LEU HA 1 1 16 45640 1 1 27 LEU HB2 H 3.128 -1.739 2.602 1.00 . A A . 27 LEU HB2 1 1 16 45641 1 1 27 LEU HB3 H 4.562 -1.205 1.749 1.00 . A A . 27 LEU HB3 1 1 16 45642 1 1 27 LEU HD11 H 4.209 0.240 0.062 1.00 . A A . 27 LEU HD11 1 1 16 45643 1 1 27 LEU HD12 H 2.615 0.424 -0.709 1.00 . A A . 27 LEU HD12 1 1 16 45644 1 1 27 LEU HD13 H 2.809 0.765 1.027 1.00 . A A . 27 LEU HD13 1 1 16 45645 1 1 27 LEU HD21 H 2.193 -1.932 -1.449 1.00 . A A . 27 LEU HD21 1 1 16 45646 1 1 27 LEU HD22 H 3.933 -2.132 -1.129 1.00 . A A . 27 LEU HD22 1 1 16 45647 1 1 27 LEU HD23 H 2.760 -3.267 -0.417 1.00 . A A . 27 LEU HD23 1 1 16 45648 1 1 27 LEU HG H 1.769 -1.365 0.847 1.00 . A A . 27 LEU HG 1 1 16 45649 1 1 27 LEU N N 4.743 -3.743 2.805 1.00 . A A . 27 LEU N 1 1 16 45650 1 1 27 LEU O O 4.784 -4.052 -0.637 1.00 . A A . 27 LEU O 1 1 16 45651 1 1 28 LEU C C 7.979 -4.724 -0.266 1.00 . A A . 28 LEU C 1 1 16 45652 1 1 28 LEU CA C 7.440 -3.293 -0.326 1.00 . A A . 28 LEU CA 1 1 16 45653 1 1 28 LEU CB C 8.517 -2.222 -0.142 1.00 . A A . 28 LEU CB 1 1 16 45654 1 1 28 LEU CD1 C 9.181 0.186 0.202 1.00 . A A . 28 LEU CD1 1 1 16 45655 1 1 28 LEU CD2 C 7.154 -0.389 -1.210 1.00 . A A . 28 LEU CD2 1 1 16 45656 1 1 28 LEU CG C 8.016 -0.783 -0.009 1.00 . A A . 28 LEU CG 1 1 16 45657 1 1 28 LEU H H 6.679 -2.710 1.524 1.00 . A A . 28 LEU H 1 1 16 45658 1 1 28 LEU HA H 6.992 -3.134 -1.306 1.00 . A A . 28 LEU HA 1 1 16 45659 1 1 28 LEU HB2 H 9.097 -2.467 0.748 1.00 . A A . 28 LEU HB2 1 1 16 45660 1 1 28 LEU HB3 H 9.200 -2.272 -0.990 1.00 . A A . 28 LEU HB3 1 1 16 45661 1 1 28 LEU HD11 H 10.117 -0.372 0.231 1.00 . A A . 28 LEU HD11 1 1 16 45662 1 1 28 LEU HD12 H 9.211 0.904 -0.618 1.00 . A A . 28 LEU HD12 1 1 16 45663 1 1 28 LEU HD13 H 9.046 0.717 1.145 1.00 . A A . 28 LEU HD13 1 1 16 45664 1 1 28 LEU HD21 H 6.477 -1.207 -1.455 1.00 . A A . 28 LEU HD21 1 1 16 45665 1 1 28 LEU HD22 H 6.575 0.501 -0.966 1.00 . A A . 28 LEU HD22 1 1 16 45666 1 1 28 LEU HD23 H 7.797 -0.181 -2.066 1.00 . A A . 28 LEU HD23 1 1 16 45667 1 1 28 LEU HG H 7.382 -0.722 0.876 1.00 . A A . 28 LEU HG 1 1 16 45668 1 1 28 LEU N N 6.389 -3.134 0.665 1.00 . A A . 28 LEU N 1 1 16 45669 1 1 28 LEU O O 8.727 -5.147 -1.146 1.00 . A A . 28 LEU O 1 1 16 45670 1 1 29 GLN C C 9.501 -6.849 1.313 1.00 . A A . 29 GLN C 1 1 16 45671 1 1 29 GLN CA C 8.011 -6.804 0.968 1.00 . A A . 29 GLN CA 1 1 16 45672 1 1 29 GLN CB C 7.710 -7.647 -0.273 1.00 . A A . 29 GLN CB 1 1 16 45673 1 1 29 GLN CD C 7.605 -10.127 0.173 1.00 . A A . 29 GLN CD 1 1 16 45674 1 1 29 GLN CG C 8.498 -8.958 -0.250 1.00 . A A . 29 GLN CG 1 1 16 45675 1 1 29 GLN H H 6.969 -5.078 1.493 1.00 . A A . 29 GLN H 1 1 16 45676 1 1 29 GLN HA H 7.425 -7.181 1.806 1.00 . A A . 29 GLN HA 1 1 16 45677 1 1 29 GLN HB2 H 6.642 -7.861 -0.321 1.00 . A A . 29 GLN HB2 1 1 16 45678 1 1 29 GLN HB3 H 7.962 -7.083 -1.171 1.00 . A A . 29 GLN HB3 1 1 16 45679 1 1 29 GLN HE21 H 7.111 -9.086 1.838 1.00 . A A . 29 GLN HE21 1 1 16 45680 1 1 29 GLN HE22 H 6.370 -10.644 1.691 1.00 . A A . 29 GLN HE22 1 1 16 45681 1 1 29 GLN HG2 H 8.915 -9.154 -1.238 1.00 . A A . 29 GLN HG2 1 1 16 45682 1 1 29 GLN HG3 H 9.338 -8.869 0.439 1.00 . A A . 29 GLN HG3 1 1 16 45683 1 1 29 GLN N N 7.578 -5.430 0.781 1.00 . A A . 29 GLN N 1 1 16 45684 1 1 29 GLN NE2 N 6.977 -9.936 1.330 1.00 . A A . 29 GLN NE2 1 1 16 45685 1 1 29 GLN O O 9.887 -7.397 2.344 1.00 . A A . 29 GLN O 1 1 16 45686 1 1 29 GLN OE1 O 7.494 -11.134 -0.506 1.00 . A A . 29 GLN OE1 1 1 16 45687 1 1 30 GLY C C 12.102 -5.388 1.851 1.00 . A A . 30 GLY C 1 1 16 45688 1 1 30 GLY CA C 11.737 -6.231 0.628 1.00 . A A . 30 GLY CA 1 1 16 45689 1 1 30 GLY H H 9.976 -5.821 -0.407 1.00 . A A . 30 GLY H 1 1 16 45690 1 1 30 GLY HA2 H 12.113 -7.246 0.756 1.00 . A A . 30 GLY HA2 1 1 16 45691 1 1 30 GLY HA3 H 12.220 -5.822 -0.259 1.00 . A A . 30 GLY HA3 1 1 16 45692 1 1 30 GLY N N 10.298 -6.265 0.430 1.00 . A A . 30 GLY N 1 1 16 45693 1 1 30 GLY O O 11.749 -4.212 1.926 1.00 . A A . 30 GLY O 1 1 16 45694 1 1 31 GLU C C 14.507 -4.549 3.745 1.00 . A A . 31 GLU C 1 1 16 45695 1 1 31 GLU CA C 13.223 -5.343 3.994 1.00 . A A . 31 GLU CA 1 1 16 45696 1 1 31 GLU CB C 13.408 -6.338 5.141 1.00 . A A . 31 GLU CB 1 1 16 45697 1 1 31 GLU CD C 14.949 -6.640 7.114 1.00 . A A . 31 GLU CD 1 1 16 45698 1 1 31 GLU CG C 14.049 -5.663 6.355 1.00 . A A . 31 GLU CG 1 1 16 45699 1 1 31 GLU H H 13.089 -6.977 2.709 1.00 . A A . 31 GLU H 1 1 16 45700 1 1 31 GLU HA H 12.408 -4.662 4.240 1.00 . A A . 31 GLU HA 1 1 16 45701 1 1 31 GLU HB2 H 12.442 -6.758 5.422 1.00 . A A . 31 GLU HB2 1 1 16 45702 1 1 31 GLU HB3 H 14.032 -7.168 4.810 1.00 . A A . 31 GLU HB3 1 1 16 45703 1 1 31 GLU HG2 H 14.634 -4.802 6.030 1.00 . A A . 31 GLU HG2 1 1 16 45704 1 1 31 GLU HG3 H 13.271 -5.288 7.020 1.00 . A A . 31 GLU HG3 1 1 16 45705 1 1 31 GLU N N 12.806 -6.021 2.778 1.00 . A A . 31 GLU N 1 1 16 45706 1 1 31 GLU O O 15.600 -5.014 4.062 1.00 . A A . 31 GLU O 1 1 16 45707 1 1 31 GLU OE1 O 15.854 -7.204 6.460 1.00 . A A . 31 GLU OE1 1 1 16 45708 1 1 31 GLU OE2 O 14.712 -6.802 8.330 1.00 . A A . 31 GLU OE2 1 1 16 45709 1 1 32 TYR C C 15.228 -1.087 3.421 1.00 . A A . 32 TYR C 1 1 16 45710 1 1 32 TYR CA C 15.462 -2.500 2.883 1.00 . A A . 32 TYR CA 1 1 16 45711 1 1 32 TYR CB C 15.561 -2.442 1.358 1.00 . A A . 32 TYR CB 1 1 16 45712 1 1 32 TYR CD1 C 15.630 -4.956 1.164 1.00 . A A . 32 TYR CD1 1 1 16 45713 1 1 32 TYR CD2 C 14.398 -3.726 -0.475 1.00 . A A . 32 TYR CD2 1 1 16 45714 1 1 32 TYR CE1 C 15.275 -6.187 0.507 1.00 . A A . 32 TYR CE1 1 1 16 45715 1 1 32 TYR CE2 C 14.043 -4.957 -1.132 1.00 . A A . 32 TYR CE2 1 1 16 45716 1 1 32 TYR CG C 15.184 -3.751 0.660 1.00 . A A . 32 TYR CG 1 1 16 45717 1 1 32 TYR CZ C 14.499 -6.127 -0.608 1.00 . A A . 32 TYR CZ 1 1 16 45718 1 1 32 TYR H H 13.438 -2.992 2.924 1.00 . A A . 32 TYR H 1 1 16 45719 1 1 32 TYR HA H 16.343 -2.923 3.365 1.00 . A A . 32 TYR HA 1 1 16 45720 1 1 32 TYR HB2 H 14.912 -1.647 0.991 1.00 . A A . 32 TYR HB2 1 1 16 45721 1 1 32 TYR HB3 H 16.581 -2.175 1.080 1.00 . A A . 32 TYR HB3 1 1 16 45722 1 1 32 TYR HD1 H 16.251 -4.975 2.060 1.00 . A A . 32 TYR HD1 1 1 16 45723 1 1 32 TYR HD2 H 14.046 -2.775 -0.873 1.00 . A A . 32 TYR HD2 1 1 16 45724 1 1 32 TYR HE1 H 15.621 -7.145 0.895 1.00 . A A . 32 TYR HE1 1 1 16 45725 1 1 32 TYR HE2 H 13.423 -4.952 -2.028 1.00 . A A . 32 TYR HE2 1 1 16 45726 1 1 32 TYR HH H 14.694 -7.393 -2.071 1.00 . A A . 32 TYR HH 1 1 16 45727 1 1 32 TYR N N 14.331 -3.364 3.179 1.00 . A A . 32 TYR N 1 1 16 45728 1 1 32 TYR O O 15.452 -0.105 2.715 1.00 . A A . 32 TYR O 1 1 16 45729 1 1 32 TYR OH O 14.164 -7.290 -1.229 1.00 . A A . 32 TYR OH 1 1 16 45730 1 1 33 PHE C C 14.504 0.105 6.831 1.00 . A A . 33 PHE C 1 1 16 45731 1 1 33 PHE CA C 14.514 0.248 5.307 1.00 . A A . 33 PHE CA 1 1 16 45732 1 1 33 PHE CB C 13.130 0.702 4.840 1.00 . A A . 33 PHE CB 1 1 16 45733 1 1 33 PHE CD1 C 13.963 2.831 3.818 1.00 . A A . 33 PHE CD1 1 1 16 45734 1 1 33 PHE CD2 C 12.389 1.562 2.608 1.00 . A A . 33 PHE CD2 1 1 16 45735 1 1 33 PHE CE1 C 13.993 3.791 2.772 1.00 . A A . 33 PHE CE1 1 1 16 45736 1 1 33 PHE CE2 C 12.419 2.523 1.563 1.00 . A A . 33 PHE CE2 1 1 16 45737 1 1 33 PHE CG C 13.162 1.737 3.714 1.00 . A A . 33 PHE CG 1 1 16 45738 1 1 33 PHE CZ C 13.220 3.617 1.667 1.00 . A A . 33 PHE CZ 1 1 16 45739 1 1 33 PHE H H 14.601 -1.832 5.234 1.00 . A A . 33 PHE H 1 1 16 45740 1 1 33 PHE HA H 15.312 0.930 5.014 1.00 . A A . 33 PHE HA 1 1 16 45741 1 1 33 PHE HB2 H 12.567 -0.169 4.504 1.00 . A A . 33 PHE HB2 1 1 16 45742 1 1 33 PHE HB3 H 12.591 1.122 5.690 1.00 . A A . 33 PHE HB3 1 1 16 45743 1 1 33 PHE HD1 H 14.582 2.971 4.704 1.00 . A A . 33 PHE HD1 1 1 16 45744 1 1 33 PHE HD2 H 11.747 0.685 2.525 1.00 . A A . 33 PHE HD2 1 1 16 45745 1 1 33 PHE HE1 H 14.635 4.668 2.856 1.00 . A A . 33 PHE HE1 1 1 16 45746 1 1 33 PHE HE2 H 11.800 2.383 0.677 1.00 . A A . 33 PHE HE2 1 1 16 45747 1 1 33 PHE HZ H 13.243 4.354 0.864 1.00 . A A . 33 PHE HZ 1 1 16 45748 1 1 33 PHE N N 14.781 -1.029 4.667 1.00 . A A . 33 PHE N 1 1 16 45749 1 1 33 PHE O O 14.246 -0.978 7.355 1.00 . A A . 33 PHE O 1 1 16 45750 1 1 34 SER C C 14.026 2.426 9.479 1.00 . A A . 34 SER C 1 1 16 45751 1 1 34 SER CA C 14.815 1.226 8.951 1.00 . A A . 34 SER CA 1 1 16 45752 1 1 34 SER CB C 16.252 1.263 9.476 1.00 . A A . 34 SER CB 1 1 16 45753 1 1 34 SER H H 14.996 2.090 7.065 1.00 . A A . 34 SER H 1 1 16 45754 1 1 34 SER HA H 14.341 0.293 9.257 1.00 . A A . 34 SER HA 1 1 16 45755 1 1 34 SER HB2 H 16.945 1.181 8.638 1.00 . A A . 34 SER HB2 1 1 16 45756 1 1 34 SER HB3 H 16.439 2.225 9.951 1.00 . A A . 34 SER HB3 1 1 16 45757 1 1 34 SER HG H 15.715 -0.392 10.465 1.00 . A A . 34 SER HG 1 1 16 45758 1 1 34 SER N N 14.788 1.214 7.499 1.00 . A A . 34 SER N 1 1 16 45759 1 1 34 SER O O 13.466 3.196 8.701 1.00 . A A . 34 SER O 1 1 16 45760 1 1 34 SER OG O 16.507 0.215 10.407 1.00 . A A . 34 SER OG 1 1 16 45761 1 1 35 PRO C C 14.066 4.958 11.330 1.00 . A A . 35 PRO C 1 1 16 45762 1 1 35 PRO CA C 13.296 3.644 11.475 1.00 . A A . 35 PRO CA 1 1 16 45763 1 1 35 PRO CB C 13.129 3.209 12.922 1.00 . A A . 35 PRO CB 1 1 16 45764 1 1 35 PRO CD C 14.659 1.657 11.787 1.00 . A A . 35 PRO CD 1 1 16 45765 1 1 35 PRO CG C 14.152 2.108 13.147 1.00 . A A . 35 PRO CG 1 1 16 45766 1 1 35 PRO HA H 12.414 3.793 11.028 1.00 . A A . 35 PRO HA 1 1 16 45767 1 1 35 PRO HB2 H 13.298 4.044 13.602 1.00 . A A . 35 PRO HB2 1 1 16 45768 1 1 35 PRO HB3 H 12.118 2.847 13.106 1.00 . A A . 35 PRO HB3 1 1 16 45769 1 1 35 PRO HD2 H 15.744 1.735 11.723 1.00 . A A . 35 PRO HD2 1 1 16 45770 1 1 35 PRO HD3 H 14.402 0.616 11.593 1.00 . A A . 35 PRO HD3 1 1 16 45771 1 1 35 PRO HG2 H 14.976 2.471 13.760 1.00 . A A . 35 PRO HG2 1 1 16 45772 1 1 35 PRO HG3 H 13.701 1.272 13.682 1.00 . A A . 35 PRO HG3 1 1 16 45773 1 1 35 PRO N N 14.007 2.550 10.834 1.00 . A A . 35 PRO N 1 1 16 45774 1 1 35 PRO O O 13.514 5.959 10.877 1.00 . A A . 35 PRO O 1 1 16 45775 1 1 36 VAL C C 16.203 6.599 10.202 1.00 . A A . 36 VAL C 1 1 16 45776 1 1 36 VAL CA C 16.182 6.087 11.644 1.00 . A A . 36 VAL CA 1 1 16 45777 1 1 36 VAL CB C 17.577 5.760 12.181 1.00 . A A . 36 VAL CB 1 1 16 45778 1 1 36 VAL CG1 C 18.479 6.995 12.152 1.00 . A A . 36 VAL CG1 1 1 16 45779 1 1 36 VAL CG2 C 17.496 5.172 13.592 1.00 . A A . 36 VAL CG2 1 1 16 45780 1 1 36 VAL H H 15.773 4.094 12.091 1.00 . A A . 36 VAL H 1 1 16 45781 1 1 36 VAL HA H 15.745 6.854 12.283 1.00 . A A . 36 VAL HA 1 1 16 45782 1 1 36 VAL HB H 18.019 5.006 11.530 1.00 . A A . 36 VAL HB 1 1 16 45783 1 1 36 VAL HG11 H 19.097 6.972 11.255 1.00 . A A . 36 VAL HG11 1 1 16 45784 1 1 36 VAL HG12 H 17.864 7.894 12.147 1.00 . A A . 36 VAL HG12 1 1 16 45785 1 1 36 VAL HG13 H 19.120 6.998 13.034 1.00 . A A . 36 VAL HG13 1 1 16 45786 1 1 36 VAL HG21 H 16.874 5.812 14.217 1.00 . A A . 36 VAL HG21 1 1 16 45787 1 1 36 VAL HG22 H 17.060 4.174 13.545 1.00 . A A . 36 VAL HG22 1 1 16 45788 1 1 36 VAL HG23 H 18.498 5.111 14.018 1.00 . A A . 36 VAL HG23 1 1 16 45789 1 1 36 VAL N N 15.331 4.912 11.724 1.00 . A A . 36 VAL N 1 1 16 45790 1 1 36 VAL O O 16.255 7.806 9.969 1.00 . A A . 36 VAL O 1 1 16 45791 1 1 37 GLU C C 14.995 6.916 7.525 1.00 . A A . 37 GLU C 1 1 16 45792 1 1 37 GLU CA C 16.173 5.998 7.860 1.00 . A A . 37 GLU CA 1 1 16 45793 1 1 37 GLU CB C 16.150 4.738 6.991 1.00 . A A . 37 GLU CB 1 1 16 45794 1 1 37 GLU CD C 17.520 2.725 6.335 1.00 . A A . 37 GLU CD 1 1 16 45795 1 1 37 GLU CG C 17.227 3.747 7.436 1.00 . A A . 37 GLU CG 1 1 16 45796 1 1 37 GLU H H 16.117 4.677 9.470 1.00 . A A . 37 GLU H 1 1 16 45797 1 1 37 GLU HA H 17.112 6.527 7.698 1.00 . A A . 37 GLU HA 1 1 16 45798 1 1 37 GLU HB2 H 15.169 4.267 7.053 1.00 . A A . 37 GLU HB2 1 1 16 45799 1 1 37 GLU HB3 H 16.309 5.009 5.947 1.00 . A A . 37 GLU HB3 1 1 16 45800 1 1 37 GLU HG2 H 18.140 4.285 7.689 1.00 . A A . 37 GLU HG2 1 1 16 45801 1 1 37 GLU HG3 H 16.901 3.231 8.338 1.00 . A A . 37 GLU HG3 1 1 16 45802 1 1 37 GLU N N 16.160 5.657 9.272 1.00 . A A . 37 GLU N 1 1 16 45803 1 1 37 GLU O O 15.148 7.878 6.774 1.00 . A A . 37 GLU O 1 1 16 45804 1 1 37 GLU OE1 O 16.654 2.588 5.443 1.00 . A A . 37 GLU OE1 1 1 16 45805 1 1 37 GLU OE2 O 18.603 2.105 6.409 1.00 . A A . 37 GLU OE2 1 1 16 45806 1 1 38 LEU C C 12.852 8.784 8.409 1.00 . A A . 38 LEU C 1 1 16 45807 1 1 38 LEU CA C 12.644 7.368 7.869 1.00 . A A . 38 LEU CA 1 1 16 45808 1 1 38 LEU CB C 11.423 6.658 8.457 1.00 . A A . 38 LEU CB 1 1 16 45809 1 1 38 LEU CD1 C 9.451 5.150 8.016 1.00 . A A . 38 LEU CD1 1 1 16 45810 1 1 38 LEU CD2 C 11.129 5.627 6.174 1.00 . A A . 38 LEU CD2 1 1 16 45811 1 1 38 LEU CG C 10.914 5.444 7.678 1.00 . A A . 38 LEU CG 1 1 16 45812 1 1 38 LEU H H 13.731 5.801 8.706 1.00 . A A . 38 LEU H 1 1 16 45813 1 1 38 LEU HA H 12.494 7.429 6.791 1.00 . A A . 38 LEU HA 1 1 16 45814 1 1 38 LEU HB2 H 11.666 6.339 9.470 1.00 . A A . 38 LEU HB2 1 1 16 45815 1 1 38 LEU HB3 H 10.611 7.381 8.536 1.00 . A A . 38 LEU HB3 1 1 16 45816 1 1 38 LEU HD11 H 9.343 5.036 9.095 1.00 . A A . 38 LEU HD11 1 1 16 45817 1 1 38 LEU HD12 H 8.826 5.975 7.674 1.00 . A A . 38 LEU HD12 1 1 16 45818 1 1 38 LEU HD13 H 9.141 4.230 7.521 1.00 . A A . 38 LEU HD13 1 1 16 45819 1 1 38 LEU HD21 H 10.816 6.629 5.882 1.00 . A A . 38 LEU HD21 1 1 16 45820 1 1 38 LEU HD22 H 12.185 5.493 5.940 1.00 . A A . 38 LEU HD22 1 1 16 45821 1 1 38 LEU HD23 H 10.539 4.889 5.631 1.00 . A A . 38 LEU HD23 1 1 16 45822 1 1 38 LEU HG H 11.495 4.574 7.983 1.00 . A A . 38 LEU HG 1 1 16 45823 1 1 38 LEU N N 13.847 6.585 8.097 1.00 . A A . 38 LEU N 1 1 16 45824 1 1 38 LEU O O 12.360 9.752 7.831 1.00 . A A . 38 LEU O 1 1 16 45825 1 1 39 SER C C 14.718 11.003 9.207 1.00 . A A . 39 SER C 1 1 16 45826 1 1 39 SER CA C 13.861 10.142 10.138 1.00 . A A . 39 SER CA 1 1 16 45827 1 1 39 SER CB C 14.563 9.957 11.484 1.00 . A A . 39 SER CB 1 1 16 45828 1 1 39 SER H H 13.979 8.069 9.976 1.00 . A A . 39 SER H 1 1 16 45829 1 1 39 SER HA H 12.887 10.604 10.297 1.00 . A A . 39 SER HA 1 1 16 45830 1 1 39 SER HB2 H 14.445 10.860 12.083 1.00 . A A . 39 SER HB2 1 1 16 45831 1 1 39 SER HB3 H 14.085 9.146 12.034 1.00 . A A . 39 SER HB3 1 1 16 45832 1 1 39 SER HG H 16.105 8.684 11.382 1.00 . A A . 39 SER HG 1 1 16 45833 1 1 39 SER N N 13.582 8.861 9.512 1.00 . A A . 39 SER N 1 1 16 45834 1 1 39 SER O O 14.439 12.186 9.018 1.00 . A A . 39 SER O 1 1 16 45835 1 1 39 SER OG O 15.951 9.671 11.328 1.00 . A A . 39 SER OG 1 1 16 45836 1 1 40 SER C C 15.933 11.351 6.416 1.00 . A A . 40 SER C 1 1 16 45837 1 1 40 SER CA C 16.642 11.070 7.743 1.00 . A A . 40 SER CA 1 1 16 45838 1 1 40 SER CB C 17.916 10.258 7.502 1.00 . A A . 40 SER CB 1 1 16 45839 1 1 40 SER H H 15.963 9.413 8.808 1.00 . A A . 40 SER H 1 1 16 45840 1 1 40 SER HA H 16.896 12.003 8.246 1.00 . A A . 40 SER HA 1 1 16 45841 1 1 40 SER HB2 H 18.202 10.335 6.453 1.00 . A A . 40 SER HB2 1 1 16 45842 1 1 40 SER HB3 H 18.732 10.683 8.087 1.00 . A A . 40 SER HB3 1 1 16 45843 1 1 40 SER HG H 17.963 8.749 8.816 1.00 . A A . 40 SER HG 1 1 16 45844 1 1 40 SER N N 15.743 10.376 8.649 1.00 . A A . 40 SER N 1 1 16 45845 1 1 40 SER O O 16.191 12.367 5.773 1.00 . A A . 40 SER O 1 1 16 45846 1 1 40 SER OG O 17.749 8.886 7.849 1.00 . A A . 40 SER OG 1 1 16 45847 1 1 41 ILE C C 13.283 11.697 4.956 1.00 . A A . 41 ILE C 1 1 16 45848 1 1 41 ILE CA C 14.305 10.568 4.808 1.00 . A A . 41 ILE CA 1 1 16 45849 1 1 41 ILE CB C 13.688 9.228 4.405 1.00 . A A . 41 ILE CB 1 1 16 45850 1 1 41 ILE CD1 C 13.201 7.699 2.459 1.00 . A A . 41 ILE CD1 1 1 16 45851 1 1 41 ILE CG1 C 14.049 8.868 2.962 1.00 . A A . 41 ILE CG1 1 1 16 45852 1 1 41 ILE CG2 C 12.175 9.231 4.633 1.00 . A A . 41 ILE CG2 1 1 16 45853 1 1 41 ILE H H 14.849 9.608 6.575 1.00 . A A . 41 ILE H 1 1 16 45854 1 1 41 ILE HA H 15.014 10.844 4.027 1.00 . A A . 41 ILE HA 1 1 16 45855 1 1 41 ILE HB H 14.108 8.452 5.045 1.00 . A A . 41 ILE HB 1 1 16 45856 1 1 41 ILE HD11 H 13.670 7.263 1.577 1.00 . A A . 41 ILE HD11 1 1 16 45857 1 1 41 ILE HD12 H 13.125 6.943 3.241 1.00 . A A . 41 ILE HD12 1 1 16 45858 1 1 41 ILE HD13 H 12.204 8.057 2.202 1.00 . A A . 41 ILE HD13 1 1 16 45859 1 1 41 ILE HG12 H 13.897 9.735 2.319 1.00 . A A . 41 ILE HG12 1 1 16 45860 1 1 41 ILE HG13 H 15.106 8.608 2.903 1.00 . A A . 41 ILE HG13 1 1 16 45861 1 1 41 ILE HG21 H 11.724 10.048 4.070 1.00 . A A . 41 ILE HG21 1 1 16 45862 1 1 41 ILE HG22 H 11.755 8.283 4.296 1.00 . A A . 41 ILE HG22 1 1 16 45863 1 1 41 ILE HG23 H 11.967 9.363 5.695 1.00 . A A . 41 ILE HG23 1 1 16 45864 1 1 41 ILE N N 15.053 10.432 6.046 1.00 . A A . 41 ILE N 1 1 16 45865 1 1 41 ILE O O 13.215 12.592 4.115 1.00 . A A . 41 ILE O 1 1 16 45866 1 1 42 ALA C C 12.151 14.004 6.336 1.00 . A A . 42 ALA C 1 1 16 45867 1 1 42 ALA CA C 11.498 12.621 6.300 1.00 . A A . 42 ALA CA 1 1 16 45868 1 1 42 ALA CB C 10.778 12.282 7.607 1.00 . A A . 42 ALA CB 1 1 16 45869 1 1 42 ALA H H 12.575 10.886 6.710 1.00 . A A . 42 ALA H 1 1 16 45870 1 1 42 ALA HA H 10.776 12.590 5.484 1.00 . A A . 42 ALA HA 1 1 16 45871 1 1 42 ALA HB1 H 11.303 12.746 8.442 1.00 . A A . 42 ALA HB1 1 1 16 45872 1 1 42 ALA HB2 H 9.755 12.657 7.567 1.00 . A A . 42 ALA HB2 1 1 16 45873 1 1 42 ALA HB3 H 10.763 11.201 7.744 1.00 . A A . 42 ALA HB3 1 1 16 45874 1 1 42 ALA N N 12.513 11.617 6.031 1.00 . A A . 42 ALA N 1 1 16 45875 1 1 42 ALA O O 11.652 14.946 5.722 1.00 . A A . 42 ALA O 1 1 16 45876 1 1 43 HIS C C 14.422 15.813 5.800 1.00 . A A . 43 HIS C 1 1 16 45877 1 1 43 HIS CA C 13.983 15.335 7.185 1.00 . A A . 43 HIS CA 1 1 16 45878 1 1 43 HIS CB C 15.153 15.190 8.161 1.00 . A A . 43 HIS CB 1 1 16 45879 1 1 43 HIS CD2 C 13.575 14.323 10.056 1.00 . A A . 43 HIS CD2 1 1 16 45880 1 1 43 HIS CE1 C 14.918 14.650 11.753 1.00 . A A . 43 HIS CE1 1 1 16 45881 1 1 43 HIS CG C 14.737 14.848 9.572 1.00 . A A . 43 HIS CG 1 1 16 45882 1 1 43 HIS H H 13.656 13.312 7.558 1.00 . A A . 43 HIS H 1 1 16 45883 1 1 43 HIS HA H 13.287 16.060 7.607 1.00 . A A . 43 HIS HA 1 1 16 45884 1 1 43 HIS HB2 H 15.825 14.415 7.793 1.00 . A A . 43 HIS HB2 1 1 16 45885 1 1 43 HIS HB3 H 15.718 16.122 8.175 1.00 . A A . 43 HIS HB3 1 1 16 45886 1 1 43 HIS HD1 H 16.490 15.419 10.638 1.00 . A A . 43 HIS HD1 1 1 16 45887 1 1 43 HIS HD2 H 12.704 14.049 9.462 1.00 . A A . 43 HIS HD2 1 1 16 45888 1 1 43 HIS HE1 H 15.303 14.678 12.772 1.00 . A A . 43 HIS HE1 1 1 16 45889 1 1 43 HIS N N 13.257 14.083 7.061 1.00 . A A . 43 HIS N 1 1 16 45890 1 1 43 HIS ND1 N 15.563 15.044 10.665 1.00 . A A . 43 HIS ND1 1 1 16 45891 1 1 43 HIS NE2 N 13.686 14.203 11.373 1.00 . A A . 43 HIS NE2 1 1 16 45892 1 1 43 HIS O O 14.228 16.976 5.450 1.00 . A A . 43 HIS O 1 1 16 45893 1 1 44 GLN C C 14.287 15.372 2.758 1.00 . A A . 44 GLN C 1 1 16 45894 1 1 44 GLN CA C 15.473 15.203 3.709 1.00 . A A . 44 GLN CA 1 1 16 45895 1 1 44 GLN CB C 16.435 14.128 3.199 1.00 . A A . 44 GLN CB 1 1 16 45896 1 1 44 GLN CD C 15.926 13.116 0.946 1.00 . A A . 44 GLN CD 1 1 16 45897 1 1 44 GLN CG C 15.680 13.026 2.454 1.00 . A A . 44 GLN CG 1 1 16 45898 1 1 44 GLN H H 15.159 13.947 5.340 1.00 . A A . 44 GLN H 1 1 16 45899 1 1 44 GLN HA H 16.010 16.147 3.802 1.00 . A A . 44 GLN HA 1 1 16 45900 1 1 44 GLN HB2 H 17.174 14.580 2.537 1.00 . A A . 44 GLN HB2 1 1 16 45901 1 1 44 GLN HB3 H 16.981 13.696 4.038 1.00 . A A . 44 GLN HB3 1 1 16 45902 1 1 44 GLN HE21 H 14.153 14.076 0.762 1.00 . A A . 44 GLN HE21 1 1 16 45903 1 1 44 GLN HE22 H 15.022 13.835 -0.717 1.00 . A A . 44 GLN HE22 1 1 16 45904 1 1 44 GLN HG2 H 15.999 12.050 2.820 1.00 . A A . 44 GLN HG2 1 1 16 45905 1 1 44 GLN HG3 H 14.613 13.109 2.657 1.00 . A A . 44 GLN HG3 1 1 16 45906 1 1 44 GLN N N 15.005 14.890 5.048 1.00 . A A . 44 GLN N 1 1 16 45907 1 1 44 GLN NE2 N 14.953 13.726 0.275 1.00 . A A . 44 GLN NE2 1 1 16 45908 1 1 44 GLN O O 14.335 16.187 1.838 1.00 . A A . 44 GLN O 1 1 16 45909 1 1 44 GLN OE1 O 16.932 12.662 0.427 1.00 . A A . 44 GLN OE1 1 1 16 45910 1 1 45 LEU C C 11.335 15.973 2.426 1.00 . A A . 45 LEU C 1 1 16 45911 1 1 45 LEU CA C 12.052 14.642 2.190 1.00 . A A . 45 LEU CA 1 1 16 45912 1 1 45 LEU CB C 11.172 13.416 2.446 1.00 . A A . 45 LEU CB 1 1 16 45913 1 1 45 LEU CD1 C 9.205 13.931 3.937 1.00 . A A . 45 LEU CD1 1 1 16 45914 1 1 45 LEU CD2 C 9.267 14.809 1.557 1.00 . A A . 45 LEU CD2 1 1 16 45915 1 1 45 LEU CG C 9.665 13.672 2.501 1.00 . A A . 45 LEU CG 1 1 16 45916 1 1 45 LEU H H 13.218 13.929 3.763 1.00 . A A . 45 LEU H 1 1 16 45917 1 1 45 LEU HA H 12.369 14.600 1.148 1.00 . A A . 45 LEU HA 1 1 16 45918 1 1 45 LEU HB2 H 11.368 12.684 1.662 1.00 . A A . 45 LEU HB2 1 1 16 45919 1 1 45 LEU HB3 H 11.478 12.964 3.389 1.00 . A A . 45 LEU HB3 1 1 16 45920 1 1 45 LEU HD11 H 8.840 13.002 4.375 1.00 . A A . 45 LEU HD11 1 1 16 45921 1 1 45 LEU HD12 H 10.043 14.306 4.525 1.00 . A A . 45 LEU HD12 1 1 16 45922 1 1 45 LEU HD13 H 8.403 14.670 3.934 1.00 . A A . 45 LEU HD13 1 1 16 45923 1 1 45 LEU HD21 H 8.320 14.567 1.076 1.00 . A A . 45 LEU HD21 1 1 16 45924 1 1 45 LEU HD22 H 9.160 15.733 2.127 1.00 . A A . 45 LEU HD22 1 1 16 45925 1 1 45 LEU HD23 H 10.038 14.938 0.798 1.00 . A A . 45 LEU HD23 1 1 16 45926 1 1 45 LEU HG H 9.153 12.774 2.156 1.00 . A A . 45 LEU HG 1 1 16 45927 1 1 45 LEU N N 13.249 14.589 3.012 1.00 . A A . 45 LEU N 1 1 16 45928 1 1 45 LEU O O 10.955 16.654 1.475 1.00 . A A . 45 LEU O 1 1 16 45929 1 1 46 ASP C C 11.291 18.726 3.503 1.00 . A A . 46 ASP C 1 1 16 45930 1 1 46 ASP CA C 10.508 17.541 4.071 1.00 . A A . 46 ASP CA 1 1 16 45931 1 1 46 ASP CB C 10.449 17.699 5.591 1.00 . A A . 46 ASP CB 1 1 16 45932 1 1 46 ASP CG C 9.116 17.305 6.231 1.00 . A A . 46 ASP CG 1 1 16 45933 1 1 46 ASP H H 11.484 15.744 4.466 1.00 . A A . 46 ASP H 1 1 16 45934 1 1 46 ASP HA H 9.505 17.465 3.651 1.00 . A A . 46 ASP HA 1 1 16 45935 1 1 46 ASP HB2 H 11.240 17.095 6.035 1.00 . A A . 46 ASP HB2 1 1 16 45936 1 1 46 ASP HB3 H 10.662 18.738 5.843 1.00 . A A . 46 ASP HB3 1 1 16 45937 1 1 46 ASP N N 11.172 16.304 3.698 1.00 . A A . 46 ASP N 1 1 16 45938 1 1 46 ASP O O 10.704 19.657 2.953 1.00 . A A . 46 ASP O 1 1 16 45939 1 1 46 ASP OD1 O 8.926 16.087 6.442 1.00 . A A . 46 ASP OD1 1 1 16 45940 1 1 46 ASP OD2 O 8.317 18.230 6.494 1.00 . A A . 46 ASP OD2 1 1 16 45941 1 1 47 GLU C C 13.588 19.638 1.640 1.00 . A A . 47 GLU C 1 1 16 45942 1 1 47 GLU CA C 13.475 19.709 3.165 1.00 . A A . 47 GLU CA 1 1 16 45943 1 1 47 GLU CB C 14.855 19.632 3.821 1.00 . A A . 47 GLU CB 1 1 16 45944 1 1 47 GLU CD C 16.996 20.954 3.989 1.00 . A A . 47 GLU CD 1 1 16 45945 1 1 47 GLU CG C 15.468 21.025 3.976 1.00 . A A . 47 GLU CG 1 1 16 45946 1 1 47 GLU H H 13.075 17.893 4.104 1.00 . A A . 47 GLU H 1 1 16 45947 1 1 47 GLU HA H 12.993 20.642 3.457 1.00 . A A . 47 GLU HA 1 1 16 45948 1 1 47 GLU HB2 H 14.771 19.157 4.798 1.00 . A A . 47 GLU HB2 1 1 16 45949 1 1 47 GLU HB3 H 15.514 19.006 3.218 1.00 . A A . 47 GLU HB3 1 1 16 45950 1 1 47 GLU HG2 H 15.137 21.665 3.157 1.00 . A A . 47 GLU HG2 1 1 16 45951 1 1 47 GLU HG3 H 15.113 21.481 4.900 1.00 . A A . 47 GLU HG3 1 1 16 45952 1 1 47 GLU N N 12.606 18.654 3.655 1.00 . A A . 47 GLU N 1 1 16 45953 1 1 47 GLU O O 13.448 20.651 0.956 1.00 . A A . 47 GLU O 1 1 16 45954 1 1 47 GLU OE1 O 17.541 20.659 5.075 1.00 . A A . 47 GLU OE1 1 1 16 45955 1 1 47 GLU OE2 O 17.585 21.196 2.913 1.00 . A A . 47 GLU OE2 1 1 16 45956 1 1 48 GLU C C 12.658 18.540 -0.988 1.00 . A A . 48 GLU C 1 1 16 45957 1 1 48 GLU CA C 13.974 18.216 -0.278 1.00 . A A . 48 GLU CA 1 1 16 45958 1 1 48 GLU CB C 14.420 16.783 -0.576 1.00 . A A . 48 GLU CB 1 1 16 45959 1 1 48 GLU CD C 16.075 16.311 -2.419 1.00 . A A . 48 GLU CD 1 1 16 45960 1 1 48 GLU CG C 14.606 16.569 -2.080 1.00 . A A . 48 GLU CG 1 1 16 45961 1 1 48 GLU H H 13.953 17.614 1.716 1.00 . A A . 48 GLU H 1 1 16 45962 1 1 48 GLU HA H 14.751 18.907 -0.604 1.00 . A A . 48 GLU HA 1 1 16 45963 1 1 48 GLU HB2 H 15.355 16.574 -0.057 1.00 . A A . 48 GLU HB2 1 1 16 45964 1 1 48 GLU HB3 H 13.679 16.081 -0.194 1.00 . A A . 48 GLU HB3 1 1 16 45965 1 1 48 GLU HG2 H 13.999 15.725 -2.409 1.00 . A A . 48 GLU HG2 1 1 16 45966 1 1 48 GLU HG3 H 14.252 17.446 -2.622 1.00 . A A . 48 GLU HG3 1 1 16 45967 1 1 48 GLU N N 13.840 18.432 1.153 1.00 . A A . 48 GLU N 1 1 16 45968 1 1 48 GLU O O 12.653 19.220 -2.014 1.00 . A A . 48 GLU O 1 1 16 45969 1 1 48 GLU OE1 O 16.917 17.092 -1.926 1.00 . A A . 48 GLU OE1 1 1 16 45970 1 1 48 GLU OE2 O 16.323 15.339 -3.165 1.00 . A A . 48 GLU OE2 1 1 16 45971 1 1 49 GLU C C 9.900 19.753 -0.918 1.00 . A A . 49 GLU C 1 1 16 45972 1 1 49 GLU CA C 10.255 18.266 -0.981 1.00 . A A . 49 GLU CA 1 1 16 45973 1 1 49 GLU CB C 9.199 17.420 -0.267 1.00 . A A . 49 GLU CB 1 1 16 45974 1 1 49 GLU CD C 6.854 16.515 -0.474 1.00 . A A . 49 GLU CD 1 1 16 45975 1 1 49 GLU CG C 7.817 17.629 -0.890 1.00 . A A . 49 GLU CG 1 1 16 45976 1 1 49 GLU H H 11.586 17.487 0.419 1.00 . A A . 49 GLU H 1 1 16 45977 1 1 49 GLU HA H 10.326 17.946 -2.020 1.00 . A A . 49 GLU HA 1 1 16 45978 1 1 49 GLU HB2 H 9.472 16.367 -0.325 1.00 . A A . 49 GLU HB2 1 1 16 45979 1 1 49 GLU HB3 H 9.169 17.685 0.790 1.00 . A A . 49 GLU HB3 1 1 16 45980 1 1 49 GLU HG2 H 7.416 18.595 -0.580 1.00 . A A . 49 GLU HG2 1 1 16 45981 1 1 49 GLU HG3 H 7.903 17.654 -1.976 1.00 . A A . 49 GLU HG3 1 1 16 45982 1 1 49 GLU N N 11.574 18.039 -0.415 1.00 . A A . 49 GLU N 1 1 16 45983 1 1 49 GLU O O 9.415 20.321 -1.896 1.00 . A A . 49 GLU O 1 1 16 45984 1 1 49 GLU OE1 O 6.741 16.290 0.750 1.00 . A A . 49 GLU OE1 1 1 16 45985 1 1 49 GLU OE2 O 6.253 15.913 -1.390 1.00 . A A . 49 GLU OE2 1 1 16 45986 1 1 50 ARG C C 10.621 22.599 -0.586 1.00 . A A . 50 ARG C 1 1 16 45987 1 1 50 ARG CA C 9.869 21.752 0.443 1.00 . A A . 50 ARG CA 1 1 16 45988 1 1 50 ARG CB C 10.269 22.198 1.851 1.00 . A A . 50 ARG CB 1 1 16 45989 1 1 50 ARG CD C 10.255 24.249 3.318 1.00 . A A . 50 ARG CD 1 1 16 45990 1 1 50 ARG CG C 10.488 23.712 1.905 1.00 . A A . 50 ARG CG 1 1 16 45991 1 1 50 ARG CZ C 11.622 24.563 5.379 1.00 . A A . 50 ARG CZ 1 1 16 45992 1 1 50 ARG H H 10.550 19.873 1.031 1.00 . A A . 50 ARG H 1 1 16 45993 1 1 50 ARG HA H 8.791 21.839 0.311 1.00 . A A . 50 ARG HA 1 1 16 45994 1 1 50 ARG HB2 H 9.492 21.914 2.561 1.00 . A A . 50 ARG HB2 1 1 16 45995 1 1 50 ARG HB3 H 11.181 21.684 2.154 1.00 . A A . 50 ARG HB3 1 1 16 45996 1 1 50 ARG HD2 H 9.919 25.285 3.272 1.00 . A A . 50 ARG HD2 1 1 16 45997 1 1 50 ARG HD3 H 9.466 23.679 3.808 1.00 . A A . 50 ARG HD3 1 1 16 45998 1 1 50 ARG HE H 12.314 23.775 3.660 1.00 . A A . 50 ARG HE 1 1 16 45999 1 1 50 ARG HG2 H 11.503 23.948 1.585 1.00 . A A . 50 ARG HG2 1 1 16 46000 1 1 50 ARG HG3 H 9.811 24.206 1.208 1.00 . A A . 50 ARG HG3 1 1 16 46001 1 1 50 ARG HH11 H 9.689 25.174 5.541 1.00 . A A . 50 ARG HH11 1 1 16 46002 1 1 50 ARG HH12 H 10.652 25.386 6.965 1.00 . A A . 50 ARG HH12 1 1 16 46003 1 1 50 ARG HH21 H 13.584 24.053 5.539 1.00 . A A . 50 ARG HH21 1 1 16 46004 1 1 50 ARG HH22 H 12.882 24.744 6.964 1.00 . A A . 50 ARG HH22 1 1 16 46005 1 1 50 ARG N N 10.156 20.342 0.241 1.00 . A A . 50 ARG N 1 1 16 46006 1 1 50 ARG NE N 11.505 24.160 4.106 1.00 . A A . 50 ARG NE 1 1 16 46007 1 1 50 ARG NH1 N 10.565 25.085 6.015 1.00 . A A . 50 ARG NH1 1 1 16 46008 1 1 50 ARG NH2 N 12.795 24.443 6.015 1.00 . A A . 50 ARG NH2 1 1 16 46009 1 1 50 ARG O O 10.036 23.477 -1.218 1.00 . A A . 50 ARG O 1 1 16 46010 1 1 51 MET C C 12.412 22.640 -3.104 1.00 . A A . 51 MET C 1 1 16 46011 1 1 51 MET CA C 12.743 23.031 -1.662 1.00 . A A . 51 MET CA 1 1 16 46012 1 1 51 MET CB C 14.215 22.726 -1.376 1.00 . A A . 51 MET CB 1 1 16 46013 1 1 51 MET CE C 16.946 21.697 -3.024 1.00 . A A . 51 MET CE 1 1 16 46014 1 1 51 MET CG C 14.559 21.284 -1.754 1.00 . A A . 51 MET CG 1 1 16 46015 1 1 51 MET H H 12.374 21.591 -0.203 1.00 . A A . 51 MET H 1 1 16 46016 1 1 51 MET HA H 12.518 24.085 -1.503 1.00 . A A . 51 MET HA 1 1 16 46017 1 1 51 MET HB2 H 14.848 23.414 -1.937 1.00 . A A . 51 MET HB2 1 1 16 46018 1 1 51 MET HB3 H 14.425 22.889 -0.319 1.00 . A A . 51 MET HB3 1 1 16 46019 1 1 51 MET HE1 H 16.117 22.021 -3.655 1.00 . A A . 51 MET HE1 1 1 16 46020 1 1 51 MET HE2 H 17.576 22.553 -2.785 1.00 . A A . 51 MET HE2 1 1 16 46021 1 1 51 MET HE3 H 17.534 20.949 -3.554 1.00 . A A . 51 MET HE3 1 1 16 46022 1 1 51 MET HG2 H 13.980 20.591 -1.144 1.00 . A A . 51 MET HG2 1 1 16 46023 1 1 51 MET HG3 H 14.289 21.097 -2.793 1.00 . A A . 51 MET HG3 1 1 16 46024 1 1 51 MET N N 11.906 22.307 -0.721 1.00 . A A . 51 MET N 1 1 16 46025 1 1 51 MET O O 12.386 23.491 -3.992 1.00 . A A . 51 MET O 1 1 16 46026 1 1 51 MET SD S 16.304 20.991 -1.516 1.00 . A A . 51 MET SD 1 1 16 46027 1 1 52 ARG C C 10.627 21.578 -5.183 1.00 . A A . 52 ARG C 1 1 16 46028 1 1 52 ARG CA C 11.838 20.838 -4.612 1.00 . A A . 52 ARG CA 1 1 16 46029 1 1 52 ARG CB C 11.533 19.339 -4.558 1.00 . A A . 52 ARG CB 1 1 16 46030 1 1 52 ARG CD C 10.991 19.340 -7.021 1.00 . A A . 52 ARG CD 1 1 16 46031 1 1 52 ARG CG C 10.505 18.951 -5.624 1.00 . A A . 52 ARG CG 1 1 16 46032 1 1 52 ARG CZ C 10.290 17.389 -8.404 1.00 . A A . 52 ARG CZ 1 1 16 46033 1 1 52 ARG H H 12.190 20.665 -2.566 1.00 . A A . 52 ARG H 1 1 16 46034 1 1 52 ARG HA H 12.729 21.021 -5.212 1.00 . A A . 52 ARG HA 1 1 16 46035 1 1 52 ARG HB2 H 12.451 18.772 -4.710 1.00 . A A . 52 ARG HB2 1 1 16 46036 1 1 52 ARG HB3 H 11.154 19.076 -3.571 1.00 . A A . 52 ARG HB3 1 1 16 46037 1 1 52 ARG HD2 H 10.243 19.961 -7.516 1.00 . A A . 52 ARG HD2 1 1 16 46038 1 1 52 ARG HD3 H 11.900 19.937 -6.947 1.00 . A A . 52 ARG HD3 1 1 16 46039 1 1 52 ARG HE H 12.199 17.833 -7.942 1.00 . A A . 52 ARG HE 1 1 16 46040 1 1 52 ARG HG2 H 10.323 17.877 -5.584 1.00 . A A . 52 ARG HG2 1 1 16 46041 1 1 52 ARG HG3 H 9.555 19.443 -5.415 1.00 . A A . 52 ARG HG3 1 1 16 46042 1 1 52 ARG HH11 H 8.760 18.553 -7.742 1.00 . A A . 52 ARG HH11 1 1 16 46043 1 1 52 ARG HH12 H 8.289 17.192 -8.705 1.00 . A A . 52 ARG HH12 1 1 16 46044 1 1 52 ARG HH21 H 11.578 16.038 -9.212 1.00 . A A . 52 ARG HH21 1 1 16 46045 1 1 52 ARG HH22 H 9.902 15.752 -9.546 1.00 . A A . 52 ARG HH22 1 1 16 46046 1 1 52 ARG N N 12.167 21.351 -3.293 1.00 . A A . 52 ARG N 1 1 16 46047 1 1 52 ARG NE N 11.249 18.124 -7.825 1.00 . A A . 52 ARG NE 1 1 16 46048 1 1 52 ARG NH1 N 9.004 17.741 -8.272 1.00 . A A . 52 ARG NH1 1 1 16 46049 1 1 52 ARG NH2 N 10.618 16.301 -9.114 1.00 . A A . 52 ARG NH2 1 1 16 46050 1 1 52 ARG O O 10.672 22.072 -6.309 1.00 . A A . 52 ARG O 1 1 16 46051 1 1 53 MET C C 8.534 23.822 -4.787 1.00 . A A . 53 MET C 1 1 16 46052 1 1 53 MET CA C 8.353 22.303 -4.794 1.00 . A A . 53 MET CA 1 1 16 46053 1 1 53 MET CB C 7.214 21.920 -3.846 1.00 . A A . 53 MET CB 1 1 16 46054 1 1 53 MET CE C 4.603 20.699 -3.102 1.00 . A A . 53 MET CE 1 1 16 46055 1 1 53 MET CG C 7.303 20.445 -3.450 1.00 . A A . 53 MET CG 1 1 16 46056 1 1 53 MET H H 9.545 21.227 -3.467 1.00 . A A . 53 MET H 1 1 16 46057 1 1 53 MET HA H 8.157 21.958 -5.809 1.00 . A A . 53 MET HA 1 1 16 46058 1 1 53 MET HB2 H 7.255 22.543 -2.952 1.00 . A A . 53 MET HB2 1 1 16 46059 1 1 53 MET HB3 H 6.256 22.114 -4.326 1.00 . A A . 53 MET HB3 1 1 16 46060 1 1 53 MET HE1 H 5.059 21.676 -2.945 1.00 . A A . 53 MET HE1 1 1 16 46061 1 1 53 MET HE2 H 3.731 20.805 -3.748 1.00 . A A . 53 MET HE2 1 1 16 46062 1 1 53 MET HE3 H 4.296 20.283 -2.143 1.00 . A A . 53 MET HE3 1 1 16 46063 1 1 53 MET HG2 H 8.143 19.973 -3.960 1.00 . A A . 53 MET HG2 1 1 16 46064 1 1 53 MET HG3 H 7.490 20.357 -2.380 1.00 . A A . 53 MET HG3 1 1 16 46065 1 1 53 MET N N 9.574 21.631 -4.382 1.00 . A A . 53 MET N 1 1 16 46066 1 1 53 MET O O 8.219 24.493 -5.769 1.00 . A A . 53 MET O 1 1 16 46067 1 1 53 MET SD S 5.785 19.607 -3.873 1.00 . A A . 53 MET SD 1 1 16 46068 1 1 54 ALA C C 10.195 26.231 -4.639 1.00 . A A . 54 ALA C 1 1 16 46069 1 1 54 ALA CA C 9.268 25.748 -3.521 1.00 . A A . 54 ALA CA 1 1 16 46070 1 1 54 ALA CB C 9.834 26.034 -2.129 1.00 . A A . 54 ALA CB 1 1 16 46071 1 1 54 ALA H H 9.294 23.768 -2.875 1.00 . A A . 54 ALA H 1 1 16 46072 1 1 54 ALA HA H 8.304 26.249 -3.618 1.00 . A A . 54 ALA HA 1 1 16 46073 1 1 54 ALA HB1 H 9.864 27.111 -1.964 1.00 . A A . 54 ALA HB1 1 1 16 46074 1 1 54 ALA HB2 H 9.198 25.569 -1.376 1.00 . A A . 54 ALA HB2 1 1 16 46075 1 1 54 ALA HB3 H 10.842 25.627 -2.056 1.00 . A A . 54 ALA HB3 1 1 16 46076 1 1 54 ALA N N 9.041 24.321 -3.669 1.00 . A A . 54 ALA N 1 1 16 46077 1 1 54 ALA O O 9.908 27.226 -5.302 1.00 . A A . 54 ALA O 1 1 16 46078 1 1 55 GLU C C 11.696 25.535 -7.226 1.00 . A A . 55 GLU C 1 1 16 46079 1 1 55 GLU CA C 12.259 25.845 -5.838 1.00 . A A . 55 GLU CA 1 1 16 46080 1 1 55 GLU CB C 13.582 25.111 -5.606 1.00 . A A . 55 GLU CB 1 1 16 46081 1 1 55 GLU CD C 15.347 26.223 -4.189 1.00 . A A . 55 GLU CD 1 1 16 46082 1 1 55 GLU CG C 14.095 25.342 -4.184 1.00 . A A . 55 GLU CG 1 1 16 46083 1 1 55 GLU H H 11.514 24.695 -4.269 1.00 . A A . 55 GLU H 1 1 16 46084 1 1 55 GLU HA H 12.423 26.917 -5.736 1.00 . A A . 55 GLU HA 1 1 16 46085 1 1 55 GLU HB2 H 13.445 24.044 -5.778 1.00 . A A . 55 GLU HB2 1 1 16 46086 1 1 55 GLU HB3 H 14.324 25.457 -6.326 1.00 . A A . 55 GLU HB3 1 1 16 46087 1 1 55 GLU HG2 H 13.317 25.814 -3.584 1.00 . A A . 55 GLU HG2 1 1 16 46088 1 1 55 GLU HG3 H 14.322 24.385 -3.715 1.00 . A A . 55 GLU HG3 1 1 16 46089 1 1 55 GLU N N 11.288 25.503 -4.812 1.00 . A A . 55 GLU N 1 1 16 46090 1 1 55 GLU O O 11.599 26.422 -8.073 1.00 . A A . 55 GLU O 1 1 16 46091 1 1 55 GLU OE1 O 15.383 27.153 -5.022 1.00 . A A . 55 GLU OE1 1 1 16 46092 1 1 55 GLU OE2 O 16.239 25.945 -3.359 1.00 . A A . 55 GLU OE2 1 1 16 46093 1 1 56 GLY C C 9.650 24.753 -9.138 1.00 . A A . 56 GLY C 1 1 16 46094 1 1 56 GLY CA C 10.790 23.836 -8.689 1.00 . A A . 56 GLY CA 1 1 16 46095 1 1 56 GLY H H 11.423 23.558 -6.724 1.00 . A A . 56 GLY H 1 1 16 46096 1 1 56 GLY HA2 H 11.574 23.827 -9.446 1.00 . A A . 56 GLY HA2 1 1 16 46097 1 1 56 GLY HA3 H 10.424 22.813 -8.598 1.00 . A A . 56 GLY HA3 1 1 16 46098 1 1 56 GLY N N 11.340 24.273 -7.418 1.00 . A A . 56 GLY N 1 1 16 46099 1 1 56 GLY O O 9.263 24.742 -10.305 1.00 . A A . 56 GLY O 1 1 16 46100 1 1 57 GLY C C 6.737 25.929 -7.895 1.00 . A A . 57 GLY C 1 1 16 46101 1 1 57 GLY CA C 8.058 26.446 -8.470 1.00 . A A . 57 GLY CA 1 1 16 46102 1 1 57 GLY H H 9.465 25.527 -7.240 1.00 . A A . 57 GLY H 1 1 16 46103 1 1 57 GLY HA2 H 8.285 27.424 -8.045 1.00 . A A . 57 GLY HA2 1 1 16 46104 1 1 57 GLY HA3 H 7.961 26.581 -9.547 1.00 . A A . 57 GLY HA3 1 1 16 46105 1 1 57 GLY N N 9.145 25.525 -8.187 1.00 . A A . 57 GLY N 1 1 16 46106 1 1 57 GLY O O 5.893 26.714 -7.465 1.00 . A A . 57 GLY O 1 1 16 46107 1 1 58 VAL C C 4.168 24.677 -7.980 1.00 . A A . 58 VAL C 1 1 16 46108 1 1 58 VAL CA C 5.397 23.980 -7.391 1.00 . A A . 58 VAL CA 1 1 16 46109 1 1 58 VAL CB C 5.414 23.990 -5.861 1.00 . A A . 58 VAL CB 1 1 16 46110 1 1 58 VAL CG1 C 5.544 25.417 -5.324 1.00 . A A . 58 VAL CG1 1 1 16 46111 1 1 58 VAL CG2 C 4.170 23.302 -5.294 1.00 . A A . 58 VAL CG2 1 1 16 46112 1 1 58 VAL H H 7.291 23.980 -8.257 1.00 . A A . 58 VAL H 1 1 16 46113 1 1 58 VAL HA H 5.403 22.941 -7.722 1.00 . A A . 58 VAL HA 1 1 16 46114 1 1 58 VAL HB H 6.287 23.427 -5.532 1.00 . A A . 58 VAL HB 1 1 16 46115 1 1 58 VAL HG11 H 4.758 26.039 -5.751 1.00 . A A . 58 VAL HG11 1 1 16 46116 1 1 58 VAL HG12 H 5.449 25.406 -4.238 1.00 . A A . 58 VAL HG12 1 1 16 46117 1 1 58 VAL HG13 H 6.518 25.821 -5.600 1.00 . A A . 58 VAL HG13 1 1 16 46118 1 1 58 VAL HG21 H 3.737 23.924 -4.511 1.00 . A A . 58 VAL HG21 1 1 16 46119 1 1 58 VAL HG22 H 3.440 23.159 -6.090 1.00 . A A . 58 VAL HG22 1 1 16 46120 1 1 58 VAL HG23 H 4.449 22.334 -4.878 1.00 . A A . 58 VAL HG23 1 1 16 46121 1 1 58 VAL N N 6.600 24.611 -7.906 1.00 . A A . 58 VAL N 1 1 16 46122 1 1 58 VAL O O 3.053 24.491 -7.496 1.00 . A A . 58 VAL O 1 1 16 46123 1 1 59 THR C C 2.273 26.601 -8.661 1.00 . A A . 59 THR C 1 1 16 46124 1 1 59 THR CA C 3.343 26.191 -9.676 1.00 . A A . 59 THR CA 1 1 16 46125 1 1 59 THR CB C 2.804 25.313 -10.806 1.00 . A A . 59 THR CB 1 1 16 46126 1 1 59 THR CG2 C 2.442 23.904 -10.332 1.00 . A A . 59 THR CG2 1 1 16 46127 1 1 59 THR H H 5.325 25.611 -9.403 1.00 . A A . 59 THR H 1 1 16 46128 1 1 59 THR HA H 3.756 27.109 -10.093 1.00 . A A . 59 THR HA 1 1 16 46129 1 1 59 THR HB H 3.506 25.276 -11.639 1.00 . A A . 59 THR HB 1 1 16 46130 1 1 59 THR HG1 H 1.478 26.029 -12.124 1.00 . A A . 59 THR HG1 1 1 16 46131 1 1 59 THR HG21 H 2.202 23.281 -11.194 1.00 . A A . 59 THR HG21 1 1 16 46132 1 1 59 THR HG22 H 3.288 23.473 -9.797 1.00 . A A . 59 THR HG22 1 1 16 46133 1 1 59 THR HG23 H 1.579 23.954 -9.669 1.00 . A A . 59 THR HG23 1 1 16 46134 1 1 59 THR N N 4.415 25.465 -9.016 1.00 . A A . 59 THR N 1 1 16 46135 1 1 59 THR O O 1.121 26.828 -9.027 1.00 . A A . 59 THR O 1 1 16 46136 1 1 59 THR OG1 O 1.548 25.901 -11.134 1.00 . A A . 59 THR OG1 1 1 16 46137 1 1 60 SER C C 0.677 26.015 -6.197 1.00 . A A . 60 SER C 1 1 16 46138 1 1 60 SER CA C 1.785 27.061 -6.338 1.00 . A A . 60 SER CA 1 1 16 46139 1 1 60 SER CB C 1.180 28.443 -6.592 1.00 . A A . 60 SER CB 1 1 16 46140 1 1 60 SER H H 3.632 26.496 -7.119 1.00 . A A . 60 SER H 1 1 16 46141 1 1 60 SER HA H 2.398 27.093 -5.437 1.00 . A A . 60 SER HA 1 1 16 46142 1 1 60 SER HB2 H 1.889 29.051 -7.154 1.00 . A A . 60 SER HB2 1 1 16 46143 1 1 60 SER HB3 H 0.288 28.341 -7.209 1.00 . A A . 60 SER HB3 1 1 16 46144 1 1 60 SER HG H 1.378 29.949 -5.289 1.00 . A A . 60 SER HG 1 1 16 46145 1 1 60 SER N N 2.693 26.682 -7.407 1.00 . A A . 60 SER N 1 1 16 46146 1 1 60 SER O O 0.449 25.490 -5.108 1.00 . A A . 60 SER O 1 1 16 46147 1 1 60 SER OG O 0.843 29.109 -5.378 1.00 . A A . 60 SER OG 1 1 16 46148 1 1 61 GLU C C -0.583 23.441 -6.739 1.00 . A A . 61 GLU C 1 1 16 46149 1 1 61 GLU CA C -1.060 24.769 -7.329 1.00 . A A . 61 GLU CA 1 1 16 46150 1 1 61 GLU CB C -1.605 24.577 -8.745 1.00 . A A . 61 GLU CB 1 1 16 46151 1 1 61 GLU CD C -3.500 26.241 -8.751 1.00 . A A . 61 GLU CD 1 1 16 46152 1 1 61 GLU CG C -2.121 25.898 -9.319 1.00 . A A . 61 GLU CG 1 1 16 46153 1 1 61 GLU H H 0.210 26.175 -8.196 1.00 . A A . 61 GLU H 1 1 16 46154 1 1 61 GLU HA H -1.842 25.194 -6.700 1.00 . A A . 61 GLU HA 1 1 16 46155 1 1 61 GLU HB2 H -0.822 24.178 -9.389 1.00 . A A . 61 GLU HB2 1 1 16 46156 1 1 61 GLU HB3 H -2.411 23.843 -8.732 1.00 . A A . 61 GLU HB3 1 1 16 46157 1 1 61 GLU HG2 H -1.419 26.698 -9.086 1.00 . A A . 61 GLU HG2 1 1 16 46158 1 1 61 GLU HG3 H -2.178 25.829 -10.405 1.00 . A A . 61 GLU HG3 1 1 16 46159 1 1 61 GLU N N 0.018 25.743 -7.314 1.00 . A A . 61 GLU N 1 1 16 46160 1 1 61 GLU O O -1.259 22.853 -5.896 1.00 . A A . 61 GLU O 1 1 16 46161 1 1 61 GLU OE1 O -3.588 26.362 -7.510 1.00 . A A . 61 GLU OE1 1 1 16 46162 1 1 61 GLU OE2 O -4.434 26.374 -9.571 1.00 . A A . 61 GLU OE2 1 1 16 46163 1 1 62 ASP C C 1.313 21.814 -5.216 1.00 . A A . 62 ASP C 1 1 16 46164 1 1 62 ASP CA C 1.152 21.756 -6.736 1.00 . A A . 62 ASP CA 1 1 16 46165 1 1 62 ASP CB C 2.535 21.521 -7.348 1.00 . A A . 62 ASP CB 1 1 16 46166 1 1 62 ASP CG C 2.609 20.372 -8.355 1.00 . A A . 62 ASP CG 1 1 16 46167 1 1 62 ASP H H 1.121 23.489 -7.893 1.00 . A A . 62 ASP H 1 1 16 46168 1 1 62 ASP HA H 0.454 20.982 -7.053 1.00 . A A . 62 ASP HA 1 1 16 46169 1 1 62 ASP HB2 H 2.858 22.438 -7.842 1.00 . A A . 62 ASP HB2 1 1 16 46170 1 1 62 ASP HB3 H 3.244 21.326 -6.544 1.00 . A A . 62 ASP HB3 1 1 16 46171 1 1 62 ASP N N 0.577 23.005 -7.207 1.00 . A A . 62 ASP N 1 1 16 46172 1 1 62 ASP O O 1.183 20.798 -4.535 1.00 . A A . 62 ASP O 1 1 16 46173 1 1 62 ASP OD1 O 1.542 20.035 -8.912 1.00 . A A . 62 ASP OD1 1 1 16 46174 1 1 62 ASP OD2 O 3.731 19.855 -8.545 1.00 . A A . 62 ASP OD2 1 1 16 46175 1 1 63 TYR C C 0.488 22.889 -2.534 1.00 . A A . 63 TYR C 1 1 16 46176 1 1 63 TYR CA C 1.771 23.218 -3.300 1.00 . A A . 63 TYR CA 1 1 16 46177 1 1 63 TYR CB C 2.090 24.704 -3.123 1.00 . A A . 63 TYR CB 1 1 16 46178 1 1 63 TYR CD1 C 4.390 24.304 -2.172 1.00 . A A . 63 TYR CD1 1 1 16 46179 1 1 63 TYR CD2 C 2.989 25.923 -1.108 1.00 . A A . 63 TYR CD2 1 1 16 46180 1 1 63 TYR CE1 C 5.428 24.570 -1.209 1.00 . A A . 63 TYR CE1 1 1 16 46181 1 1 63 TYR CE2 C 4.027 26.188 -0.145 1.00 . A A . 63 TYR CE2 1 1 16 46182 1 1 63 TYR CG C 3.193 24.986 -2.101 1.00 . A A . 63 TYR CG 1 1 16 46183 1 1 63 TYR CZ C 5.195 25.499 -0.244 1.00 . A A . 63 TYR CZ 1 1 16 46184 1 1 63 TYR H H 1.696 23.836 -5.288 1.00 . A A . 63 TYR H 1 1 16 46185 1 1 63 TYR HA H 2.567 22.554 -2.963 1.00 . A A . 63 TYR HA 1 1 16 46186 1 1 63 TYR HB2 H 2.387 25.119 -4.086 1.00 . A A . 63 TYR HB2 1 1 16 46187 1 1 63 TYR HB3 H 1.183 25.226 -2.818 1.00 . A A . 63 TYR HB3 1 1 16 46188 1 1 63 TYR HD1 H 4.551 23.565 -2.956 1.00 . A A . 63 TYR HD1 1 1 16 46189 1 1 63 TYR HD2 H 2.043 26.461 -1.052 1.00 . A A . 63 TYR HD2 1 1 16 46190 1 1 63 TYR HE1 H 6.379 24.039 -1.254 1.00 . A A . 63 TYR HE1 1 1 16 46191 1 1 63 TYR HE2 H 3.880 26.925 0.644 1.00 . A A . 63 TYR HE2 1 1 16 46192 1 1 63 TYR HH H 6.972 26.146 0.209 1.00 . A A . 63 TYR HH 1 1 16 46193 1 1 63 TYR N N 1.592 23.014 -4.728 1.00 . A A . 63 TYR N 1 1 16 46194 1 1 63 TYR O O 0.508 22.098 -1.592 1.00 . A A . 63 TYR O 1 1 16 46195 1 1 63 TYR OH O 6.176 25.750 0.665 1.00 . A A . 63 TYR OH 1 1 16 46196 1 1 64 ARG C C -2.365 21.864 -2.577 1.00 . A A . 64 ARG C 1 1 16 46197 1 1 64 ARG CA C -1.888 23.297 -2.333 1.00 . A A . 64 ARG CA 1 1 16 46198 1 1 64 ARG CB C -2.936 24.274 -2.870 1.00 . A A . 64 ARG CB 1 1 16 46199 1 1 64 ARG CD C -1.461 25.985 -1.749 1.00 . A A . 64 ARG CD 1 1 16 46200 1 1 64 ARG CG C -2.374 25.695 -2.942 1.00 . A A . 64 ARG CG 1 1 16 46201 1 1 64 ARG CZ C -2.102 28.273 -1.001 1.00 . A A . 64 ARG CZ 1 1 16 46202 1 1 64 ARG H H -0.606 24.155 -3.733 1.00 . A A . 64 ARG H 1 1 16 46203 1 1 64 ARG HA H -1.711 23.477 -1.273 1.00 . A A . 64 ARG HA 1 1 16 46204 1 1 64 ARG HB2 H -3.260 23.957 -3.861 1.00 . A A . 64 ARG HB2 1 1 16 46205 1 1 64 ARG HB3 H -3.815 24.259 -2.227 1.00 . A A . 64 ARG HB3 1 1 16 46206 1 1 64 ARG HD2 H -1.904 25.589 -0.836 1.00 . A A . 64 ARG HD2 1 1 16 46207 1 1 64 ARG HD3 H -0.503 25.481 -1.883 1.00 . A A . 64 ARG HD3 1 1 16 46208 1 1 64 ARG HE H -0.417 27.834 -2.010 1.00 . A A . 64 ARG HE 1 1 16 46209 1 1 64 ARG HG2 H -1.818 25.824 -3.870 1.00 . A A . 64 ARG HG2 1 1 16 46210 1 1 64 ARG HG3 H -3.194 26.414 -2.959 1.00 . A A . 64 ARG HG3 1 1 16 46211 1 1 64 ARG HH11 H -3.435 26.816 -0.513 1.00 . A A . 64 ARG HH11 1 1 16 46212 1 1 64 ARG HH12 H -3.867 28.413 0.000 1.00 . A A . 64 ARG HH12 1 1 16 46213 1 1 64 ARG HH21 H -0.987 29.941 -1.332 1.00 . A A . 64 ARG HH21 1 1 16 46214 1 1 64 ARG HH22 H -2.465 30.202 -0.469 1.00 . A A . 64 ARG HH22 1 1 16 46215 1 1 64 ARG N N -0.598 23.513 -2.967 1.00 . A A . 64 ARG N 1 1 16 46216 1 1 64 ARG NE N -1.249 27.443 -1.616 1.00 . A A . 64 ARG NE 1 1 16 46217 1 1 64 ARG NH1 N -3.230 27.794 -0.459 1.00 . A A . 64 ARG NH1 1 1 16 46218 1 1 64 ARG NH2 N -1.828 29.583 -0.928 1.00 . A A . 64 ARG NH2 1 1 16 46219 1 1 64 ARG O O -3.122 21.314 -1.778 1.00 . A A . 64 ARG O 1 1 16 46220 1 1 65 THR C C -1.629 18.941 -3.078 1.00 . A A . 65 THR C 1 1 16 46221 1 1 65 THR CA C -2.273 19.941 -4.041 1.00 . A A . 65 THR CA 1 1 16 46222 1 1 65 THR CB C -1.882 19.715 -5.503 1.00 . A A . 65 THR CB 1 1 16 46223 1 1 65 THR CG2 C -1.457 18.271 -5.779 1.00 . A A . 65 THR CG2 1 1 16 46224 1 1 65 THR H H -1.287 21.754 -4.327 1.00 . A A . 65 THR H 1 1 16 46225 1 1 65 THR HA H -3.352 19.839 -3.933 1.00 . A A . 65 THR HA 1 1 16 46226 1 1 65 THR HB H -1.105 20.415 -5.811 1.00 . A A . 65 THR HB 1 1 16 46227 1 1 65 THR HG1 H -3.034 20.608 -6.873 1.00 . A A . 65 THR HG1 1 1 16 46228 1 1 65 THR HG21 H -1.052 18.198 -6.788 1.00 . A A . 65 THR HG21 1 1 16 46229 1 1 65 THR HG22 H -0.694 17.973 -5.059 1.00 . A A . 65 THR HG22 1 1 16 46230 1 1 65 THR HG23 H -2.321 17.614 -5.685 1.00 . A A . 65 THR HG23 1 1 16 46231 1 1 65 THR N N -1.902 21.300 -3.683 1.00 . A A . 65 THR N 1 1 16 46232 1 1 65 THR O O -2.310 18.078 -2.528 1.00 . A A . 65 THR O 1 1 16 46233 1 1 65 THR OG1 O -3.107 19.858 -6.216 1.00 . A A . 65 THR OG1 1 1 16 46234 1 1 66 PHE C C 0.239 18.629 -0.557 1.00 . A A . 66 PHE C 1 1 16 46235 1 1 66 PHE CA C 0.419 18.213 -2.018 1.00 . A A . 66 PHE CA 1 1 16 46236 1 1 66 PHE CB C 1.896 18.343 -2.394 1.00 . A A . 66 PHE CB 1 1 16 46237 1 1 66 PHE CD1 C 3.226 19.239 -0.470 1.00 . A A . 66 PHE CD1 1 1 16 46238 1 1 66 PHE CD2 C 3.341 16.929 -0.917 1.00 . A A . 66 PHE CD2 1 1 16 46239 1 1 66 PHE CE1 C 4.117 19.072 0.623 1.00 . A A . 66 PHE CE1 1 1 16 46240 1 1 66 PHE CE2 C 4.233 16.762 0.176 1.00 . A A . 66 PHE CE2 1 1 16 46241 1 1 66 PHE CG C 2.857 18.163 -1.217 1.00 . A A . 66 PHE CG 1 1 16 46242 1 1 66 PHE CZ C 4.602 17.837 0.923 1.00 . A A . 66 PHE CZ 1 1 16 46243 1 1 66 PHE H H 0.223 19.797 -3.357 1.00 . A A . 66 PHE H 1 1 16 46244 1 1 66 PHE HA H 0.027 17.206 -2.158 1.00 . A A . 66 PHE HA 1 1 16 46245 1 1 66 PHE HB2 H 2.133 17.603 -3.159 1.00 . A A . 66 PHE HB2 1 1 16 46246 1 1 66 PHE HB3 H 2.063 19.324 -2.839 1.00 . A A . 66 PHE HB3 1 1 16 46247 1 1 66 PHE HD1 H 2.837 20.228 -0.711 1.00 . A A . 66 PHE HD1 1 1 16 46248 1 1 66 PHE HD2 H 3.046 16.067 -1.515 1.00 . A A . 66 PHE HD2 1 1 16 46249 1 1 66 PHE HE1 H 4.413 19.934 1.221 1.00 . A A . 66 PHE HE1 1 1 16 46250 1 1 66 PHE HE2 H 4.621 15.772 0.417 1.00 . A A . 66 PHE HE2 1 1 16 46251 1 1 66 PHE HZ H 5.286 17.709 1.762 1.00 . A A . 66 PHE HZ 1 1 16 46252 1 1 66 PHE N N -0.324 19.092 -2.905 1.00 . A A . 66 PHE N 1 1 16 46253 1 1 66 PHE O O 0.057 17.781 0.316 1.00 . A A . 66 PHE O 1 1 16 46254 1 1 67 LEU C C -0.908 19.654 1.762 1.00 . A A . 67 LEU C 1 1 16 46255 1 1 67 LEU CA C 0.142 20.472 1.006 1.00 . A A . 67 LEU CA 1 1 16 46256 1 1 67 LEU CB C -0.169 21.969 0.950 1.00 . A A . 67 LEU CB 1 1 16 46257 1 1 67 LEU CD1 C 0.631 24.237 0.190 1.00 . A A . 67 LEU CD1 1 1 16 46258 1 1 67 LEU CD2 C 1.742 23.085 2.159 1.00 . A A . 67 LEU CD2 1 1 16 46259 1 1 67 LEU CG C 1.038 22.900 0.814 1.00 . A A . 67 LEU CG 1 1 16 46260 1 1 67 LEU H H 0.445 20.617 -1.050 1.00 . A A . 67 LEU H 1 1 16 46261 1 1 67 LEU HA H 1.099 20.361 1.515 1.00 . A A . 67 LEU HA 1 1 16 46262 1 1 67 LEU HB2 H -0.839 22.150 0.109 1.00 . A A . 67 LEU HB2 1 1 16 46263 1 1 67 LEU HB3 H -0.713 22.242 1.854 1.00 . A A . 67 LEU HB3 1 1 16 46264 1 1 67 LEU HD11 H -0.442 24.237 -0.001 1.00 . A A . 67 LEU HD11 1 1 16 46265 1 1 67 LEU HD12 H 0.879 25.047 0.876 1.00 . A A . 67 LEU HD12 1 1 16 46266 1 1 67 LEU HD13 H 1.168 24.378 -0.748 1.00 . A A . 67 LEU HD13 1 1 16 46267 1 1 67 LEU HD21 H 2.225 24.062 2.185 1.00 . A A . 67 LEU HD21 1 1 16 46268 1 1 67 LEU HD22 H 1.010 23.021 2.964 1.00 . A A . 67 LEU HD22 1 1 16 46269 1 1 67 LEU HD23 H 2.492 22.305 2.287 1.00 . A A . 67 LEU HD23 1 1 16 46270 1 1 67 LEU HG H 1.754 22.434 0.137 1.00 . A A . 67 LEU HG 1 1 16 46271 1 1 67 LEU N N 0.296 19.934 -0.335 1.00 . A A . 67 LEU N 1 1 16 46272 1 1 67 LEU O O -0.830 19.513 2.981 1.00 . A A . 67 LEU O 1 1 16 46273 1 1 68 GLN C C -2.342 17.252 2.494 1.00 . A A . 68 GLN C 1 1 16 46274 1 1 68 GLN CA C -2.929 18.337 1.589 1.00 . A A . 68 GLN CA 1 1 16 46275 1 1 68 GLN CB C -3.813 17.724 0.501 1.00 . A A . 68 GLN CB 1 1 16 46276 1 1 68 GLN CD C -5.393 19.687 0.395 1.00 . A A . 68 GLN CD 1 1 16 46277 1 1 68 GLN CG C -4.416 18.811 -0.392 1.00 . A A . 68 GLN CG 1 1 16 46278 1 1 68 GLN H H -1.921 19.256 0.015 1.00 . A A . 68 GLN H 1 1 16 46279 1 1 68 GLN HA H -3.522 19.032 2.182 1.00 . A A . 68 GLN HA 1 1 16 46280 1 1 68 GLN HB2 H -3.226 17.035 -0.105 1.00 . A A . 68 GLN HB2 1 1 16 46281 1 1 68 GLN HB3 H -4.612 17.142 0.961 1.00 . A A . 68 GLN HB3 1 1 16 46282 1 1 68 GLN HE21 H -3.821 20.807 1.008 1.00 . A A . 68 GLN HE21 1 1 16 46283 1 1 68 GLN HE22 H -5.368 21.314 1.599 1.00 . A A . 68 GLN HE22 1 1 16 46284 1 1 68 GLN HG2 H -3.620 19.429 -0.807 1.00 . A A . 68 GLN HG2 1 1 16 46285 1 1 68 GLN HG3 H -4.933 18.349 -1.233 1.00 . A A . 68 GLN HG3 1 1 16 46286 1 1 68 GLN N N -1.865 19.137 1.006 1.00 . A A . 68 GLN N 1 1 16 46287 1 1 68 GLN NE2 N -4.813 20.685 1.055 1.00 . A A . 68 GLN NE2 1 1 16 46288 1 1 68 GLN O O -3.031 16.727 3.367 1.00 . A A . 68 GLN O 1 1 16 46289 1 1 68 GLN OE1 O -6.594 19.472 0.402 1.00 . A A . 68 GLN OE1 1 1 16 46290 1 1 69 GLN C C -0.091 16.460 4.442 1.00 . A A . 69 GLN C 1 1 16 46291 1 1 69 GLN CA C -0.387 15.935 3.036 1.00 . A A . 69 GLN CA 1 1 16 46292 1 1 69 GLN CB C 0.896 15.481 2.339 1.00 . A A . 69 GLN CB 1 1 16 46293 1 1 69 GLN CD C 0.977 13.956 0.331 1.00 . A A . 69 GLN CD 1 1 16 46294 1 1 69 GLN CG C 0.691 15.376 0.826 1.00 . A A . 69 GLN CG 1 1 16 46295 1 1 69 GLN H H -0.521 17.379 1.541 1.00 . A A . 69 GLN H 1 1 16 46296 1 1 69 GLN HA H -1.079 15.094 3.094 1.00 . A A . 69 GLN HA 1 1 16 46297 1 1 69 GLN HB2 H 1.700 16.186 2.552 1.00 . A A . 69 GLN HB2 1 1 16 46298 1 1 69 GLN HB3 H 1.208 14.514 2.735 1.00 . A A . 69 GLN HB3 1 1 16 46299 1 1 69 GLN HE21 H 0.340 14.519 -1.506 1.00 . A A . 69 GLN HE21 1 1 16 46300 1 1 69 GLN HE22 H 0.854 12.871 -1.373 1.00 . A A . 69 GLN HE22 1 1 16 46301 1 1 69 GLN HG2 H -0.333 15.653 0.575 1.00 . A A . 69 GLN HG2 1 1 16 46302 1 1 69 GLN HG3 H 1.347 16.081 0.317 1.00 . A A . 69 GLN HG3 1 1 16 46303 1 1 69 GLN N N -1.075 16.948 2.254 1.00 . A A . 69 GLN N 1 1 16 46304 1 1 69 GLN NE2 N 0.701 13.766 -0.956 1.00 . A A . 69 GLN NE2 1 1 16 46305 1 1 69 GLN O O -0.126 17.667 4.678 1.00 . A A . 69 GLN O 1 1 16 46306 1 1 69 GLN OE1 O 1.419 13.091 1.069 1.00 . A A . 69 GLN OE1 1 1 16 46307 1 1 70 PRO C C 1.910 16.451 6.858 1.00 . A A . 70 PRO C 1 1 16 46308 1 1 70 PRO CA C 0.504 15.858 6.740 1.00 . A A . 70 PRO CA 1 1 16 46309 1 1 70 PRO CB C 0.336 14.567 7.525 1.00 . A A . 70 PRO CB 1 1 16 46310 1 1 70 PRO CD C 0.252 14.065 5.121 1.00 . A A . 70 PRO CD 1 1 16 46311 1 1 70 PRO CG C 0.401 13.446 6.501 1.00 . A A . 70 PRO CG 1 1 16 46312 1 1 70 PRO HA H -0.121 16.571 7.060 1.00 . A A . 70 PRO HA 1 1 16 46313 1 1 70 PRO HB2 H 1.121 14.460 8.273 1.00 . A A . 70 PRO HB2 1 1 16 46314 1 1 70 PRO HB3 H -0.615 14.555 8.057 1.00 . A A . 70 PRO HB3 1 1 16 46315 1 1 70 PRO HD2 H 1.091 13.802 4.476 1.00 . A A . 70 PRO HD2 1 1 16 46316 1 1 70 PRO HD3 H -0.653 13.715 4.625 1.00 . A A . 70 PRO HD3 1 1 16 46317 1 1 70 PRO HG2 H 1.348 12.912 6.580 1.00 . A A . 70 PRO HG2 1 1 16 46318 1 1 70 PRO HG3 H -0.391 12.719 6.680 1.00 . A A . 70 PRO HG3 1 1 16 46319 1 1 70 PRO N N 0.202 15.504 5.364 1.00 . A A . 70 PRO N 1 1 16 46320 1 1 70 PRO O O 2.867 15.898 6.318 1.00 . A A . 70 PRO O 1 1 16 46321 1 1 71 SER C C 3.782 17.976 9.176 1.00 . A A . 71 SER C 1 1 16 46322 1 1 71 SER CA C 3.262 18.240 7.762 1.00 . A A . 71 SER CA 1 1 16 46323 1 1 71 SER CB C 3.133 19.745 7.517 1.00 . A A . 71 SER CB 1 1 16 46324 1 1 71 SER H H 1.206 18.010 8.002 1.00 . A A . 71 SER H 1 1 16 46325 1 1 71 SER HA H 3.934 17.808 7.020 1.00 . A A . 71 SER HA 1 1 16 46326 1 1 71 SER HB2 H 2.258 19.937 6.895 1.00 . A A . 71 SER HB2 1 1 16 46327 1 1 71 SER HB3 H 2.967 20.254 8.466 1.00 . A A . 71 SER HB3 1 1 16 46328 1 1 71 SER HG H 4.803 20.846 7.534 1.00 . A A . 71 SER HG 1 1 16 46329 1 1 71 SER N N 1.989 17.567 7.567 1.00 . A A . 71 SER N 1 1 16 46330 1 1 71 SER O O 3.480 16.942 9.770 1.00 . A A . 71 SER O 1 1 16 46331 1 1 71 SER OG O 4.290 20.284 6.885 1.00 . A A . 71 SER OG 1 1 16 46332 1 1 72 GLY C C 6.435 18.029 10.981 1.00 . A A . 72 GLY C 1 1 16 46333 1 1 72 GLY CA C 5.121 18.812 11.009 1.00 . A A . 72 GLY CA 1 1 16 46334 1 1 72 GLY H H 4.797 19.767 9.187 1.00 . A A . 72 GLY H 1 1 16 46335 1 1 72 GLY HA2 H 5.293 19.805 11.423 1.00 . A A . 72 GLY HA2 1 1 16 46336 1 1 72 GLY HA3 H 4.410 18.312 11.667 1.00 . A A . 72 GLY HA3 1 1 16 46337 1 1 72 GLY N N 4.556 18.929 9.676 1.00 . A A . 72 GLY N 1 1 16 46338 1 1 72 GLY O O 6.921 17.586 12.021 1.00 . A A . 72 GLY O 1 1 16 46339 1 1 73 ASN C C 8.014 15.692 9.971 1.00 . A A . 73 ASN C 1 1 16 46340 1 1 73 ASN CA C 8.223 17.162 9.602 1.00 . A A . 73 ASN CA 1 1 16 46341 1 1 73 ASN CB C 9.318 17.726 10.509 1.00 . A A . 73 ASN CB 1 1 16 46342 1 1 73 ASN CG C 10.267 18.634 9.724 1.00 . A A . 73 ASN CG 1 1 16 46343 1 1 73 ASN H H 6.573 18.247 8.939 1.00 . A A . 73 ASN H 1 1 16 46344 1 1 73 ASN HA H 8.484 17.296 8.553 1.00 . A A . 73 ASN HA 1 1 16 46345 1 1 73 ASN HB2 H 8.866 18.287 11.326 1.00 . A A . 73 ASN HB2 1 1 16 46346 1 1 73 ASN HB3 H 9.881 16.907 10.958 1.00 . A A . 73 ASN HB3 1 1 16 46347 1 1 73 ASN HD21 H 10.772 19.534 11.465 1.00 . A A . 73 ASN HD21 1 1 16 46348 1 1 73 ASN HD22 H 11.567 20.150 10.055 1.00 . A A . 73 ASN HD22 1 1 16 46349 1 1 73 ASN N N 6.974 17.883 9.779 1.00 . A A . 73 ASN N 1 1 16 46350 1 1 73 ASN ND2 N 10.923 19.512 10.477 1.00 . A A . 73 ASN ND2 1 1 16 46351 1 1 73 ASN O O 7.958 14.830 9.095 1.00 . A A . 73 ASN O 1 1 16 46352 1 1 73 ASN OD1 O 10.395 18.543 8.514 1.00 . A A . 73 ASN OD1 1 1 16 46353 1 1 74 MET C C 7.782 14.058 13.292 1.00 . A A . 74 MET C 1 1 16 46354 1 1 74 MET CA C 7.705 14.099 11.764 1.00 . A A . 74 MET CA 1 1 16 46355 1 1 74 MET CB C 8.771 13.174 11.174 1.00 . A A . 74 MET CB 1 1 16 46356 1 1 74 MET CE C 11.090 11.157 12.138 1.00 . A A . 74 MET CE 1 1 16 46357 1 1 74 MET CG C 10.177 13.662 11.529 1.00 . A A . 74 MET CG 1 1 16 46358 1 1 74 MET H H 7.953 16.156 11.975 1.00 . A A . 74 MET H 1 1 16 46359 1 1 74 MET HA H 6.706 13.812 11.436 1.00 . A A . 74 MET HA 1 1 16 46360 1 1 74 MET HB2 H 8.628 12.161 11.550 1.00 . A A . 74 MET HB2 1 1 16 46361 1 1 74 MET HB3 H 8.661 13.131 10.090 1.00 . A A . 74 MET HB3 1 1 16 46362 1 1 74 MET HE1 H 10.016 11.036 12.279 1.00 . A A . 74 MET HE1 1 1 16 46363 1 1 74 MET HE2 H 11.513 10.230 11.752 1.00 . A A . 74 MET HE2 1 1 16 46364 1 1 74 MET HE3 H 11.557 11.400 13.093 1.00 . A A . 74 MET HE3 1 1 16 46365 1 1 74 MET HG2 H 10.363 14.631 11.065 1.00 . A A . 74 MET HG2 1 1 16 46366 1 1 74 MET HG3 H 10.260 13.805 12.607 1.00 . A A . 74 MET HG3 1 1 16 46367 1 1 74 MET N N 7.906 15.450 11.269 1.00 . A A . 74 MET N 1 1 16 46368 1 1 74 MET O O 8.084 15.065 13.929 1.00 . A A . 74 MET O 1 1 16 46369 1 1 74 MET SD S 11.393 12.478 10.976 1.00 . A A . 74 MET SD 1 1 16 46370 1 1 75 ASP C C 8.721 11.799 15.642 1.00 . A A . 75 ASP C 1 1 16 46371 1 1 75 ASP CA C 7.537 12.696 15.276 1.00 . A A . 75 ASP CA 1 1 16 46372 1 1 75 ASP CB C 6.259 12.019 15.774 1.00 . A A . 75 ASP CB 1 1 16 46373 1 1 75 ASP CG C 5.009 12.900 15.751 1.00 . A A . 75 ASP CG 1 1 16 46374 1 1 75 ASP H H 7.258 12.067 13.309 1.00 . A A . 75 ASP H 1 1 16 46375 1 1 75 ASP HA H 7.630 13.699 15.692 1.00 . A A . 75 ASP HA 1 1 16 46376 1 1 75 ASP HB2 H 6.073 11.134 15.165 1.00 . A A . 75 ASP HB2 1 1 16 46377 1 1 75 ASP HB3 H 6.423 11.673 16.795 1.00 . A A . 75 ASP HB3 1 1 16 46378 1 1 75 ASP N N 7.503 12.882 13.835 1.00 . A A . 75 ASP N 1 1 16 46379 1 1 75 ASP O O 9.506 11.415 14.775 1.00 . A A . 75 ASP O 1 1 16 46380 1 1 75 ASP OD1 O 5.022 13.884 14.980 1.00 . A A . 75 ASP OD1 1 1 16 46381 1 1 75 ASP OD2 O 4.068 12.570 16.505 1.00 . A A . 75 ASP OD2 1 1 16 46382 1 1 76 ASP C C 9.372 9.795 18.581 1.00 . A A . 76 ASP C 1 1 16 46383 1 1 76 ASP CA C 9.889 10.646 17.419 1.00 . A A . 76 ASP CA 1 1 16 46384 1 1 76 ASP CB C 11.059 11.487 17.933 1.00 . A A . 76 ASP CB 1 1 16 46385 1 1 76 ASP CG C 12.414 10.777 17.935 1.00 . A A . 76 ASP CG 1 1 16 46386 1 1 76 ASP H H 8.172 11.807 17.626 1.00 . A A . 76 ASP H 1 1 16 46387 1 1 76 ASP HA H 10.194 10.043 16.563 1.00 . A A . 76 ASP HA 1 1 16 46388 1 1 76 ASP HB2 H 11.138 12.385 17.320 1.00 . A A . 76 ASP HB2 1 1 16 46389 1 1 76 ASP HB3 H 10.834 11.813 18.948 1.00 . A A . 76 ASP HB3 1 1 16 46390 1 1 76 ASP N N 8.814 11.491 16.927 1.00 . A A . 76 ASP N 1 1 16 46391 1 1 76 ASP O O 10.143 9.396 19.453 1.00 . A A . 76 ASP O 1 1 16 46392 1 1 76 ASP OD1 O 12.718 10.138 18.966 1.00 . A A . 76 ASP OD1 1 1 16 46393 1 1 76 ASP OD2 O 13.115 10.888 16.907 1.00 . A A . 76 ASP OD2 1 1 16 46394 1 1 77 SER C C 7.060 7.371 19.042 1.00 . A A . 77 SER C 1 1 16 46395 1 1 77 SER CA C 7.444 8.745 19.595 1.00 . A A . 77 SER CA 1 1 16 46396 1 1 77 SER CB C 6.211 9.452 20.161 1.00 . A A . 77 SER CB 1 1 16 46397 1 1 77 SER H H 7.453 9.870 17.842 1.00 . A A . 77 SER H 1 1 16 46398 1 1 77 SER HA H 8.196 8.647 20.377 1.00 . A A . 77 SER HA 1 1 16 46399 1 1 77 SER HB2 H 6.494 10.442 20.520 1.00 . A A . 77 SER HB2 1 1 16 46400 1 1 77 SER HB3 H 5.480 9.599 19.366 1.00 . A A . 77 SER HB3 1 1 16 46401 1 1 77 SER HG H 6.243 8.661 21.999 1.00 . A A . 77 SER HG 1 1 16 46402 1 1 77 SER N N 8.072 9.542 18.555 1.00 . A A . 77 SER N 1 1 16 46403 1 1 77 SER O O 6.377 6.598 19.710 1.00 . A A . 77 SER O 1 1 16 46404 1 1 77 SER OG O 5.613 8.715 21.224 1.00 . A A . 77 SER OG 1 1 16 46405 1 1 78 GLY C C 6.306 6.039 15.974 1.00 . A A . 78 GLY C 1 1 16 46406 1 1 78 GLY CA C 7.231 5.842 17.176 1.00 . A A . 78 GLY CA 1 1 16 46407 1 1 78 GLY H H 8.074 7.744 17.289 1.00 . A A . 78 GLY H 1 1 16 46408 1 1 78 GLY HA2 H 8.162 5.377 16.850 1.00 . A A . 78 GLY HA2 1 1 16 46409 1 1 78 GLY HA3 H 6.767 5.160 17.888 1.00 . A A . 78 GLY HA3 1 1 16 46410 1 1 78 GLY N N 7.518 7.109 17.826 1.00 . A A . 78 GLY N 1 1 16 46411 1 1 78 GLY O O 5.383 5.254 15.760 1.00 . A A . 78 GLY O 1 1 16 46412 1 1 79 PHE C C 6.562 8.306 13.081 1.00 . A A . 79 PHE C 1 1 16 46413 1 1 79 PHE CA C 5.789 7.403 14.044 1.00 . A A . 79 PHE CA 1 1 16 46414 1 1 79 PHE CB C 4.543 8.145 14.531 1.00 . A A . 79 PHE CB 1 1 16 46415 1 1 79 PHE CD1 C 3.970 9.194 12.330 1.00 . A A . 79 PHE CD1 1 1 16 46416 1 1 79 PHE CD2 C 4.004 10.574 14.239 1.00 . A A . 79 PHE CD2 1 1 16 46417 1 1 79 PHE CE1 C 3.613 10.311 11.529 1.00 . A A . 79 PHE CE1 1 1 16 46418 1 1 79 PHE CE2 C 3.647 11.691 13.438 1.00 . A A . 79 PHE CE2 1 1 16 46419 1 1 79 PHE CG C 4.158 9.349 13.668 1.00 . A A . 79 PHE CG 1 1 16 46420 1 1 79 PHE CZ C 3.459 11.535 12.100 1.00 . A A . 79 PHE CZ 1 1 16 46421 1 1 79 PHE H H 7.337 7.726 15.400 1.00 . A A . 79 PHE H 1 1 16 46422 1 1 79 PHE HA H 5.560 6.459 13.550 1.00 . A A . 79 PHE HA 1 1 16 46423 1 1 79 PHE HB2 H 3.705 7.449 14.559 1.00 . A A . 79 PHE HB2 1 1 16 46424 1 1 79 PHE HB3 H 4.710 8.483 15.554 1.00 . A A . 79 PHE HB3 1 1 16 46425 1 1 79 PHE HD1 H 4.093 8.212 11.873 1.00 . A A . 79 PHE HD1 1 1 16 46426 1 1 79 PHE HD2 H 4.155 10.698 15.312 1.00 . A A . 79 PHE HD2 1 1 16 46427 1 1 79 PHE HE1 H 3.462 10.186 10.457 1.00 . A A . 79 PHE HE1 1 1 16 46428 1 1 79 PHE HE2 H 3.524 12.672 13.896 1.00 . A A . 79 PHE HE2 1 1 16 46429 1 1 79 PHE HZ H 3.185 12.393 11.485 1.00 . A A . 79 PHE HZ 1 1 16 46430 1 1 79 PHE N N 6.585 7.092 15.219 1.00 . A A . 79 PHE N 1 1 16 46431 1 1 79 PHE O O 7.218 9.256 13.507 1.00 . A A . 79 PHE O 1 1 16 46432 1 1 80 PHE C C 6.139 9.371 9.801 1.00 . A A . 80 PHE C 1 1 16 46433 1 1 80 PHE CA C 7.141 8.748 10.775 1.00 . A A . 80 PHE CA 1 1 16 46434 1 1 80 PHE CB C 8.040 7.775 10.010 1.00 . A A . 80 PHE CB 1 1 16 46435 1 1 80 PHE CD1 C 10.286 8.167 11.047 1.00 . A A . 80 PHE CD1 1 1 16 46436 1 1 80 PHE CD2 C 9.327 6.025 11.257 1.00 . A A . 80 PHE CD2 1 1 16 46437 1 1 80 PHE CE1 C 11.420 7.731 11.781 1.00 . A A . 80 PHE CE1 1 1 16 46438 1 1 80 PHE CE2 C 10.461 5.589 11.991 1.00 . A A . 80 PHE CE2 1 1 16 46439 1 1 80 PHE CG C 9.263 7.305 10.801 1.00 . A A . 80 PHE CG 1 1 16 46440 1 1 80 PHE CZ C 11.484 6.451 12.238 1.00 . A A . 80 PHE CZ 1 1 16 46441 1 1 80 PHE H H 5.924 7.204 11.464 1.00 . A A . 80 PHE H 1 1 16 46442 1 1 80 PHE HA H 7.695 9.540 11.279 1.00 . A A . 80 PHE HA 1 1 16 46443 1 1 80 PHE HB2 H 7.452 6.905 9.719 1.00 . A A . 80 PHE HB2 1 1 16 46444 1 1 80 PHE HB3 H 8.377 8.254 9.091 1.00 . A A . 80 PHE HB3 1 1 16 46445 1 1 80 PHE HD1 H 10.235 9.192 10.681 1.00 . A A . 80 PHE HD1 1 1 16 46446 1 1 80 PHE HD2 H 8.507 5.335 11.060 1.00 . A A . 80 PHE HD2 1 1 16 46447 1 1 80 PHE HE1 H 12.240 8.421 11.979 1.00 . A A . 80 PHE HE1 1 1 16 46448 1 1 80 PHE HE2 H 10.512 4.564 12.357 1.00 . A A . 80 PHE HE2 1 1 16 46449 1 1 80 PHE HZ H 12.355 6.116 12.801 1.00 . A A . 80 PHE HZ 1 1 16 46450 1 1 80 PHE N N 6.459 7.978 11.802 1.00 . A A . 80 PHE N 1 1 16 46451 1 1 80 PHE O O 5.003 8.910 9.694 1.00 . A A . 80 PHE O 1 1 16 46452 1 1 81 SER C C 5.455 10.183 6.965 1.00 . A A . 81 SER C 1 1 16 46453 1 1 81 SER CA C 5.753 11.099 8.154 1.00 . A A . 81 SER CA 1 1 16 46454 1 1 81 SER CB C 6.413 12.393 7.673 1.00 . A A . 81 SER CB 1 1 16 46455 1 1 81 SER H H 7.520 10.777 9.208 1.00 . A A . 81 SER H 1 1 16 46456 1 1 81 SER HA H 4.836 11.338 8.692 1.00 . A A . 81 SER HA 1 1 16 46457 1 1 81 SER HB2 H 7.135 12.730 8.417 1.00 . A A . 81 SER HB2 1 1 16 46458 1 1 81 SER HB3 H 6.968 12.199 6.756 1.00 . A A . 81 SER HB3 1 1 16 46459 1 1 81 SER HG H 4.707 13.075 6.879 1.00 . A A . 81 SER HG 1 1 16 46460 1 1 81 SER N N 6.595 10.409 9.115 1.00 . A A . 81 SER N 1 1 16 46461 1 1 81 SER O O 6.304 9.390 6.561 1.00 . A A . 81 SER O 1 1 16 46462 1 1 81 SER OG O 5.458 13.425 7.440 1.00 . A A . 81 SER OG 1 1 16 46463 1 1 82 ILE C C 4.669 9.885 4.084 1.00 . A A . 82 ILE C 1 1 16 46464 1 1 82 ILE CA C 3.827 9.516 5.306 1.00 . A A . 82 ILE CA 1 1 16 46465 1 1 82 ILE CB C 2.320 9.656 5.079 1.00 . A A . 82 ILE CB 1 1 16 46466 1 1 82 ILE CD1 C 1.923 7.920 3.293 1.00 . A A . 82 ILE CD1 1 1 16 46467 1 1 82 ILE CG1 C 1.687 8.301 4.756 1.00 . A A . 82 ILE CG1 1 1 16 46468 1 1 82 ILE CG2 C 2.022 10.699 4.001 1.00 . A A . 82 ILE CG2 1 1 16 46469 1 1 82 ILE H H 3.563 10.969 6.775 1.00 . A A . 82 ILE H 1 1 16 46470 1 1 82 ILE HA H 4.020 8.473 5.557 1.00 . A A . 82 ILE HA 1 1 16 46471 1 1 82 ILE HB H 1.867 10.011 6.004 1.00 . A A . 82 ILE HB 1 1 16 46472 1 1 82 ILE HD11 H 2.376 6.929 3.245 1.00 . A A . 82 ILE HD11 1 1 16 46473 1 1 82 ILE HD12 H 0.971 7.910 2.762 1.00 . A A . 82 ILE HD12 1 1 16 46474 1 1 82 ILE HD13 H 2.590 8.648 2.831 1.00 . A A . 82 ILE HD13 1 1 16 46475 1 1 82 ILE HG12 H 2.107 7.534 5.408 1.00 . A A . 82 ILE HG12 1 1 16 46476 1 1 82 ILE HG13 H 0.616 8.339 4.957 1.00 . A A . 82 ILE HG13 1 1 16 46477 1 1 82 ILE HG21 H 2.959 11.107 3.622 1.00 . A A . 82 ILE HG21 1 1 16 46478 1 1 82 ILE HG22 H 1.473 10.231 3.183 1.00 . A A . 82 ILE HG22 1 1 16 46479 1 1 82 ILE HG23 H 1.422 11.502 4.428 1.00 . A A . 82 ILE HG23 1 1 16 46480 1 1 82 ILE N N 4.247 10.322 6.440 1.00 . A A . 82 ILE N 1 1 16 46481 1 1 82 ILE O O 4.856 9.067 3.184 1.00 . A A . 82 ILE O 1 1 16 46482 1 1 83 GLN C C 7.240 10.755 2.857 1.00 . A A . 83 GLN C 1 1 16 46483 1 1 83 GLN CA C 5.975 11.604 2.993 1.00 . A A . 83 GLN CA 1 1 16 46484 1 1 83 GLN CB C 6.324 13.082 3.182 1.00 . A A . 83 GLN CB 1 1 16 46485 1 1 83 GLN CD C 5.116 15.289 3.021 1.00 . A A . 83 GLN CD 1 1 16 46486 1 1 83 GLN CG C 5.434 13.971 2.312 1.00 . A A . 83 GLN CG 1 1 16 46487 1 1 83 GLN H H 5.000 11.776 4.825 1.00 . A A . 83 GLN H 1 1 16 46488 1 1 83 GLN HA H 5.358 11.494 2.100 1.00 . A A . 83 GLN HA 1 1 16 46489 1 1 83 GLN HB2 H 6.204 13.355 4.231 1.00 . A A . 83 GLN HB2 1 1 16 46490 1 1 83 GLN HB3 H 7.370 13.248 2.927 1.00 . A A . 83 GLN HB3 1 1 16 46491 1 1 83 GLN HE21 H 3.285 14.551 3.472 1.00 . A A . 83 GLN HE21 1 1 16 46492 1 1 83 GLN HE22 H 3.597 16.157 4.040 1.00 . A A . 83 GLN HE22 1 1 16 46493 1 1 83 GLN HG2 H 5.933 14.175 1.365 1.00 . A A . 83 GLN HG2 1 1 16 46494 1 1 83 GLN HG3 H 4.507 13.447 2.078 1.00 . A A . 83 GLN HG3 1 1 16 46495 1 1 83 GLN N N 5.156 11.117 4.090 1.00 . A A . 83 GLN N 1 1 16 46496 1 1 83 GLN NE2 N 3.899 15.336 3.555 1.00 . A A . 83 GLN NE2 1 1 16 46497 1 1 83 GLN O O 7.815 10.659 1.774 1.00 . A A . 83 GLN O 1 1 16 46498 1 1 83 GLN OE1 O 5.922 16.203 3.079 1.00 . A A . 83 GLN OE1 1 1 16 46499 1 1 84 VAL C C 8.629 8.146 3.033 1.00 . A A . 84 VAL C 1 1 16 46500 1 1 84 VAL CA C 8.825 9.322 3.991 1.00 . A A . 84 VAL CA 1 1 16 46501 1 1 84 VAL CB C 9.131 8.882 5.424 1.00 . A A . 84 VAL CB 1 1 16 46502 1 1 84 VAL CG1 C 9.129 10.078 6.378 1.00 . A A . 84 VAL CG1 1 1 16 46503 1 1 84 VAL CG2 C 8.146 7.807 5.890 1.00 . A A . 84 VAL CG2 1 1 16 46504 1 1 84 VAL H H 7.165 10.243 4.849 1.00 . A A . 84 VAL H 1 1 16 46505 1 1 84 VAL HA H 9.660 9.927 3.638 1.00 . A A . 84 VAL HA 1 1 16 46506 1 1 84 VAL HB H 10.130 8.447 5.435 1.00 . A A . 84 VAL HB 1 1 16 46507 1 1 84 VAL HG11 H 9.796 10.850 5.994 1.00 . A A . 84 VAL HG11 1 1 16 46508 1 1 84 VAL HG12 H 8.118 10.478 6.457 1.00 . A A . 84 VAL HG12 1 1 16 46509 1 1 84 VAL HG13 H 9.472 9.759 7.362 1.00 . A A . 84 VAL HG13 1 1 16 46510 1 1 84 VAL HG21 H 7.189 7.950 5.389 1.00 . A A . 84 VAL HG21 1 1 16 46511 1 1 84 VAL HG22 H 8.541 6.822 5.644 1.00 . A A . 84 VAL HG22 1 1 16 46512 1 1 84 VAL HG23 H 8.007 7.885 6.968 1.00 . A A . 84 VAL HG23 1 1 16 46513 1 1 84 VAL N N 7.638 10.160 3.972 1.00 . A A . 84 VAL N 1 1 16 46514 1 1 84 VAL O O 9.544 7.781 2.297 1.00 . A A . 84 VAL O 1 1 16 46515 1 1 85 ILE C C 7.110 6.911 0.757 1.00 . A A . 85 ILE C 1 1 16 46516 1 1 85 ILE CA C 7.101 6.457 2.218 1.00 . A A . 85 ILE CA 1 1 16 46517 1 1 85 ILE CB C 5.782 5.818 2.655 1.00 . A A . 85 ILE CB 1 1 16 46518 1 1 85 ILE CD1 C 5.762 5.523 5.160 1.00 . A A . 85 ILE CD1 1 1 16 46519 1 1 85 ILE CG1 C 6.002 4.841 3.811 1.00 . A A . 85 ILE CG1 1 1 16 46520 1 1 85 ILE CG2 C 5.074 5.156 1.471 1.00 . A A . 85 ILE CG2 1 1 16 46521 1 1 85 ILE H H 6.690 7.888 3.675 1.00 . A A . 85 ILE H 1 1 16 46522 1 1 85 ILE HA H 7.882 5.708 2.351 1.00 . A A . 85 ILE HA 1 1 16 46523 1 1 85 ILE HB H 5.125 6.608 3.022 1.00 . A A . 85 ILE HB 1 1 16 46524 1 1 85 ILE HD11 H 6.671 6.037 5.474 1.00 . A A . 85 ILE HD11 1 1 16 46525 1 1 85 ILE HD12 H 4.952 6.245 5.062 1.00 . A A . 85 ILE HD12 1 1 16 46526 1 1 85 ILE HD13 H 5.493 4.773 5.904 1.00 . A A . 85 ILE HD13 1 1 16 46527 1 1 85 ILE HG12 H 5.330 3.989 3.706 1.00 . A A . 85 ILE HG12 1 1 16 46528 1 1 85 ILE HG13 H 7.019 4.450 3.773 1.00 . A A . 85 ILE HG13 1 1 16 46529 1 1 85 ILE HG21 H 5.716 4.381 1.052 1.00 . A A . 85 ILE HG21 1 1 16 46530 1 1 85 ILE HG22 H 4.140 4.709 1.810 1.00 . A A . 85 ILE HG22 1 1 16 46531 1 1 85 ILE HG23 H 4.863 5.905 0.709 1.00 . A A . 85 ILE HG23 1 1 16 46532 1 1 85 ILE N N 7.429 7.585 3.073 1.00 . A A . 85 ILE N 1 1 16 46533 1 1 85 ILE O O 7.620 6.207 -0.113 1.00 . A A . 85 ILE O 1 1 16 46534 1 1 86 SER C C 7.883 8.750 -1.399 1.00 . A A . 86 SER C 1 1 16 46535 1 1 86 SER CA C 6.475 8.642 -0.808 1.00 . A A . 86 SER CA 1 1 16 46536 1 1 86 SER CB C 5.796 10.013 -0.804 1.00 . A A . 86 SER CB 1 1 16 46537 1 1 86 SER H H 6.127 8.652 1.245 1.00 . A A . 86 SER H 1 1 16 46538 1 1 86 SER HA H 5.872 7.940 -1.384 1.00 . A A . 86 SER HA 1 1 16 46539 1 1 86 SER HB2 H 4.811 9.928 -0.345 1.00 . A A . 86 SER HB2 1 1 16 46540 1 1 86 SER HB3 H 6.375 10.703 -0.190 1.00 . A A . 86 SER HB3 1 1 16 46541 1 1 86 SER HG H 5.972 11.498 -2.134 1.00 . A A . 86 SER HG 1 1 16 46542 1 1 86 SER N N 6.540 8.086 0.532 1.00 . A A . 86 SER N 1 1 16 46543 1 1 86 SER O O 8.107 8.381 -2.550 1.00 . A A . 86 SER O 1 1 16 46544 1 1 86 SER OG O 5.662 10.547 -2.118 1.00 . A A . 86 SER OG 1 1 16 46545 1 1 87 ASN C C 10.792 8.038 -1.253 1.00 . A A . 87 ASN C 1 1 16 46546 1 1 87 ASN CA C 10.175 9.416 -1.009 1.00 . A A . 87 ASN CA 1 1 16 46547 1 1 87 ASN CB C 11.005 10.123 0.064 1.00 . A A . 87 ASN CB 1 1 16 46548 1 1 87 ASN CG C 10.945 11.642 -0.107 1.00 . A A . 87 ASN CG 1 1 16 46549 1 1 87 ASN H H 8.605 9.554 0.353 1.00 . A A . 87 ASN H 1 1 16 46550 1 1 87 ASN HA H 10.126 10.018 -1.917 1.00 . A A . 87 ASN HA 1 1 16 46551 1 1 87 ASN HB2 H 10.636 9.850 1.053 1.00 . A A . 87 ASN HB2 1 1 16 46552 1 1 87 ASN HB3 H 12.041 9.788 0.008 1.00 . A A . 87 ASN HB3 1 1 16 46553 1 1 87 ASN HD21 H 8.994 11.578 0.430 1.00 . A A . 87 ASN HD21 1 1 16 46554 1 1 87 ASN HD22 H 9.611 13.155 0.067 1.00 . A A . 87 ASN HD22 1 1 16 46555 1 1 87 ASN N N 8.795 9.256 -0.582 1.00 . A A . 87 ASN N 1 1 16 46556 1 1 87 ASN ND2 N 9.751 12.169 0.151 1.00 . A A . 87 ASN ND2 1 1 16 46557 1 1 87 ASN O O 11.586 7.864 -2.176 1.00 . A A . 87 ASN O 1 1 16 46558 1 1 87 ASN OD1 O 11.917 12.293 -0.452 1.00 . A A . 87 ASN OD1 1 1 16 46559 1 1 88 ALA C C 10.277 5.059 -1.739 1.00 . A A . 88 ALA C 1 1 16 46560 1 1 88 ALA CA C 10.909 5.736 -0.521 1.00 . A A . 88 ALA CA 1 1 16 46561 1 1 88 ALA CB C 10.629 4.977 0.778 1.00 . A A . 88 ALA CB 1 1 16 46562 1 1 88 ALA H H 9.758 7.243 0.339 1.00 . A A . 88 ALA H 1 1 16 46563 1 1 88 ALA HA H 11.988 5.794 -0.668 1.00 . A A . 88 ALA HA 1 1 16 46564 1 1 88 ALA HB1 H 11.451 5.137 1.476 1.00 . A A . 88 ALA HB1 1 1 16 46565 1 1 88 ALA HB2 H 9.701 5.343 1.219 1.00 . A A . 88 ALA HB2 1 1 16 46566 1 1 88 ALA HB3 H 10.535 3.913 0.564 1.00 . A A . 88 ALA HB3 1 1 16 46567 1 1 88 ALA N N 10.404 7.093 -0.409 1.00 . A A . 88 ALA N 1 1 16 46568 1 1 88 ALA O O 10.924 4.263 -2.417 1.00 . A A . 88 ALA O 1 1 16 46569 1 1 89 LEU C C 8.905 5.348 -4.409 1.00 . A A . 89 LEU C 1 1 16 46570 1 1 89 LEU CA C 8.292 4.838 -3.103 1.00 . A A . 89 LEU CA 1 1 16 46571 1 1 89 LEU CB C 6.795 5.126 -2.972 1.00 . A A . 89 LEU CB 1 1 16 46572 1 1 89 LEU CD1 C 4.678 4.054 -2.121 1.00 . A A . 89 LEU CD1 1 1 16 46573 1 1 89 LEU CD2 C 6.928 3.362 -1.175 1.00 . A A . 89 LEU CD2 1 1 16 46574 1 1 89 LEU CG C 6.095 4.503 -1.763 1.00 . A A . 89 LEU CG 1 1 16 46575 1 1 89 LEU H H 8.500 6.050 -1.422 1.00 . A A . 89 LEU H 1 1 16 46576 1 1 89 LEU HA H 8.416 3.755 -3.063 1.00 . A A . 89 LEU HA 1 1 16 46577 1 1 89 LEU HB2 H 6.656 6.206 -2.931 1.00 . A A . 89 LEU HB2 1 1 16 46578 1 1 89 LEU HB3 H 6.297 4.775 -3.876 1.00 . A A . 89 LEU HB3 1 1 16 46579 1 1 89 LEU HD11 H 4.026 4.185 -1.257 1.00 . A A . 89 LEU HD11 1 1 16 46580 1 1 89 LEU HD12 H 4.305 4.653 -2.951 1.00 . A A . 89 LEU HD12 1 1 16 46581 1 1 89 LEU HD13 H 4.692 3.003 -2.409 1.00 . A A . 89 LEU HD13 1 1 16 46582 1 1 89 LEU HD21 H 6.346 2.843 -0.414 1.00 . A A . 89 LEU HD21 1 1 16 46583 1 1 89 LEU HD22 H 7.195 2.662 -1.967 1.00 . A A . 89 LEU HD22 1 1 16 46584 1 1 89 LEU HD23 H 7.835 3.767 -0.727 1.00 . A A . 89 LEU HD23 1 1 16 46585 1 1 89 LEU HG H 6.005 5.267 -0.990 1.00 . A A . 89 LEU HG 1 1 16 46586 1 1 89 LEU N N 9.019 5.402 -1.979 1.00 . A A . 89 LEU N 1 1 16 46587 1 1 89 LEU O O 9.213 4.561 -5.303 1.00 . A A . 89 LEU O 1 1 16 46588 1 1 90 LYS C C 11.015 6.689 -5.930 1.00 . A A . 90 LYS C 1 1 16 46589 1 1 90 LYS CA C 9.633 7.286 -5.659 1.00 . A A . 90 LYS CA 1 1 16 46590 1 1 90 LYS CB C 9.639 8.809 -5.511 1.00 . A A . 90 LYS CB 1 1 16 46591 1 1 90 LYS CD C 11.376 10.034 -4.154 1.00 . A A . 90 LYS CD 1 1 16 46592 1 1 90 LYS CE C 11.082 11.522 -4.347 1.00 . A A . 90 LYS CE 1 1 16 46593 1 1 90 LYS CG C 10.082 9.220 -4.105 1.00 . A A . 90 LYS CG 1 1 16 46594 1 1 90 LYS H H 8.809 7.294 -3.746 1.00 . A A . 90 LYS H 1 1 16 46595 1 1 90 LYS HA H 8.983 7.047 -6.501 1.00 . A A . 90 LYS HA 1 1 16 46596 1 1 90 LYS HB2 H 10.309 9.248 -6.250 1.00 . A A . 90 LYS HB2 1 1 16 46597 1 1 90 LYS HB3 H 8.643 9.201 -5.712 1.00 . A A . 90 LYS HB3 1 1 16 46598 1 1 90 LYS HD2 H 11.937 9.887 -3.230 1.00 . A A . 90 LYS HD2 1 1 16 46599 1 1 90 LYS HD3 H 12.005 9.675 -4.969 1.00 . A A . 90 LYS HD3 1 1 16 46600 1 1 90 LYS HE2 H 10.013 11.671 -4.503 1.00 . A A . 90 LYS HE2 1 1 16 46601 1 1 90 LYS HE3 H 11.352 12.073 -3.446 1.00 . A A . 90 LYS HE3 1 1 16 46602 1 1 90 LYS HG2 H 9.296 9.808 -3.630 1.00 . A A . 90 LYS HG2 1 1 16 46603 1 1 90 LYS HG3 H 10.229 8.332 -3.491 1.00 . A A . 90 LYS HG3 1 1 16 46604 1 1 90 LYS HZ1 H 12.762 12.296 -5.217 1.00 . A A . 90 LYS HZ1 1 1 16 46605 1 1 90 LYS HZ2 H 11.880 11.358 -6.221 1.00 . A A . 90 LYS HZ2 1 1 16 46606 1 1 90 LYS HZ3 H 11.373 12.867 -5.859 1.00 . A A . 90 LYS HZ3 1 1 16 46607 1 1 90 LYS N N 9.063 6.661 -4.478 1.00 . A A . 90 LYS N 1 1 16 46608 1 1 90 LYS NZ N 11.835 12.054 -5.505 1.00 . A A . 90 LYS NZ 1 1 16 46609 1 1 90 LYS O O 11.332 6.335 -7.065 1.00 . A A . 90 LYS O 1 1 16 46610 1 1 91 VAL C C 13.055 4.536 -5.209 1.00 . A A . 91 VAL C 1 1 16 46611 1 1 91 VAL CA C 13.143 6.046 -4.976 1.00 . A A . 91 VAL CA 1 1 16 46612 1 1 91 VAL CB C 13.960 6.413 -3.736 1.00 . A A . 91 VAL CB 1 1 16 46613 1 1 91 VAL CG1 C 13.969 7.927 -3.513 1.00 . A A . 91 VAL CG1 1 1 16 46614 1 1 91 VAL CG2 C 13.438 5.680 -2.499 1.00 . A A . 91 VAL CG2 1 1 16 46615 1 1 91 VAL H H 11.537 6.884 -3.948 1.00 . A A . 91 VAL H 1 1 16 46616 1 1 91 VAL HA H 13.618 6.507 -5.842 1.00 . A A . 91 VAL HA 1 1 16 46617 1 1 91 VAL HB H 14.989 6.093 -3.905 1.00 . A A . 91 VAL HB 1 1 16 46618 1 1 91 VAL HG11 H 14.891 8.348 -3.916 1.00 . A A . 91 VAL HG11 1 1 16 46619 1 1 91 VAL HG12 H 13.114 8.374 -4.020 1.00 . A A . 91 VAL HG12 1 1 16 46620 1 1 91 VAL HG13 H 13.910 8.138 -2.446 1.00 . A A . 91 VAL HG13 1 1 16 46621 1 1 91 VAL HG21 H 12.353 5.596 -2.557 1.00 . A A . 91 VAL HG21 1 1 16 46622 1 1 91 VAL HG22 H 13.878 4.683 -2.455 1.00 . A A . 91 VAL HG22 1 1 16 46623 1 1 91 VAL HG23 H 13.712 6.238 -1.603 1.00 . A A . 91 VAL HG23 1 1 16 46624 1 1 91 VAL N N 11.802 6.594 -4.868 1.00 . A A . 91 VAL N 1 1 16 46625 1 1 91 VAL O O 13.998 3.926 -5.709 1.00 . A A . 91 VAL O 1 1 16 46626 1 1 92 TRP C C 11.257 2.301 -6.443 1.00 . A A . 92 TRP C 1 1 16 46627 1 1 92 TRP CA C 11.689 2.551 -4.997 1.00 . A A . 92 TRP CA 1 1 16 46628 1 1 92 TRP CB C 10.677 2.036 -3.972 1.00 . A A . 92 TRP CB 1 1 16 46629 1 1 92 TRP CD1 C 12.042 1.821 -1.793 1.00 . A A . 92 TRP CD1 1 1 16 46630 1 1 92 TRP CD2 C 11.232 -0.112 -2.511 1.00 . A A . 92 TRP CD2 1 1 16 46631 1 1 92 TRP CE2 C 11.934 -0.365 -1.351 1.00 . A A . 92 TRP CE2 1 1 16 46632 1 1 92 TRP CE3 C 10.591 -1.144 -3.219 1.00 . A A . 92 TRP CE3 1 1 16 46633 1 1 92 TRP CG C 11.308 1.303 -2.787 1.00 . A A . 92 TRP CG 1 1 16 46634 1 1 92 TRP CH2 C 11.431 -2.687 -1.483 1.00 . A A . 92 TRP CH2 1 1 16 46635 1 1 92 TRP CZ2 C 12.062 -1.644 -0.795 1.00 . A A . 92 TRP CZ2 1 1 16 46636 1 1 92 TRP CZ3 C 10.728 -2.416 -2.651 1.00 . A A . 92 TRP CZ3 1 1 16 46637 1 1 92 TRP H H 11.151 4.482 -4.429 1.00 . A A . 92 TRP H 1 1 16 46638 1 1 92 TRP HA H 12.632 2.042 -4.796 1.00 . A A . 92 TRP HA 1 1 16 46639 1 1 92 TRP HB2 H 10.094 2.877 -3.597 1.00 . A A . 92 TRP HB2 1 1 16 46640 1 1 92 TRP HB3 H 9.980 1.363 -4.473 1.00 . A A . 92 TRP HB3 1 1 16 46641 1 1 92 TRP HD1 H 12.291 2.878 -1.701 1.00 . A A . 92 TRP HD1 1 1 16 46642 1 1 92 TRP HE1 H 13.046 1.002 -0.005 1.00 . A A . 92 TRP HE1 1 1 16 46643 1 1 92 TRP HE3 H 10.030 -0.970 -4.138 1.00 . A A . 92 TRP HE3 1 1 16 46644 1 1 92 TRP HH2 H 11.492 -3.707 -1.105 1.00 . A A . 92 TRP HH2 1 1 16 46645 1 1 92 TRP HZ2 H 12.622 -1.817 0.123 1.00 . A A . 92 TRP HZ2 1 1 16 46646 1 1 92 TRP HZ3 H 10.250 -3.252 -3.160 1.00 . A A . 92 TRP HZ3 1 1 16 46647 1 1 92 TRP N N 11.913 3.978 -4.835 1.00 . A A . 92 TRP N 1 1 16 46648 1 1 92 TRP NE1 N 12.442 0.848 -0.900 1.00 . A A . 92 TRP NE1 1 1 16 46649 1 1 92 TRP O O 11.374 1.185 -6.945 1.00 . A A . 92 TRP O 1 1 16 46650 1 1 93 GLY C C 8.904 3.837 -8.604 1.00 . A A . 93 GLY C 1 1 16 46651 1 1 93 GLY CA C 10.316 3.269 -8.450 1.00 . A A . 93 GLY CA 1 1 16 46652 1 1 93 GLY H H 10.674 4.264 -6.655 1.00 . A A . 93 GLY H 1 1 16 46653 1 1 93 GLY HA2 H 11.003 3.813 -9.097 1.00 . A A . 93 GLY HA2 1 1 16 46654 1 1 93 GLY HA3 H 10.330 2.228 -8.773 1.00 . A A . 93 GLY HA3 1 1 16 46655 1 1 93 GLY N N 10.766 3.360 -7.071 1.00 . A A . 93 GLY N 1 1 16 46656 1 1 93 GLY O O 8.607 4.516 -9.586 1.00 . A A . 93 GLY O 1 1 16 46657 1 1 94 LEU C C 6.618 5.361 -6.917 1.00 . A A . 94 LEU C 1 1 16 46658 1 1 94 LEU CA C 6.696 4.011 -7.632 1.00 . A A . 94 LEU CA 1 1 16 46659 1 1 94 LEU CB C 5.759 2.951 -7.049 1.00 . A A . 94 LEU CB 1 1 16 46660 1 1 94 LEU CD1 C 4.750 2.332 -4.822 1.00 . A A . 94 LEU CD1 1 1 16 46661 1 1 94 LEU CD2 C 6.923 1.265 -5.579 1.00 . A A . 94 LEU CD2 1 1 16 46662 1 1 94 LEU CG C 6.048 2.519 -5.609 1.00 . A A . 94 LEU CG 1 1 16 46663 1 1 94 LEU H H 8.319 2.986 -6.823 1.00 . A A . 94 LEU H 1 1 16 46664 1 1 94 LEU HA H 6.410 4.155 -8.674 1.00 . A A . 94 LEU HA 1 1 16 46665 1 1 94 LEU HB2 H 4.739 3.332 -7.095 1.00 . A A . 94 LEU HB2 1 1 16 46666 1 1 94 LEU HB3 H 5.799 2.069 -7.687 1.00 . A A . 94 LEU HB3 1 1 16 46667 1 1 94 LEU HD11 H 4.475 3.273 -4.346 1.00 . A A . 94 LEU HD11 1 1 16 46668 1 1 94 LEU HD12 H 3.955 2.022 -5.500 1.00 . A A . 94 LEU HD12 1 1 16 46669 1 1 94 LEU HD13 H 4.895 1.567 -4.059 1.00 . A A . 94 LEU HD13 1 1 16 46670 1 1 94 LEU HD21 H 7.529 1.266 -4.673 1.00 . A A . 94 LEU HD21 1 1 16 46671 1 1 94 LEU HD22 H 6.289 0.379 -5.590 1.00 . A A . 94 LEU HD22 1 1 16 46672 1 1 94 LEU HD23 H 7.576 1.256 -6.452 1.00 . A A . 94 LEU HD23 1 1 16 46673 1 1 94 LEU HG H 6.609 3.315 -5.120 1.00 . A A . 94 LEU HG 1 1 16 46674 1 1 94 LEU N N 8.070 3.539 -7.618 1.00 . A A . 94 LEU N 1 1 16 46675 1 1 94 LEU O O 7.574 5.778 -6.264 1.00 . A A . 94 LEU O 1 1 16 46676 1 1 95 GLU C C 4.025 7.256 -5.531 1.00 . A A . 95 GLU C 1 1 16 46677 1 1 95 GLU CA C 5.256 7.302 -6.439 1.00 . A A . 95 GLU CA 1 1 16 46678 1 1 95 GLU CB C 5.119 8.403 -7.493 1.00 . A A . 95 GLU CB 1 1 16 46679 1 1 95 GLU CD C 3.932 8.134 -9.702 1.00 . A A . 95 GLU CD 1 1 16 46680 1 1 95 GLU CG C 3.761 8.325 -8.194 1.00 . A A . 95 GLU CG 1 1 16 46681 1 1 95 GLU H H 4.698 5.661 -7.595 1.00 . A A . 95 GLU H 1 1 16 46682 1 1 95 GLU HA H 6.149 7.488 -5.843 1.00 . A A . 95 GLU HA 1 1 16 46683 1 1 95 GLU HB2 H 5.234 9.379 -7.022 1.00 . A A . 95 GLU HB2 1 1 16 46684 1 1 95 GLU HB3 H 5.918 8.308 -8.229 1.00 . A A . 95 GLU HB3 1 1 16 46685 1 1 95 GLU HG2 H 3.182 7.498 -7.782 1.00 . A A . 95 GLU HG2 1 1 16 46686 1 1 95 GLU HG3 H 3.195 9.236 -8.000 1.00 . A A . 95 GLU HG3 1 1 16 46687 1 1 95 GLU N N 5.471 6.007 -7.063 1.00 . A A . 95 GLU N 1 1 16 46688 1 1 95 GLU O O 3.124 6.445 -5.741 1.00 . A A . 95 GLU O 1 1 16 46689 1 1 95 GLU OE1 O 4.696 7.218 -10.075 1.00 . A A . 95 GLU OE1 1 1 16 46690 1 1 95 GLU OE2 O 3.296 8.910 -10.448 1.00 . A A . 95 GLU OE2 1 1 16 46691 1 1 96 LEU C C 2.369 9.632 -3.574 1.00 . A A . 96 LEU C 1 1 16 46692 1 1 96 LEU CA C 2.922 8.206 -3.600 1.00 . A A . 96 LEU CA 1 1 16 46693 1 1 96 LEU CB C 3.354 7.689 -2.226 1.00 . A A . 96 LEU CB 1 1 16 46694 1 1 96 LEU CD1 C 2.559 7.622 0.166 1.00 . A A . 96 LEU CD1 1 1 16 46695 1 1 96 LEU CD2 C 0.888 7.860 -1.728 1.00 . A A . 96 LEU CD2 1 1 16 46696 1 1 96 LEU CG C 2.225 7.265 -1.284 1.00 . A A . 96 LEU CG 1 1 16 46697 1 1 96 LEU H H 4.764 8.792 -4.377 1.00 . A A . 96 LEU H 1 1 16 46698 1 1 96 LEU HA H 2.140 7.539 -3.964 1.00 . A A . 96 LEU HA 1 1 16 46699 1 1 96 LEU HB2 H 4.017 6.837 -2.373 1.00 . A A . 96 LEU HB2 1 1 16 46700 1 1 96 LEU HB3 H 3.938 8.467 -1.735 1.00 . A A . 96 LEU HB3 1 1 16 46701 1 1 96 LEU HD11 H 1.635 7.791 0.720 1.00 . A A . 96 LEU HD11 1 1 16 46702 1 1 96 LEU HD12 H 3.113 6.802 0.624 1.00 . A A . 96 LEU HD12 1 1 16 46703 1 1 96 LEU HD13 H 3.166 8.527 0.187 1.00 . A A . 96 LEU HD13 1 1 16 46704 1 1 96 LEU HD21 H 0.094 7.496 -1.076 1.00 . A A . 96 LEU HD21 1 1 16 46705 1 1 96 LEU HD22 H 0.936 8.947 -1.670 1.00 . A A . 96 LEU HD22 1 1 16 46706 1 1 96 LEU HD23 H 0.680 7.560 -2.755 1.00 . A A . 96 LEU HD23 1 1 16 46707 1 1 96 LEU HG H 2.128 6.180 -1.334 1.00 . A A . 96 LEU HG 1 1 16 46708 1 1 96 LEU N N 4.027 8.136 -4.541 1.00 . A A . 96 LEU N 1 1 16 46709 1 1 96 LEU O O 3.114 10.587 -3.359 1.00 . A A . 96 LEU O 1 1 16 46710 1 1 97 ILE C C -0.920 10.920 -3.046 1.00 . A A . 97 ILE C 1 1 16 46711 1 1 97 ILE CA C 0.405 11.026 -3.802 1.00 . A A . 97 ILE CA 1 1 16 46712 1 1 97 ILE CB C 0.257 11.547 -5.233 1.00 . A A . 97 ILE CB 1 1 16 46713 1 1 97 ILE CD1 C -1.880 11.065 -6.481 1.00 . A A . 97 ILE CD1 1 1 16 46714 1 1 97 ILE CG1 C -0.492 10.540 -6.108 1.00 . A A . 97 ILE CG1 1 1 16 46715 1 1 97 ILE CG2 C 1.619 11.919 -5.825 1.00 . A A . 97 ILE CG2 1 1 16 46716 1 1 97 ILE H H 0.467 8.951 -3.971 1.00 . A A . 97 ILE H 1 1 16 46717 1 1 97 ILE HA H 1.051 11.725 -3.270 1.00 . A A . 97 ILE HA 1 1 16 46718 1 1 97 ILE HB H -0.341 12.457 -5.205 1.00 . A A . 97 ILE HB 1 1 16 46719 1 1 97 ILE HD11 H -1.903 12.148 -6.365 1.00 . A A . 97 ILE HD11 1 1 16 46720 1 1 97 ILE HD12 H -2.100 10.806 -7.517 1.00 . A A . 97 ILE HD12 1 1 16 46721 1 1 97 ILE HD13 H -2.627 10.613 -5.828 1.00 . A A . 97 ILE HD13 1 1 16 46722 1 1 97 ILE HG12 H 0.081 10.342 -7.014 1.00 . A A . 97 ILE HG12 1 1 16 46723 1 1 97 ILE HG13 H -0.588 9.593 -5.578 1.00 . A A . 97 ILE HG13 1 1 16 46724 1 1 97 ILE HG21 H 2.377 11.231 -5.452 1.00 . A A . 97 ILE HG21 1 1 16 46725 1 1 97 ILE HG22 H 1.572 11.854 -6.912 1.00 . A A . 97 ILE HG22 1 1 16 46726 1 1 97 ILE HG23 H 1.876 12.937 -5.532 1.00 . A A . 97 ILE HG23 1 1 16 46727 1 1 97 ILE N N 1.067 9.733 -3.797 1.00 . A A . 97 ILE N 1 1 16 46728 1 1 97 ILE O O -1.465 9.828 -2.892 1.00 . A A . 97 ILE O 1 1 16 46729 1 1 98 LEU C C -3.799 11.695 -2.781 1.00 . A A . 98 LEU C 1 1 16 46730 1 1 98 LEU CA C -2.654 12.118 -1.859 1.00 . A A . 98 LEU CA 1 1 16 46731 1 1 98 LEU CB C -2.850 13.498 -1.228 1.00 . A A . 98 LEU CB 1 1 16 46732 1 1 98 LEU CD1 C -2.317 14.002 1.185 1.00 . A A . 98 LEU CD1 1 1 16 46733 1 1 98 LEU CD2 C -4.673 14.328 0.304 1.00 . A A . 98 LEU CD2 1 1 16 46734 1 1 98 LEU CG C -3.385 13.510 0.206 1.00 . A A . 98 LEU CG 1 1 16 46735 1 1 98 LEU H H -0.953 12.953 -2.725 1.00 . A A . 98 LEU H 1 1 16 46736 1 1 98 LEU HA H -2.582 11.398 -1.044 1.00 . A A . 98 LEU HA 1 1 16 46737 1 1 98 LEU HB2 H -1.894 14.021 -1.242 1.00 . A A . 98 LEU HB2 1 1 16 46738 1 1 98 LEU HB3 H -3.535 14.068 -1.855 1.00 . A A . 98 LEU HB3 1 1 16 46739 1 1 98 LEU HD11 H -2.553 15.019 1.498 1.00 . A A . 98 LEU HD11 1 1 16 46740 1 1 98 LEU HD12 H -2.296 13.349 2.058 1.00 . A A . 98 LEU HD12 1 1 16 46741 1 1 98 LEU HD13 H -1.342 13.988 0.697 1.00 . A A . 98 LEU HD13 1 1 16 46742 1 1 98 LEU HD21 H -4.917 14.741 -0.675 1.00 . A A . 98 LEU HD21 1 1 16 46743 1 1 98 LEU HD22 H -5.487 13.685 0.639 1.00 . A A . 98 LEU HD22 1 1 16 46744 1 1 98 LEU HD23 H -4.535 15.141 1.017 1.00 . A A . 98 LEU HD23 1 1 16 46745 1 1 98 LEU HG H -3.631 12.486 0.487 1.00 . A A . 98 LEU HG 1 1 16 46746 1 1 98 LEU N N -1.402 12.069 -2.595 1.00 . A A . 98 LEU N 1 1 16 46747 1 1 98 LEU O O -3.992 12.280 -3.846 1.00 . A A . 98 LEU O 1 1 16 46748 1 1 99 PHE C C -6.833 11.148 -3.066 1.00 . A A . 99 PHE C 1 1 16 46749 1 1 99 PHE CA C -5.652 10.176 -3.110 1.00 . A A . 99 PHE CA 1 1 16 46750 1 1 99 PHE CB C -6.073 8.851 -2.469 1.00 . A A . 99 PHE CB 1 1 16 46751 1 1 99 PHE CD1 C -8.493 8.971 -1.835 1.00 . A A . 99 PHE CD1 1 1 16 46752 1 1 99 PHE CD2 C -7.905 7.702 -3.731 1.00 . A A . 99 PHE CD2 1 1 16 46753 1 1 99 PHE CE1 C -9.859 8.641 -2.037 1.00 . A A . 99 PHE CE1 1 1 16 46754 1 1 99 PHE CE2 C -9.272 7.372 -3.933 1.00 . A A . 99 PHE CE2 1 1 16 46755 1 1 99 PHE CG C -7.545 8.495 -2.687 1.00 . A A . 99 PHE CG 1 1 16 46756 1 1 99 PHE CZ C -10.219 7.848 -3.082 1.00 . A A . 99 PHE CZ 1 1 16 46757 1 1 99 PHE H H -4.368 10.214 -1.470 1.00 . A A . 99 PHE H 1 1 16 46758 1 1 99 PHE HA H -5.312 10.066 -4.140 1.00 . A A . 99 PHE HA 1 1 16 46759 1 1 99 PHE HB2 H -5.453 8.051 -2.873 1.00 . A A . 99 PHE HB2 1 1 16 46760 1 1 99 PHE HB3 H -5.875 8.898 -1.398 1.00 . A A . 99 PHE HB3 1 1 16 46761 1 1 99 PHE HD1 H -8.203 9.607 -0.998 1.00 . A A . 99 PHE HD1 1 1 16 46762 1 1 99 PHE HD2 H -7.146 7.321 -4.414 1.00 . A A . 99 PHE HD2 1 1 16 46763 1 1 99 PHE HE1 H -10.618 9.022 -1.355 1.00 . A A . 99 PHE HE1 1 1 16 46764 1 1 99 PHE HE2 H -9.561 6.736 -4.770 1.00 . A A . 99 PHE HE2 1 1 16 46765 1 1 99 PHE HZ H -11.268 7.594 -3.237 1.00 . A A . 99 PHE HZ 1 1 16 46766 1 1 99 PHE N N -4.531 10.683 -2.338 1.00 . A A . 99 PHE N 1 1 16 46767 1 1 99 PHE O O -7.541 11.315 -4.058 1.00 . A A . 99 PHE O 1 1 16 46768 1 1 100 ASN C C -8.363 13.436 -3.040 1.00 . A A . 100 ASN C 1 1 16 46769 1 1 100 ASN CA C -8.092 12.713 -1.719 1.00 . A A . 100 ASN CA 1 1 16 46770 1 1 100 ASN CB C -7.726 13.766 -0.671 1.00 . A A . 100 ASN CB 1 1 16 46771 1 1 100 ASN CG C -7.830 13.192 0.743 1.00 . A A . 100 ASN CG 1 1 16 46772 1 1 100 ASN H H -6.428 11.621 -1.103 1.00 . A A . 100 ASN H 1 1 16 46773 1 1 100 ASN HA H -8.942 12.118 -1.387 1.00 . A A . 100 ASN HA 1 1 16 46774 1 1 100 ASN HB2 H -6.711 14.124 -0.848 1.00 . A A . 100 ASN HB2 1 1 16 46775 1 1 100 ASN HB3 H -8.388 14.627 -0.768 1.00 . A A . 100 ASN HB3 1 1 16 46776 1 1 100 ASN HD21 H -7.556 15.061 1.472 1.00 . A A . 100 ASN HD21 1 1 16 46777 1 1 100 ASN HD22 H -7.758 13.822 2.666 1.00 . A A . 100 ASN HD22 1 1 16 46778 1 1 100 ASN N N -7.009 11.763 -1.905 1.00 . A A . 100 ASN N 1 1 16 46779 1 1 100 ASN ND2 N -7.704 14.100 1.706 1.00 . A A . 100 ASN ND2 1 1 16 46780 1 1 100 ASN O O -9.366 13.171 -3.702 1.00 . A A . 100 ASN O 1 1 16 46781 1 1 100 ASN OD1 O -8.013 12.003 0.946 1.00 . A A . 100 ASN OD1 1 1 16 46782 1 1 101 SER C C -8.933 14.808 -5.270 1.00 . A A . 101 SER C 1 1 16 46783 1 1 101 SER CA C -7.581 15.097 -4.615 1.00 . A A . 101 SER CA 1 1 16 46784 1 1 101 SER CB C -6.442 14.775 -5.584 1.00 . A A . 101 SER CB 1 1 16 46785 1 1 101 SER H H -6.640 14.544 -2.841 1.00 . A A . 101 SER H 1 1 16 46786 1 1 101 SER HA H -7.517 16.142 -4.314 1.00 . A A . 101 SER HA 1 1 16 46787 1 1 101 SER HB2 H -5.654 15.521 -5.478 1.00 . A A . 101 SER HB2 1 1 16 46788 1 1 101 SER HB3 H -6.006 13.811 -5.324 1.00 . A A . 101 SER HB3 1 1 16 46789 1 1 101 SER HG H -6.473 15.497 -7.450 1.00 . A A . 101 SER HG 1 1 16 46790 1 1 101 SER N N -7.453 14.334 -3.385 1.00 . A A . 101 SER N 1 1 16 46791 1 1 101 SER O O -9.132 13.741 -5.849 1.00 . A A . 101 SER O 1 1 16 46792 1 1 101 SER OG O -6.886 14.744 -6.938 1.00 . A A . 101 SER OG 1 1 16 46793 1 1 102 PRO C C -11.139 15.834 -7.250 1.00 . A A . 102 PRO C 1 1 16 46794 1 1 102 PRO CA C -11.180 15.667 -5.730 1.00 . A A . 102 PRO CA 1 1 16 46795 1 1 102 PRO CB C -12.019 16.729 -5.038 1.00 . A A . 102 PRO CB 1 1 16 46796 1 1 102 PRO CD C -9.653 17.081 -4.477 1.00 . A A . 102 PRO CD 1 1 16 46797 1 1 102 PRO CG C -11.031 17.722 -4.447 1.00 . A A . 102 PRO CG 1 1 16 46798 1 1 102 PRO HA H -11.537 14.748 -5.565 1.00 . A A . 102 PRO HA 1 1 16 46799 1 1 102 PRO HB2 H -12.689 17.219 -5.745 1.00 . A A . 102 PRO HB2 1 1 16 46800 1 1 102 PRO HB3 H -12.643 16.289 -4.260 1.00 . A A . 102 PRO HB3 1 1 16 46801 1 1 102 PRO HD2 H -8.938 17.706 -5.013 1.00 . A A . 102 PRO HD2 1 1 16 46802 1 1 102 PRO HD3 H -9.260 16.939 -3.471 1.00 . A A . 102 PRO HD3 1 1 16 46803 1 1 102 PRO HG2 H -11.034 18.650 -5.019 1.00 . A A . 102 PRO HG2 1 1 16 46804 1 1 102 PRO HG3 H -11.311 17.977 -3.425 1.00 . A A . 102 PRO HG3 1 1 16 46805 1 1 102 PRO N N -9.852 15.804 -5.155 1.00 . A A . 102 PRO N 1 1 16 46806 1 1 102 PRO O O -12.098 15.493 -7.941 1.00 . A A . 102 PRO O 1 1 16 46807 1 1 103 GLU C C -9.635 15.237 -9.869 1.00 . A A . 103 GLU C 1 1 16 46808 1 1 103 GLU CA C -9.841 16.573 -9.152 1.00 . A A . 103 GLU CA 1 1 16 46809 1 1 103 GLU CB C -8.674 17.525 -9.421 1.00 . A A . 103 GLU CB 1 1 16 46810 1 1 103 GLU CD C -8.018 19.446 -10.917 1.00 . A A . 103 GLU CD 1 1 16 46811 1 1 103 GLU CG C -8.756 18.108 -10.833 1.00 . A A . 103 GLU CG 1 1 16 46812 1 1 103 GLU H H -9.244 16.631 -7.157 1.00 . A A . 103 GLU H 1 1 16 46813 1 1 103 GLU HA H -10.766 17.037 -9.493 1.00 . A A . 103 GLU HA 1 1 16 46814 1 1 103 GLU HB2 H -8.683 18.332 -8.689 1.00 . A A . 103 GLU HB2 1 1 16 46815 1 1 103 GLU HB3 H -7.730 16.993 -9.297 1.00 . A A . 103 GLU HB3 1 1 16 46816 1 1 103 GLU HG2 H -8.324 17.405 -11.546 1.00 . A A . 103 GLU HG2 1 1 16 46817 1 1 103 GLU HG3 H -9.800 18.246 -11.113 1.00 . A A . 103 GLU HG3 1 1 16 46818 1 1 103 GLU N N -10.019 16.357 -7.726 1.00 . A A . 103 GLU N 1 1 16 46819 1 1 103 GLU O O -10.250 14.983 -10.904 1.00 . A A . 103 GLU O 1 1 16 46820 1 1 103 GLU OE1 O -6.825 19.460 -10.547 1.00 . A A . 103 GLU OE1 1 1 16 46821 1 1 103 GLU OE2 O -8.665 20.424 -11.351 1.00 . A A . 103 GLU OE2 1 1 16 46822 1 1 104 TYR C C -9.670 12.172 -9.721 1.00 . A A . 104 TYR C 1 1 16 46823 1 1 104 TYR CA C -8.473 13.116 -9.863 1.00 . A A . 104 TYR CA 1 1 16 46824 1 1 104 TYR CB C -7.300 12.557 -9.055 1.00 . A A . 104 TYR CB 1 1 16 46825 1 1 104 TYR CD1 C -5.661 13.096 -10.894 1.00 . A A . 104 TYR CD1 1 1 16 46826 1 1 104 TYR CD2 C -4.960 13.391 -8.628 1.00 . A A . 104 TYR CD2 1 1 16 46827 1 1 104 TYR CE1 C -4.371 13.542 -11.352 1.00 . A A . 104 TYR CE1 1 1 16 46828 1 1 104 TYR CE2 C -3.669 13.837 -9.086 1.00 . A A . 104 TYR CE2 1 1 16 46829 1 1 104 TYR CG C -5.929 13.030 -9.542 1.00 . A A . 104 TYR CG 1 1 16 46830 1 1 104 TYR CZ C -3.438 13.890 -10.425 1.00 . A A . 104 TYR CZ 1 1 16 46831 1 1 104 TYR H H -8.272 14.633 -8.450 1.00 . A A . 104 TYR H 1 1 16 46832 1 1 104 TYR HA H -8.253 13.254 -10.921 1.00 . A A . 104 TYR HA 1 1 16 46833 1 1 104 TYR HB2 H -7.422 12.842 -8.011 1.00 . A A . 104 TYR HB2 1 1 16 46834 1 1 104 TYR HB3 H -7.332 11.468 -9.094 1.00 . A A . 104 TYR HB3 1 1 16 46835 1 1 104 TYR HD1 H -6.427 12.811 -11.616 1.00 . A A . 104 TYR HD1 1 1 16 46836 1 1 104 TYR HD2 H -5.171 13.339 -7.560 1.00 . A A . 104 TYR HD2 1 1 16 46837 1 1 104 TYR HE1 H -4.146 13.599 -12.417 1.00 . A A . 104 TYR HE1 1 1 16 46838 1 1 104 TYR HE2 H -2.895 14.125 -8.375 1.00 . A A . 104 TYR HE2 1 1 16 46839 1 1 104 TYR HH H -1.586 13.538 -10.899 1.00 . A A . 104 TYR HH 1 1 16 46840 1 1 104 TYR N N -8.768 14.419 -9.291 1.00 . A A . 104 TYR N 1 1 16 46841 1 1 104 TYR O O -10.044 11.492 -10.675 1.00 . A A . 104 TYR O 1 1 16 46842 1 1 104 TYR OH O -2.219 14.311 -10.857 1.00 . A A . 104 TYR OH 1 1 16 46843 1 1 105 GLN C C -12.492 11.568 -9.266 1.00 . A A . 105 GLN C 1 1 16 46844 1 1 105 GLN CA C -11.382 11.313 -8.245 1.00 . A A . 105 GLN CA 1 1 16 46845 1 1 105 GLN CB C -11.889 11.528 -6.817 1.00 . A A . 105 GLN CB 1 1 16 46846 1 1 105 GLN CD C -10.252 9.935 -5.749 1.00 . A A . 105 GLN CD 1 1 16 46847 1 1 105 GLN CG C -10.753 11.380 -5.803 1.00 . A A . 105 GLN CG 1 1 16 46848 1 1 105 GLN H H -9.925 12.718 -7.753 1.00 . A A . 105 GLN H 1 1 16 46849 1 1 105 GLN HA H -11.016 10.291 -8.344 1.00 . A A . 105 GLN HA 1 1 16 46850 1 1 105 GLN HB2 H -12.332 12.520 -6.731 1.00 . A A . 105 GLN HB2 1 1 16 46851 1 1 105 GLN HB3 H -12.676 10.807 -6.595 1.00 . A A . 105 GLN HB3 1 1 16 46852 1 1 105 GLN HE21 H -8.391 10.644 -5.385 1.00 . A A . 105 GLN HE21 1 1 16 46853 1 1 105 GLN HE22 H -8.525 8.919 -5.455 1.00 . A A . 105 GLN HE22 1 1 16 46854 1 1 105 GLN HG2 H -9.932 12.043 -6.073 1.00 . A A . 105 GLN HG2 1 1 16 46855 1 1 105 GLN HG3 H -11.099 11.686 -4.816 1.00 . A A . 105 GLN HG3 1 1 16 46856 1 1 105 GLN N N -10.236 12.161 -8.523 1.00 . A A . 105 GLN N 1 1 16 46857 1 1 105 GLN NE2 N -8.948 9.824 -5.510 1.00 . A A . 105 GLN NE2 1 1 16 46858 1 1 105 GLN O O -13.062 10.627 -9.816 1.00 . A A . 105 GLN O 1 1 16 46859 1 1 105 GLN OE1 O -10.999 8.985 -5.912 1.00 . A A . 105 GLN OE1 1 1 16 46860 1 1 106 ARG C C -13.342 12.951 -11.865 1.00 . A A . 106 ARG C 1 1 16 46861 1 1 106 ARG CA C -13.798 13.236 -10.433 1.00 . A A . 106 ARG CA 1 1 16 46862 1 1 106 ARG CB C -14.134 14.723 -10.298 1.00 . A A . 106 ARG CB 1 1 16 46863 1 1 106 ARG CD C -15.485 15.849 -8.491 1.00 . A A . 106 ARG CD 1 1 16 46864 1 1 106 ARG CG C -15.530 14.918 -9.704 1.00 . A A . 106 ARG CG 1 1 16 46865 1 1 106 ARG CZ C -17.703 16.895 -8.934 1.00 . A A . 106 ARG CZ 1 1 16 46866 1 1 106 ARG H H -12.297 13.604 -9.035 1.00 . A A . 106 ARG H 1 1 16 46867 1 1 106 ARG HA H -14.663 12.628 -10.168 1.00 . A A . 106 ARG HA 1 1 16 46868 1 1 106 ARG HB2 H -13.394 15.210 -9.663 1.00 . A A . 106 ARG HB2 1 1 16 46869 1 1 106 ARG HB3 H -14.080 15.202 -11.276 1.00 . A A . 106 ARG HB3 1 1 16 46870 1 1 106 ARG HD2 H -15.782 15.306 -7.594 1.00 . A A . 106 ARG HD2 1 1 16 46871 1 1 106 ARG HD3 H -14.466 16.200 -8.329 1.00 . A A . 106 ARG HD3 1 1 16 46872 1 1 106 ARG HE H -15.990 17.920 -8.677 1.00 . A A . 106 ARG HE 1 1 16 46873 1 1 106 ARG HG2 H -16.196 15.333 -10.461 1.00 . A A . 106 ARG HG2 1 1 16 46874 1 1 106 ARG HG3 H -15.943 13.953 -9.411 1.00 . A A . 106 ARG HG3 1 1 16 46875 1 1 106 ARG HH11 H -17.726 14.864 -8.844 1.00 . A A . 106 ARG HH11 1 1 16 46876 1 1 106 ARG HH12 H -19.261 15.606 -9.151 1.00 . A A . 106 ARG HH12 1 1 16 46877 1 1 106 ARG HH21 H -18.014 18.900 -9.082 1.00 . A A . 106 ARG HH21 1 1 16 46878 1 1 106 ARG HH22 H -19.426 17.917 -9.287 1.00 . A A . 106 ARG HH22 1 1 16 46879 1 1 106 ARG N N -12.766 12.845 -9.487 1.00 . A A . 106 ARG N 1 1 16 46880 1 1 106 ARG NE N -16.387 17.003 -8.705 1.00 . A A . 106 ARG NE 1 1 16 46881 1 1 106 ARG NH1 N -18.279 15.686 -8.980 1.00 . A A . 106 ARG NH1 1 1 16 46882 1 1 106 ARG NH2 N -18.444 17.997 -9.117 1.00 . A A . 106 ARG NH2 1 1 16 46883 1 1 106 ARG O O -14.150 12.585 -12.717 1.00 . A A . 106 ARG O 1 1 16 46884 1 1 107 LEU C C -11.632 11.419 -13.766 1.00 . A A . 107 LEU C 1 1 16 46885 1 1 107 LEU CA C -11.474 12.897 -13.401 1.00 . A A . 107 LEU CA 1 1 16 46886 1 1 107 LEU CB C -10.027 13.391 -13.449 1.00 . A A . 107 LEU CB 1 1 16 46887 1 1 107 LEU CD1 C -8.944 15.229 -14.794 1.00 . A A . 107 LEU CD1 1 1 16 46888 1 1 107 LEU CD2 C -11.189 15.617 -13.679 1.00 . A A . 107 LEU CD2 1 1 16 46889 1 1 107 LEU CG C -9.839 14.902 -13.597 1.00 . A A . 107 LEU CG 1 1 16 46890 1 1 107 LEU H H -11.397 13.428 -11.388 1.00 . A A . 107 LEU H 1 1 16 46891 1 1 107 LEU HA H -12.042 13.492 -14.116 1.00 . A A . 107 LEU HA 1 1 16 46892 1 1 107 LEU HB2 H -9.523 13.070 -12.538 1.00 . A A . 107 LEU HB2 1 1 16 46893 1 1 107 LEU HB3 H -9.524 12.899 -14.282 1.00 . A A . 107 LEU HB3 1 1 16 46894 1 1 107 LEU HD11 H -8.058 14.595 -14.769 1.00 . A A . 107 LEU HD11 1 1 16 46895 1 1 107 LEU HD12 H -9.493 15.050 -15.718 1.00 . A A . 107 LEU HD12 1 1 16 46896 1 1 107 LEU HD13 H -8.643 16.276 -14.747 1.00 . A A . 107 LEU HD13 1 1 16 46897 1 1 107 LEU HD21 H -11.844 15.248 -12.890 1.00 . A A . 107 LEU HD21 1 1 16 46898 1 1 107 LEU HD22 H -11.040 16.690 -13.555 1.00 . A A . 107 LEU HD22 1 1 16 46899 1 1 107 LEU HD23 H -11.645 15.423 -14.650 1.00 . A A . 107 LEU HD23 1 1 16 46900 1 1 107 LEU HG H -9.333 15.272 -12.706 1.00 . A A . 107 LEU HG 1 1 16 46901 1 1 107 LEU N N -12.048 13.130 -12.086 1.00 . A A . 107 LEU N 1 1 16 46902 1 1 107 LEU O O -11.661 11.067 -14.945 1.00 . A A . 107 LEU O 1 1 16 46903 1 1 108 ARG C C -10.882 8.397 -12.065 1.00 . A A . 108 ARG C 1 1 16 46904 1 1 108 ARG CA C -11.883 9.163 -12.932 1.00 . A A . 108 ARG CA 1 1 16 46905 1 1 108 ARG CB C -11.672 8.784 -14.399 1.00 . A A . 108 ARG CB 1 1 16 46906 1 1 108 ARG CD C -12.570 9.386 -16.677 1.00 . A A . 108 ARG CD 1 1 16 46907 1 1 108 ARG CG C -12.929 9.066 -15.225 1.00 . A A . 108 ARG CG 1 1 16 46908 1 1 108 ARG CZ C -13.479 7.397 -17.872 1.00 . A A . 108 ARG CZ 1 1 16 46909 1 1 108 ARG H H -11.705 10.889 -11.779 1.00 . A A . 108 ARG H 1 1 16 46910 1 1 108 ARG HA H -12.908 8.949 -12.630 1.00 . A A . 108 ARG HA 1 1 16 46911 1 1 108 ARG HB2 H -10.831 9.346 -14.806 1.00 . A A . 108 ARG HB2 1 1 16 46912 1 1 108 ARG HB3 H -11.414 7.727 -14.472 1.00 . A A . 108 ARG HB3 1 1 16 46913 1 1 108 ARG HD2 H -12.603 10.463 -16.840 1.00 . A A . 108 ARG HD2 1 1 16 46914 1 1 108 ARG HD3 H -11.550 9.063 -16.888 1.00 . A A . 108 ARG HD3 1 1 16 46915 1 1 108 ARG HE H -14.222 9.260 -18.031 1.00 . A A . 108 ARG HE 1 1 16 46916 1 1 108 ARG HG2 H -13.591 8.201 -15.192 1.00 . A A . 108 ARG HG2 1 1 16 46917 1 1 108 ARG HG3 H -13.474 9.903 -14.789 1.00 . A A . 108 ARG HG3 1 1 16 46918 1 1 108 ARG HH11 H -11.877 7.012 -16.679 1.00 . A A . 108 ARG HH11 1 1 16 46919 1 1 108 ARG HH12 H -12.520 5.638 -17.517 1.00 . A A . 108 ARG HH12 1 1 16 46920 1 1 108 ARG HH21 H -15.071 7.449 -19.136 1.00 . A A . 108 ARG HH21 1 1 16 46921 1 1 108 ARG HH22 H -14.349 5.889 -18.923 1.00 . A A . 108 ARG HH22 1 1 16 46922 1 1 108 ARG N N -11.729 10.594 -12.734 1.00 . A A . 108 ARG N 1 1 16 46923 1 1 108 ARG NE N -13.514 8.707 -17.593 1.00 . A A . 108 ARG NE 1 1 16 46924 1 1 108 ARG NH1 N -12.547 6.616 -17.308 1.00 . A A . 108 ARG NH1 1 1 16 46925 1 1 108 ARG NH2 N -14.375 6.867 -18.715 1.00 . A A . 108 ARG NH2 1 1 16 46926 1 1 108 ARG O O -10.101 7.595 -12.574 1.00 . A A . 108 ARG O 1 1 16 46927 1 1 109 ILE C C -10.872 7.387 -8.704 1.00 . A A . 109 ILE C 1 1 16 46928 1 1 109 ILE CA C -10.047 8.017 -9.827 1.00 . A A . 109 ILE CA 1 1 16 46929 1 1 109 ILE CB C -8.980 8.996 -9.332 1.00 . A A . 109 ILE CB 1 1 16 46930 1 1 109 ILE CD1 C -8.077 10.085 -11.419 1.00 . A A . 109 ILE CD1 1 1 16 46931 1 1 109 ILE CG1 C -7.805 9.068 -10.310 1.00 . A A . 109 ILE CG1 1 1 16 46932 1 1 109 ILE CG2 C -8.525 8.640 -7.915 1.00 . A A . 109 ILE CG2 1 1 16 46933 1 1 109 ILE H H -11.577 9.325 -10.364 1.00 . A A . 109 ILE H 1 1 16 46934 1 1 109 ILE HA H -9.530 7.222 -10.364 1.00 . A A . 109 ILE HA 1 1 16 46935 1 1 109 ILE HB H -9.423 9.990 -9.288 1.00 . A A . 109 ILE HB 1 1 16 46936 1 1 109 ILE HD11 H -7.970 11.094 -11.021 1.00 . A A . 109 ILE HD11 1 1 16 46937 1 1 109 ILE HD12 H -7.364 9.938 -12.231 1.00 . A A . 109 ILE HD12 1 1 16 46938 1 1 109 ILE HD13 H -9.091 9.950 -11.797 1.00 . A A . 109 ILE HD13 1 1 16 46939 1 1 109 ILE HG12 H -6.897 9.343 -9.774 1.00 . A A . 109 ILE HG12 1 1 16 46940 1 1 109 ILE HG13 H -7.631 8.085 -10.748 1.00 . A A . 109 ILE HG13 1 1 16 46941 1 1 109 ILE HG21 H -7.940 7.721 -7.941 1.00 . A A . 109 ILE HG21 1 1 16 46942 1 1 109 ILE HG22 H -7.913 9.449 -7.516 1.00 . A A . 109 ILE HG22 1 1 16 46943 1 1 109 ILE HG23 H -9.398 8.497 -7.278 1.00 . A A . 109 ILE HG23 1 1 16 46944 1 1 109 ILE N N -10.938 8.671 -10.770 1.00 . A A . 109 ILE N 1 1 16 46945 1 1 109 ILE O O -11.619 8.080 -8.014 1.00 . A A . 109 ILE O 1 1 16 46946 1 1 110 ASP C C -10.465 4.978 -6.399 1.00 . A A . 110 ASP C 1 1 16 46947 1 1 110 ASP CA C -11.430 5.349 -7.526 1.00 . A A . 110 ASP CA 1 1 16 46948 1 1 110 ASP CB C -12.025 4.055 -8.085 1.00 . A A . 110 ASP CB 1 1 16 46949 1 1 110 ASP CG C -13.553 4.026 -8.161 1.00 . A A . 110 ASP CG 1 1 16 46950 1 1 110 ASP H H -10.100 5.525 -9.120 1.00 . A A . 110 ASP H 1 1 16 46951 1 1 110 ASP HA H -12.219 6.025 -7.194 1.00 . A A . 110 ASP HA 1 1 16 46952 1 1 110 ASP HB2 H -11.624 3.891 -9.085 1.00 . A A . 110 ASP HB2 1 1 16 46953 1 1 110 ASP HB3 H -11.691 3.223 -7.467 1.00 . A A . 110 ASP HB3 1 1 16 46954 1 1 110 ASP N N -10.710 6.081 -8.554 1.00 . A A . 110 ASP N 1 1 16 46955 1 1 110 ASP O O -9.260 4.866 -6.620 1.00 . A A . 110 ASP O 1 1 16 46956 1 1 110 ASP OD1 O -14.147 5.123 -8.082 1.00 . A A . 110 ASP OD1 1 1 16 46957 1 1 110 ASP OD2 O -14.093 2.906 -8.296 1.00 . A A . 110 ASP OD2 1 1 16 46958 1 1 111 PRO C C -9.821 2.967 -4.080 1.00 . A A . 111 PRO C 1 1 16 46959 1 1 111 PRO CA C -10.250 4.435 -4.021 1.00 . A A . 111 PRO CA 1 1 16 46960 1 1 111 PRO CB C -11.136 4.747 -2.827 1.00 . A A . 111 PRO CB 1 1 16 46961 1 1 111 PRO CD C -12.469 4.915 -4.884 1.00 . A A . 111 PRO CD 1 1 16 46962 1 1 111 PRO CG C -12.554 4.826 -3.369 1.00 . A A . 111 PRO CG 1 1 16 46963 1 1 111 PRO HA H -9.403 4.966 -4.003 1.00 . A A . 111 PRO HA 1 1 16 46964 1 1 111 PRO HB2 H -11.053 3.972 -2.065 1.00 . A A . 111 PRO HB2 1 1 16 46965 1 1 111 PRO HB3 H -10.844 5.687 -2.358 1.00 . A A . 111 PRO HB3 1 1 16 46966 1 1 111 PRO HD2 H -13.044 4.121 -5.360 1.00 . A A . 111 PRO HD2 1 1 16 46967 1 1 111 PRO HD3 H -12.870 5.861 -5.249 1.00 . A A . 111 PRO HD3 1 1 16 46968 1 1 111 PRO HG2 H -13.127 3.949 -3.070 1.00 . A A . 111 PRO HG2 1 1 16 46969 1 1 111 PRO HG3 H -13.070 5.697 -2.964 1.00 . A A . 111 PRO HG3 1 1 16 46970 1 1 111 PRO N N -11.045 4.791 -5.183 1.00 . A A . 111 PRO N 1 1 16 46971 1 1 111 PRO O O -8.670 2.641 -3.792 1.00 . A A . 111 PRO O 1 1 16 46972 1 1 112 ILE C C -9.650 0.426 -5.795 1.00 . A A . 112 ILE C 1 1 16 46973 1 1 112 ILE CA C -10.504 0.696 -4.554 1.00 . A A . 112 ILE CA 1 1 16 46974 1 1 112 ILE CB C -11.812 -0.096 -4.525 1.00 . A A . 112 ILE CB 1 1 16 46975 1 1 112 ILE CD1 C -13.952 1.229 -4.688 1.00 . A A . 112 ILE CD1 1 1 16 46976 1 1 112 ILE CG1 C -12.847 0.518 -5.471 1.00 . A A . 112 ILE CG1 1 1 16 46977 1 1 112 ILE CG2 C -12.345 -0.221 -3.096 1.00 . A A . 112 ILE CG2 1 1 16 46978 1 1 112 ILE H H -11.703 2.394 -4.687 1.00 . A A . 112 ILE H 1 1 16 46979 1 1 112 ILE HA H -9.932 0.407 -3.672 1.00 . A A . 112 ILE HA 1 1 16 46980 1 1 112 ILE HB H -11.609 -1.106 -4.881 1.00 . A A . 112 ILE HB 1 1 16 46981 1 1 112 ILE HD11 H -14.634 0.490 -4.268 1.00 . A A . 112 ILE HD11 1 1 16 46982 1 1 112 ILE HD12 H -13.507 1.813 -3.881 1.00 . A A . 112 ILE HD12 1 1 16 46983 1 1 112 ILE HD13 H -14.501 1.892 -5.356 1.00 . A A . 112 ILE HD13 1 1 16 46984 1 1 112 ILE HG12 H -12.357 1.225 -6.140 1.00 . A A . 112 ILE HG12 1 1 16 46985 1 1 112 ILE HG13 H -13.283 -0.263 -6.094 1.00 . A A . 112 ILE HG13 1 1 16 46986 1 1 112 ILE HG21 H -13.361 -0.616 -3.120 1.00 . A A . 112 ILE HG21 1 1 16 46987 1 1 112 ILE HG22 H -11.706 -0.897 -2.527 1.00 . A A . 112 ILE HG22 1 1 16 46988 1 1 112 ILE HG23 H -12.349 0.761 -2.622 1.00 . A A . 112 ILE HG23 1 1 16 46989 1 1 112 ILE N N -10.769 2.121 -4.454 1.00 . A A . 112 ILE N 1 1 16 46990 1 1 112 ILE O O -8.944 -0.579 -5.861 1.00 . A A . 112 ILE O 1 1 16 46991 1 1 113 ASN C C -7.492 1.286 -7.671 1.00 . A A . 113 ASN C 1 1 16 46992 1 1 113 ASN CA C -8.988 1.216 -7.983 1.00 . A A . 113 ASN CA 1 1 16 46993 1 1 113 ASN CB C -9.322 2.352 -8.952 1.00 . A A . 113 ASN CB 1 1 16 46994 1 1 113 ASN CG C -8.050 3.054 -9.433 1.00 . A A . 113 ASN CG 1 1 16 46995 1 1 113 ASN H H -10.319 2.157 -6.687 1.00 . A A . 113 ASN H 1 1 16 46996 1 1 113 ASN HA H -9.282 0.253 -8.402 1.00 . A A . 113 ASN HA 1 1 16 46997 1 1 113 ASN HB2 H -9.869 1.956 -9.807 1.00 . A A . 113 ASN HB2 1 1 16 46998 1 1 113 ASN HB3 H -9.976 3.073 -8.461 1.00 . A A . 113 ASN HB3 1 1 16 46999 1 1 113 ASN HD21 H -8.577 4.665 -8.325 1.00 . A A . 113 ASN HD21 1 1 16 47000 1 1 113 ASN HD22 H -7.093 4.823 -9.203 1.00 . A A . 113 ASN HD22 1 1 16 47001 1 1 113 ASN N N -9.743 1.342 -6.748 1.00 . A A . 113 ASN N 1 1 16 47002 1 1 113 ASN ND2 N -7.894 4.282 -8.947 1.00 . A A . 113 ASN ND2 1 1 16 47003 1 1 113 ASN O O -6.661 0.952 -8.514 1.00 . A A . 113 ASN O 1 1 16 47004 1 1 113 ASN OD1 O -7.264 2.517 -10.195 1.00 . A A . 113 ASN OD1 1 1 16 47005 1 1 114 GLU C C -5.326 0.515 -5.430 1.00 . A A . 114 GLU C 1 1 16 47006 1 1 114 GLU CA C -5.812 1.840 -6.021 1.00 . A A . 114 GLU CA 1 1 16 47007 1 1 114 GLU CB C -5.649 2.981 -5.015 1.00 . A A . 114 GLU CB 1 1 16 47008 1 1 114 GLU CD C -3.142 3.077 -5.273 1.00 . A A . 114 GLU CD 1 1 16 47009 1 1 114 GLU CG C -4.303 2.889 -4.294 1.00 . A A . 114 GLU CG 1 1 16 47010 1 1 114 GLU H H -7.875 1.992 -5.775 1.00 . A A . 114 GLU H 1 1 16 47011 1 1 114 GLU HA H -5.244 2.074 -6.922 1.00 . A A . 114 GLU HA 1 1 16 47012 1 1 114 GLU HB2 H -5.724 3.939 -5.530 1.00 . A A . 114 GLU HB2 1 1 16 47013 1 1 114 GLU HB3 H -6.459 2.947 -4.286 1.00 . A A . 114 GLU HB3 1 1 16 47014 1 1 114 GLU HG2 H -4.251 3.648 -3.514 1.00 . A A . 114 GLU HG2 1 1 16 47015 1 1 114 GLU HG3 H -4.215 1.920 -3.803 1.00 . A A . 114 GLU HG3 1 1 16 47016 1 1 114 GLU N N -7.193 1.722 -6.456 1.00 . A A . 114 GLU N 1 1 16 47017 1 1 114 GLU O O -5.957 -0.035 -4.529 1.00 . A A . 114 GLU O 1 1 16 47018 1 1 114 GLU OE1 O -2.728 2.056 -5.864 1.00 . A A . 114 GLU OE1 1 1 16 47019 1 1 114 GLU OE2 O -2.696 4.236 -5.408 1.00 . A A . 114 GLU OE2 1 1 16 47020 1 1 115 ARG C C -3.142 -1.066 -4.057 1.00 . A A . 115 ARG C 1 1 16 47021 1 1 115 ARG CA C -3.632 -1.210 -5.499 1.00 . A A . 115 ARG CA 1 1 16 47022 1 1 115 ARG CB C -2.463 -1.639 -6.388 1.00 . A A . 115 ARG CB 1 1 16 47023 1 1 115 ARG CD C -0.839 -2.921 -4.945 1.00 . A A . 115 ARG CD 1 1 16 47024 1 1 115 ARG CG C -1.952 -3.026 -5.990 1.00 . A A . 115 ARG CG 1 1 16 47025 1 1 115 ARG CZ C 0.365 -4.505 -3.445 1.00 . A A . 115 ARG CZ 1 1 16 47026 1 1 115 ARG H H -3.703 0.494 -6.696 1.00 . A A . 115 ARG H 1 1 16 47027 1 1 115 ARG HA H -4.444 -1.934 -5.567 1.00 . A A . 115 ARG HA 1 1 16 47028 1 1 115 ARG HB2 H -2.779 -1.650 -7.431 1.00 . A A . 115 ARG HB2 1 1 16 47029 1 1 115 ARG HB3 H -1.654 -0.913 -6.307 1.00 . A A . 115 ARG HB3 1 1 16 47030 1 1 115 ARG HD2 H 0.025 -2.411 -5.372 1.00 . A A . 115 ARG HD2 1 1 16 47031 1 1 115 ARG HD3 H -1.178 -2.321 -4.100 1.00 . A A . 115 ARG HD3 1 1 16 47032 1 1 115 ARG HE H -0.820 -5.060 -4.974 1.00 . A A . 115 ARG HE 1 1 16 47033 1 1 115 ARG HG2 H -2.775 -3.620 -5.592 1.00 . A A . 115 ARG HG2 1 1 16 47034 1 1 115 ARG HG3 H -1.580 -3.547 -6.872 1.00 . A A . 115 ARG HG3 1 1 16 47035 1 1 115 ARG HH11 H 0.661 -2.539 -3.017 1.00 . A A . 115 ARG HH11 1 1 16 47036 1 1 115 ARG HH12 H 1.492 -3.653 -1.982 1.00 . A A . 115 ARG HH12 1 1 16 47037 1 1 115 ARG HH21 H 0.275 -6.530 -3.610 1.00 . A A . 115 ARG HH21 1 1 16 47038 1 1 115 ARG HH22 H 1.270 -5.938 -2.322 1.00 . A A . 115 ARG HH22 1 1 16 47039 1 1 115 ARG N N -4.209 0.040 -5.963 1.00 . A A . 115 ARG N 1 1 16 47040 1 1 115 ARG NE N -0.451 -4.272 -4.482 1.00 . A A . 115 ARG NE 1 1 16 47041 1 1 115 ARG NH1 N 0.883 -3.479 -2.756 1.00 . A A . 115 ARG NH1 1 1 16 47042 1 1 115 ARG NH2 N 0.662 -5.764 -3.096 1.00 . A A . 115 ARG NH2 1 1 16 47043 1 1 115 ARG O O -3.215 -2.013 -3.275 1.00 . A A . 115 ARG O 1 1 16 47044 1 1 116 SER C C -2.540 1.825 -1.995 1.00 . A A . 116 SER C 1 1 16 47045 1 1 116 SER CA C -2.149 0.406 -2.414 1.00 . A A . 116 SER CA 1 1 16 47046 1 1 116 SER CB C -0.631 0.233 -2.350 1.00 . A A . 116 SER CB 1 1 16 47047 1 1 116 SER H H -2.596 0.891 -4.391 1.00 . A A . 116 SER H 1 1 16 47048 1 1 116 SER HA H -2.626 -0.329 -1.766 1.00 . A A . 116 SER HA 1 1 16 47049 1 1 116 SER HB2 H -0.210 0.972 -1.667 1.00 . A A . 116 SER HB2 1 1 16 47050 1 1 116 SER HB3 H -0.394 -0.749 -1.942 1.00 . A A . 116 SER HB3 1 1 16 47051 1 1 116 SER HG H 0.972 0.403 -3.537 1.00 . A A . 116 SER HG 1 1 16 47052 1 1 116 SER N N -2.652 0.126 -3.749 1.00 . A A . 116 SER N 1 1 16 47053 1 1 116 SER O O -2.065 2.800 -2.574 1.00 . A A . 116 SER O 1 1 16 47054 1 1 116 SER OG O -0.023 0.373 -3.632 1.00 . A A . 116 SER OG 1 1 16 47055 1 1 117 PHE C C -3.394 3.402 0.951 1.00 . A A . 117 PHE C 1 1 16 47056 1 1 117 PHE CA C -3.863 3.177 -0.488 1.00 . A A . 117 PHE CA 1 1 16 47057 1 1 117 PHE CB C -5.392 3.145 -0.514 1.00 . A A . 117 PHE CB 1 1 16 47058 1 1 117 PHE CD1 C -5.891 4.731 1.359 1.00 . A A . 117 PHE CD1 1 1 16 47059 1 1 117 PHE CD2 C -6.779 2.553 1.486 1.00 . A A . 117 PHE CD2 1 1 16 47060 1 1 117 PHE CE1 C -6.496 5.050 2.603 1.00 . A A . 117 PHE CE1 1 1 16 47061 1 1 117 PHE CE2 C -7.384 2.872 2.730 1.00 . A A . 117 PHE CE2 1 1 16 47062 1 1 117 PHE CG C -6.045 3.489 0.827 1.00 . A A . 117 PHE CG 1 1 16 47063 1 1 117 PHE CZ C -7.230 4.114 3.262 1.00 . A A . 117 PHE CZ 1 1 16 47064 1 1 117 PHE H H -3.784 1.096 -0.526 1.00 . A A . 117 PHE H 1 1 16 47065 1 1 117 PHE HA H -3.439 3.948 -1.131 1.00 . A A . 117 PHE HA 1 1 16 47066 1 1 117 PHE HB2 H -5.747 3.846 -1.270 1.00 . A A . 117 PHE HB2 1 1 16 47067 1 1 117 PHE HB3 H -5.720 2.152 -0.821 1.00 . A A . 117 PHE HB3 1 1 16 47068 1 1 117 PHE HD1 H -5.303 5.481 0.831 1.00 . A A . 117 PHE HD1 1 1 16 47069 1 1 117 PHE HD2 H -6.902 1.558 1.059 1.00 . A A . 117 PHE HD2 1 1 16 47070 1 1 117 PHE HE1 H -6.373 6.046 3.030 1.00 . A A . 117 PHE HE1 1 1 16 47071 1 1 117 PHE HE2 H -7.973 2.122 3.258 1.00 . A A . 117 PHE HE2 1 1 16 47072 1 1 117 PHE HZ H -7.695 4.359 4.217 1.00 . A A . 117 PHE HZ 1 1 16 47073 1 1 117 PHE N N -3.403 1.894 -0.992 1.00 . A A . 117 PHE N 1 1 16 47074 1 1 117 PHE O O -3.187 2.446 1.696 1.00 . A A . 117 PHE O 1 1 16 47075 1 1 118 ILE C C -3.801 6.012 3.249 1.00 . A A . 118 ILE C 1 1 16 47076 1 1 118 ILE CA C -2.799 5.033 2.634 1.00 . A A . 118 ILE CA 1 1 16 47077 1 1 118 ILE CB C -1.364 5.564 2.600 1.00 . A A . 118 ILE CB 1 1 16 47078 1 1 118 ILE CD1 C 0.983 4.927 1.930 1.00 . A A . 118 ILE CD1 1 1 16 47079 1 1 118 ILE CG1 C -0.506 4.761 1.619 1.00 . A A . 118 ILE CG1 1 1 16 47080 1 1 118 ILE CG2 C -0.756 5.591 4.003 1.00 . A A . 118 ILE CG2 1 1 16 47081 1 1 118 ILE H H -3.410 5.443 0.685 1.00 . A A . 118 ILE H 1 1 16 47082 1 1 118 ILE HA H -2.792 4.123 3.234 1.00 . A A . 118 ILE HA 1 1 16 47083 1 1 118 ILE HB H -1.388 6.592 2.239 1.00 . A A . 118 ILE HB 1 1 16 47084 1 1 118 ILE HD11 H 1.260 5.976 1.829 1.00 . A A . 118 ILE HD11 1 1 16 47085 1 1 118 ILE HD12 H 1.180 4.595 2.949 1.00 . A A . 118 ILE HD12 1 1 16 47086 1 1 118 ILE HD13 H 1.568 4.328 1.232 1.00 . A A . 118 ILE HD13 1 1 16 47087 1 1 118 ILE HG12 H -0.777 3.706 1.672 1.00 . A A . 118 ILE HG12 1 1 16 47088 1 1 118 ILE HG13 H -0.708 5.091 0.600 1.00 . A A . 118 ILE HG13 1 1 16 47089 1 1 118 ILE HG21 H -0.642 4.571 4.370 1.00 . A A . 118 ILE HG21 1 1 16 47090 1 1 118 ILE HG22 H 0.221 6.075 3.967 1.00 . A A . 118 ILE HG22 1 1 16 47091 1 1 118 ILE HG23 H -1.412 6.147 4.673 1.00 . A A . 118 ILE HG23 1 1 16 47092 1 1 118 ILE N N -3.240 4.671 1.298 1.00 . A A . 118 ILE N 1 1 16 47093 1 1 118 ILE O O -4.368 6.848 2.548 1.00 . A A . 118 ILE O 1 1 16 47094 1 1 119 CYS C C -4.173 7.346 6.464 1.00 . A A . 119 CYS C 1 1 16 47095 1 1 119 CYS CA C -4.912 6.737 5.272 1.00 . A A . 119 CYS CA 1 1 16 47096 1 1 119 CYS CB C -6.170 5.981 5.705 1.00 . A A . 119 CYS CB 1 1 16 47097 1 1 119 CYS H H -3.523 5.192 5.117 1.00 . A A . 119 CYS H 1 1 16 47098 1 1 119 CYS HA H -5.225 7.512 4.572 1.00 . A A . 119 CYS HA 1 1 16 47099 1 1 119 CYS HB2 H -6.589 6.439 6.601 1.00 . A A . 119 CYS HB2 1 1 16 47100 1 1 119 CYS HB3 H -6.931 6.047 4.928 1.00 . A A . 119 CYS HB3 1 1 16 47101 1 1 119 CYS HG H -5.193 3.994 4.855 1.00 . A A . 119 CYS HG 1 1 16 47102 1 1 119 CYS N N -3.988 5.875 4.554 1.00 . A A . 119 CYS N 1 1 16 47103 1 1 119 CYS O O -3.313 6.701 7.062 1.00 . A A . 119 CYS O 1 1 16 47104 1 1 119 CYS SG S -5.764 4.227 6.033 1.00 . A A . 119 CYS SG 1 1 16 47105 1 1 120 ASN C C -5.008 9.864 8.789 1.00 . A A . 120 ASN C 1 1 16 47106 1 1 120 ASN CA C -3.916 9.286 7.886 1.00 . A A . 120 ASN CA 1 1 16 47107 1 1 120 ASN CB C -3.050 10.445 7.389 1.00 . A A . 120 ASN CB 1 1 16 47108 1 1 120 ASN CG C -2.804 11.463 8.505 1.00 . A A . 120 ASN CG 1 1 16 47109 1 1 120 ASN H H -5.235 9.100 6.284 1.00 . A A . 120 ASN H 1 1 16 47110 1 1 120 ASN HA H -3.307 8.539 8.394 1.00 . A A . 120 ASN HA 1 1 16 47111 1 1 120 ASN HB2 H -2.097 10.062 7.025 1.00 . A A . 120 ASN HB2 1 1 16 47112 1 1 120 ASN HB3 H -3.540 10.935 6.548 1.00 . A A . 120 ASN HB3 1 1 16 47113 1 1 120 ASN HD21 H -0.858 10.905 8.520 1.00 . A A . 120 ASN HD21 1 1 16 47114 1 1 120 ASN HD22 H -1.283 12.140 9.657 1.00 . A A . 120 ASN HD22 1 1 16 47115 1 1 120 ASN N N -4.535 8.582 6.775 1.00 . A A . 120 ASN N 1 1 16 47116 1 1 120 ASN ND2 N -1.544 11.506 8.929 1.00 . A A . 120 ASN ND2 1 1 16 47117 1 1 120 ASN O O -5.875 10.603 8.325 1.00 . A A . 120 ASN O 1 1 16 47118 1 1 120 ASN OD1 O -3.698 12.162 8.952 1.00 . A A . 120 ASN OD1 1 1 16 47119 1 1 121 TYR C C -5.242 10.905 12.060 1.00 . A A . 121 TYR C 1 1 16 47120 1 1 121 TYR CA C -5.900 9.980 11.034 1.00 . A A . 121 TYR CA 1 1 16 47121 1 1 121 TYR CB C -6.423 8.733 11.750 1.00 . A A . 121 TYR CB 1 1 16 47122 1 1 121 TYR CD1 C -6.806 9.464 14.133 1.00 . A A . 121 TYR CD1 1 1 16 47123 1 1 121 TYR CD2 C -8.707 8.880 12.807 1.00 . A A . 121 TYR CD2 1 1 16 47124 1 1 121 TYR CE1 C -7.671 9.749 15.248 1.00 . A A . 121 TYR CE1 1 1 16 47125 1 1 121 TYR CE2 C -9.572 9.165 13.922 1.00 . A A . 121 TYR CE2 1 1 16 47126 1 1 121 TYR CG C -7.342 9.036 12.935 1.00 . A A . 121 TYR CG 1 1 16 47127 1 1 121 TYR CZ C -9.011 9.585 15.088 1.00 . A A . 121 TYR CZ 1 1 16 47128 1 1 121 TYR H H -4.221 8.904 10.431 1.00 . A A . 121 TYR H 1 1 16 47129 1 1 121 TYR HA H -6.670 10.534 10.498 1.00 . A A . 121 TYR HA 1 1 16 47130 1 1 121 TYR HB2 H -6.963 8.114 11.034 1.00 . A A . 121 TYR HB2 1 1 16 47131 1 1 121 TYR HB3 H -5.574 8.146 12.102 1.00 . A A . 121 TYR HB3 1 1 16 47132 1 1 121 TYR HD1 H -5.727 9.586 14.234 1.00 . A A . 121 TYR HD1 1 1 16 47133 1 1 121 TYR HD2 H -9.131 8.542 11.861 1.00 . A A . 121 TYR HD2 1 1 16 47134 1 1 121 TYR HE1 H -7.260 10.087 16.199 1.00 . A A . 121 TYR HE1 1 1 16 47135 1 1 121 TYR HE2 H -10.652 9.047 13.834 1.00 . A A . 121 TYR HE2 1 1 16 47136 1 1 121 TYR HH H -9.346 10.416 16.813 1.00 . A A . 121 TYR HH 1 1 16 47137 1 1 121 TYR N N -4.930 9.506 10.062 1.00 . A A . 121 TYR N 1 1 16 47138 1 1 121 TYR O O -4.380 10.475 12.825 1.00 . A A . 121 TYR O 1 1 16 47139 1 1 121 TYR OH O -9.828 9.854 16.141 1.00 . A A . 121 TYR OH 1 1 16 47140 1 1 122 LYS C C -3.609 13.144 12.872 1.00 . A A . 122 LYS C 1 1 16 47141 1 1 122 LYS CA C -5.137 13.146 12.962 1.00 . A A . 122 LYS CA 1 1 16 47142 1 1 122 LYS CB C -5.670 12.908 14.376 1.00 . A A . 122 LYS CB 1 1 16 47143 1 1 122 LYS CD C -7.978 13.831 13.952 1.00 . A A . 122 LYS CD 1 1 16 47144 1 1 122 LYS CE C -8.354 12.357 13.786 1.00 . A A . 122 LYS CE 1 1 16 47145 1 1 122 LYS CG C -6.690 13.980 14.765 1.00 . A A . 122 LYS CG 1 1 16 47146 1 1 122 LYS H H -6.375 12.498 11.417 1.00 . A A . 122 LYS H 1 1 16 47147 1 1 122 LYS HA H -5.500 14.122 12.640 1.00 . A A . 122 LYS HA 1 1 16 47148 1 1 122 LYS HB2 H -6.132 11.923 14.434 1.00 . A A . 122 LYS HB2 1 1 16 47149 1 1 122 LYS HB3 H -4.843 12.914 15.086 1.00 . A A . 122 LYS HB3 1 1 16 47150 1 1 122 LYS HD2 H -8.790 14.363 14.449 1.00 . A A . 122 LYS HD2 1 1 16 47151 1 1 122 LYS HD3 H -7.850 14.290 12.972 1.00 . A A . 122 LYS HD3 1 1 16 47152 1 1 122 LYS HE2 H -7.627 11.861 13.143 1.00 . A A . 122 LYS HE2 1 1 16 47153 1 1 122 LYS HE3 H -8.320 11.855 14.753 1.00 . A A . 122 LYS HE3 1 1 16 47154 1 1 122 LYS HG2 H -6.916 13.903 15.828 1.00 . A A . 122 LYS HG2 1 1 16 47155 1 1 122 LYS HG3 H -6.265 14.969 14.600 1.00 . A A . 122 LYS HG3 1 1 16 47156 1 1 122 LYS HZ1 H -9.649 12.294 12.206 1.00 . A A . 122 LYS HZ1 1 1 16 47157 1 1 122 LYS HZ2 H -10.099 11.346 13.457 1.00 . A A . 122 LYS HZ2 1 1 16 47158 1 1 122 LYS HZ3 H -10.291 12.965 13.549 1.00 . A A . 122 LYS HZ3 1 1 16 47159 1 1 122 LYS N N -5.673 12.157 12.042 1.00 . A A . 122 LYS N 1 1 16 47160 1 1 122 LYS NZ N -9.708 12.230 13.202 1.00 . A A . 122 LYS NZ 1 1 16 47161 1 1 122 LYS O O -3.030 13.883 12.077 1.00 . A A . 122 LYS O 1 1 16 47162 1 1 123 GLU C C -1.110 10.861 13.122 1.00 . A A . 123 GLU C 1 1 16 47163 1 1 123 GLU CA C -1.552 12.198 13.721 1.00 . A A . 123 GLU CA 1 1 16 47164 1 1 123 GLU CB C -1.013 12.366 15.143 1.00 . A A . 123 GLU CB 1 1 16 47165 1 1 123 GLU CD C 1.042 13.050 16.435 1.00 . A A . 123 GLU CD 1 1 16 47166 1 1 123 GLU CG C 0.227 13.261 15.157 1.00 . A A . 123 GLU CG 1 1 16 47167 1 1 123 GLU H H -3.480 11.708 14.341 1.00 . A A . 123 GLU H 1 1 16 47168 1 1 123 GLU HA H -1.190 13.019 13.103 1.00 . A A . 123 GLU HA 1 1 16 47169 1 1 123 GLU HB2 H -1.785 12.798 15.780 1.00 . A A . 123 GLU HB2 1 1 16 47170 1 1 123 GLU HB3 H -0.766 11.390 15.560 1.00 . A A . 123 GLU HB3 1 1 16 47171 1 1 123 GLU HG2 H 0.846 13.044 14.287 1.00 . A A . 123 GLU HG2 1 1 16 47172 1 1 123 GLU HG3 H -0.073 14.306 15.082 1.00 . A A . 123 GLU HG3 1 1 16 47173 1 1 123 GLU N N -3.001 12.306 13.698 1.00 . A A . 123 GLU N 1 1 16 47174 1 1 123 GLU O O -0.409 10.832 12.111 1.00 . A A . 123 GLU O 1 1 16 47175 1 1 123 GLU OE1 O 1.184 11.872 16.829 1.00 . A A . 123 GLU OE1 1 1 16 47176 1 1 123 GLU OE2 O 1.505 14.071 16.988 1.00 . A A . 123 GLU OE2 1 1 16 47177 1 1 124 HIS C C -1.893 8.169 11.982 1.00 . A A . 124 HIS C 1 1 16 47178 1 1 124 HIS CA C -1.194 8.452 13.313 1.00 . A A . 124 HIS CA 1 1 16 47179 1 1 124 HIS CB C -1.518 7.411 14.386 1.00 . A A . 124 HIS CB 1 1 16 47180 1 1 124 HIS CD2 C 0.148 5.679 13.358 1.00 . A A . 124 HIS CD2 1 1 16 47181 1 1 124 HIS CE1 C -0.688 3.869 14.260 1.00 . A A . 124 HIS CE1 1 1 16 47182 1 1 124 HIS CG C -0.919 6.050 14.123 1.00 . A A . 124 HIS CG 1 1 16 47183 1 1 124 HIS H H -2.107 9.820 14.591 1.00 . A A . 124 HIS H 1 1 16 47184 1 1 124 HIS HA H -0.115 8.442 13.156 1.00 . A A . 124 HIS HA 1 1 16 47185 1 1 124 HIS HB2 H -1.161 7.774 15.350 1.00 . A A . 124 HIS HB2 1 1 16 47186 1 1 124 HIS HB3 H -2.601 7.310 14.465 1.00 . A A . 124 HIS HB3 1 1 16 47187 1 1 124 HIS HD1 H -2.213 4.827 15.290 1.00 . A A . 124 HIS HD1 1 1 16 47188 1 1 124 HIS HD2 H 0.779 6.351 12.777 1.00 . A A . 124 HIS HD2 1 1 16 47189 1 1 124 HIS HE1 H -0.834 2.822 14.523 1.00 . A A . 124 HIS HE1 1 1 16 47190 1 1 124 HIS N N -1.537 9.788 13.770 1.00 . A A . 124 HIS N 1 1 16 47191 1 1 124 HIS ND1 N -1.425 4.888 14.678 1.00 . A A . 124 HIS ND1 1 1 16 47192 1 1 124 HIS NE2 N 0.287 4.362 13.443 1.00 . A A . 124 HIS NE2 1 1 16 47193 1 1 124 HIS O O -3.034 8.580 11.776 1.00 . A A . 124 HIS O 1 1 16 47194 1 1 125 TRP C C -1.551 5.618 9.608 1.00 . A A . 125 TRP C 1 1 16 47195 1 1 125 TRP CA C -1.717 7.126 9.807 1.00 . A A . 125 TRP CA 1 1 16 47196 1 1 125 TRP CB C -1.049 7.951 8.705 1.00 . A A . 125 TRP CB 1 1 16 47197 1 1 125 TRP CD1 C 1.439 8.248 9.320 1.00 . A A . 125 TRP CD1 1 1 16 47198 1 1 125 TRP CD2 C 1.118 6.865 7.620 1.00 . A A . 125 TRP CD2 1 1 16 47199 1 1 125 TRP CE2 C 2.478 6.935 7.844 1.00 . A A . 125 TRP CE2 1 1 16 47200 1 1 125 TRP CE3 C 0.584 6.062 6.597 1.00 . A A . 125 TRP CE3 1 1 16 47201 1 1 125 TRP CG C 0.457 7.717 8.579 1.00 . A A . 125 TRP CG 1 1 16 47202 1 1 125 TRP CH2 C 2.908 5.419 6.061 1.00 . A A . 125 TRP CH2 1 1 16 47203 1 1 125 TRP CZ2 C 3.417 6.225 7.086 1.00 . A A . 125 TRP CZ2 1 1 16 47204 1 1 125 TRP CZ3 C 1.536 5.359 5.848 1.00 . A A . 125 TRP CZ3 1 1 16 47205 1 1 125 TRP H H -0.252 7.138 11.288 1.00 . A A . 125 TRP H 1 1 16 47206 1 1 125 TRP HA H -2.775 7.388 9.803 1.00 . A A . 125 TRP HA 1 1 16 47207 1 1 125 TRP HB2 H -1.524 7.717 7.752 1.00 . A A . 125 TRP HB2 1 1 16 47208 1 1 125 TRP HB3 H -1.228 9.009 8.899 1.00 . A A . 125 TRP HB3 1 1 16 47209 1 1 125 TRP HD1 H 1.279 8.945 10.143 1.00 . A A . 125 TRP HD1 1 1 16 47210 1 1 125 TRP HE1 H 3.640 8.080 9.344 1.00 . A A . 125 TRP HE1 1 1 16 47211 1 1 125 TRP HE3 H -0.486 5.990 6.400 1.00 . A A . 125 TRP HE3 1 1 16 47212 1 1 125 TRP HH2 H 3.585 4.839 5.433 1.00 . A A . 125 TRP HH2 1 1 16 47213 1 1 125 TRP HZ2 H 4.486 6.297 7.283 1.00 . A A . 125 TRP HZ2 1 1 16 47214 1 1 125 TRP HZ3 H 1.175 4.721 5.041 1.00 . A A . 125 TRP HZ3 1 1 16 47215 1 1 125 TRP N N -1.180 7.469 11.113 1.00 . A A . 125 TRP N 1 1 16 47216 1 1 125 TRP NE1 N 2.680 7.802 8.911 1.00 . A A . 125 TRP NE1 1 1 16 47217 1 1 125 TRP O O -0.794 4.973 10.332 1.00 . A A . 125 TRP O 1 1 16 47218 1 1 126 PHE C C -1.951 3.448 6.832 1.00 . A A . 126 PHE C 1 1 16 47219 1 1 126 PHE CA C -2.213 3.680 8.321 1.00 . A A . 126 PHE CA 1 1 16 47220 1 1 126 PHE CB C -3.576 3.089 8.686 1.00 . A A . 126 PHE CB 1 1 16 47221 1 1 126 PHE CD1 C -3.733 3.854 11.065 1.00 . A A . 126 PHE CD1 1 1 16 47222 1 1 126 PHE CD2 C -5.477 4.443 9.594 1.00 . A A . 126 PHE CD2 1 1 16 47223 1 1 126 PHE CE1 C -4.395 4.535 12.121 1.00 . A A . 126 PHE CE1 1 1 16 47224 1 1 126 PHE CE2 C -6.138 5.124 10.650 1.00 . A A . 126 PHE CE2 1 1 16 47225 1 1 126 PHE CG C -4.289 3.823 9.824 1.00 . A A . 126 PHE CG 1 1 16 47226 1 1 126 PHE CZ C -5.583 5.156 11.892 1.00 . A A . 126 PHE CZ 1 1 16 47227 1 1 126 PHE H H -2.885 5.632 8.040 1.00 . A A . 126 PHE H 1 1 16 47228 1 1 126 PHE HA H -1.393 3.259 8.902 1.00 . A A . 126 PHE HA 1 1 16 47229 1 1 126 PHE HB2 H -4.215 3.103 7.802 1.00 . A A . 126 PHE HB2 1 1 16 47230 1 1 126 PHE HB3 H -3.444 2.044 8.967 1.00 . A A . 126 PHE HB3 1 1 16 47231 1 1 126 PHE HD1 H -2.781 3.357 11.249 1.00 . A A . 126 PHE HD1 1 1 16 47232 1 1 126 PHE HD2 H -5.922 4.417 8.600 1.00 . A A . 126 PHE HD2 1 1 16 47233 1 1 126 PHE HE1 H -3.949 4.561 13.116 1.00 . A A . 126 PHE HE1 1 1 16 47234 1 1 126 PHE HE2 H -7.090 5.621 10.467 1.00 . A A . 126 PHE HE2 1 1 16 47235 1 1 126 PHE HZ H -6.090 5.678 12.702 1.00 . A A . 126 PHE HZ 1 1 16 47236 1 1 126 PHE N N -2.271 5.100 8.624 1.00 . A A . 126 PHE N 1 1 16 47237 1 1 126 PHE O O -2.134 4.351 6.017 1.00 . A A . 126 PHE O 1 1 16 47238 1 1 127 THR C C -2.162 0.738 4.685 1.00 . A A . 127 THR C 1 1 16 47239 1 1 127 THR CA C -1.239 1.869 5.144 1.00 . A A . 127 THR CA 1 1 16 47240 1 1 127 THR CB C 0.247 1.516 5.049 1.00 . A A . 127 THR CB 1 1 16 47241 1 1 127 THR CG2 C 0.941 2.211 3.876 1.00 . A A . 127 THR CG2 1 1 16 47242 1 1 127 THR H H -1.381 1.502 7.190 1.00 . A A . 127 THR H 1 1 16 47243 1 1 127 THR HA H -1.449 2.730 4.510 1.00 . A A . 127 THR HA 1 1 16 47244 1 1 127 THR HB H 0.389 0.436 5.001 1.00 . A A . 127 THR HB 1 1 16 47245 1 1 127 THR HG1 H 1.818 2.157 6.112 1.00 . A A . 127 THR HG1 1 1 16 47246 1 1 127 THR HG21 H 1.712 2.882 4.255 1.00 . A A . 127 THR HG21 1 1 16 47247 1 1 127 THR HG22 H 1.397 1.463 3.228 1.00 . A A . 127 THR HG22 1 1 16 47248 1 1 127 THR HG23 H 0.207 2.785 3.309 1.00 . A A . 127 THR HG23 1 1 16 47249 1 1 127 THR N N -1.527 2.231 6.521 1.00 . A A . 127 THR N 1 1 16 47250 1 1 127 THR O O -2.339 -0.250 5.396 1.00 . A A . 127 THR O 1 1 16 47251 1 1 127 THR OG1 O 0.822 2.124 6.203 1.00 . A A . 127 THR OG1 1 1 16 47252 1 1 128 VAL C C -3.009 -0.649 1.664 1.00 . A A . 128 VAL C 1 1 16 47253 1 1 128 VAL CA C -3.626 -0.071 2.939 1.00 . A A . 128 VAL CA 1 1 16 47254 1 1 128 VAL CB C -5.007 0.546 2.708 1.00 . A A . 128 VAL CB 1 1 16 47255 1 1 128 VAL CG1 C -6.018 -0.518 2.276 1.00 . A A . 128 VAL CG1 1 1 16 47256 1 1 128 VAL CG2 C -5.491 1.288 3.956 1.00 . A A . 128 VAL CG2 1 1 16 47257 1 1 128 VAL H H -2.576 1.728 2.929 1.00 . A A . 128 VAL H 1 1 16 47258 1 1 128 VAL HA H -3.732 -0.871 3.671 1.00 . A A . 128 VAL HA 1 1 16 47259 1 1 128 VAL HB H -4.919 1.272 1.900 1.00 . A A . 128 VAL HB 1 1 16 47260 1 1 128 VAL HG11 H -6.887 -0.482 2.933 1.00 . A A . 128 VAL HG11 1 1 16 47261 1 1 128 VAL HG12 H -6.331 -0.326 1.250 1.00 . A A . 128 VAL HG12 1 1 16 47262 1 1 128 VAL HG13 H -5.557 -1.503 2.337 1.00 . A A . 128 VAL HG13 1 1 16 47263 1 1 128 VAL HG21 H -6.538 1.045 4.139 1.00 . A A . 128 VAL HG21 1 1 16 47264 1 1 128 VAL HG22 H -4.892 0.984 4.815 1.00 . A A . 128 VAL HG22 1 1 16 47265 1 1 128 VAL HG23 H -5.388 2.362 3.803 1.00 . A A . 128 VAL HG23 1 1 16 47266 1 1 128 VAL N N -2.726 0.921 3.500 1.00 . A A . 128 VAL N 1 1 16 47267 1 1 128 VAL O O -2.634 0.095 0.759 1.00 . A A . 128 VAL O 1 1 16 47268 1 1 129 ARG C C -3.325 -3.732 -0.021 1.00 . A A . 129 ARG C 1 1 16 47269 1 1 129 ARG CA C -2.359 -2.658 0.483 1.00 . A A . 129 ARG CA 1 1 16 47270 1 1 129 ARG CB C -1.020 -3.310 0.834 1.00 . A A . 129 ARG CB 1 1 16 47271 1 1 129 ARG CD C -0.123 -3.967 3.098 1.00 . A A . 129 ARG CD 1 1 16 47272 1 1 129 ARG CG C -1.170 -4.264 2.021 1.00 . A A . 129 ARG CG 1 1 16 47273 1 1 129 ARG CZ C 0.866 -6.187 3.647 1.00 . A A . 129 ARG CZ 1 1 16 47274 1 1 129 ARG H H -3.232 -2.569 2.373 1.00 . A A . 129 ARG H 1 1 16 47275 1 1 129 ARG HA H -2.215 -1.878 -0.265 1.00 . A A . 129 ARG HA 1 1 16 47276 1 1 129 ARG HB2 H -0.640 -3.855 -0.030 1.00 . A A . 129 ARG HB2 1 1 16 47277 1 1 129 ARG HB3 H -0.288 -2.539 1.072 1.00 . A A . 129 ARG HB3 1 1 16 47278 1 1 129 ARG HD2 H 0.822 -3.689 2.631 1.00 . A A . 129 ARG HD2 1 1 16 47279 1 1 129 ARG HD3 H -0.442 -3.118 3.702 1.00 . A A . 129 ARG HD3 1 1 16 47280 1 1 129 ARG HE H -0.427 -5.192 4.825 1.00 . A A . 129 ARG HE 1 1 16 47281 1 1 129 ARG HG2 H -2.169 -4.169 2.445 1.00 . A A . 129 ARG HG2 1 1 16 47282 1 1 129 ARG HG3 H -1.064 -5.293 1.680 1.00 . A A . 129 ARG HG3 1 1 16 47283 1 1 129 ARG HH11 H 1.465 -5.408 1.866 1.00 . A A . 129 ARG HH11 1 1 16 47284 1 1 129 ARG HH12 H 2.144 -6.952 2.262 1.00 . A A . 129 ARG HH12 1 1 16 47285 1 1 129 ARG HH21 H 0.469 -7.228 5.348 1.00 . A A . 129 ARG HH21 1 1 16 47286 1 1 129 ARG HH22 H 1.574 -7.994 4.256 1.00 . A A . 129 ARG HH22 1 1 16 47287 1 1 129 ARG N N -2.924 -1.971 1.632 1.00 . A A . 129 ARG N 1 1 16 47288 1 1 129 ARG NE N 0.069 -5.156 3.958 1.00 . A A . 129 ARG NE 1 1 16 47289 1 1 129 ARG NH1 N 1.549 -6.182 2.494 1.00 . A A . 129 ARG NH1 1 1 16 47290 1 1 129 ARG NH2 N 0.979 -7.224 4.488 1.00 . A A . 129 ARG NH2 1 1 16 47291 1 1 129 ARG O O -4.049 -4.340 0.766 1.00 . A A . 129 ARG O 1 1 16 47292 1 1 130 LYS C C -3.582 -6.318 -1.728 1.00 . A A . 130 LYS C 1 1 16 47293 1 1 130 LYS CA C -4.171 -4.923 -1.949 1.00 . A A . 130 LYS CA 1 1 16 47294 1 1 130 LYS CB C -4.408 -4.582 -3.421 1.00 . A A . 130 LYS CB 1 1 16 47295 1 1 130 LYS CD C -4.531 -6.623 -4.898 1.00 . A A . 130 LYS CD 1 1 16 47296 1 1 130 LYS CE C -4.395 -6.169 -6.353 1.00 . A A . 130 LYS CE 1 1 16 47297 1 1 130 LYS CG C -5.332 -5.608 -4.080 1.00 . A A . 130 LYS CG 1 1 16 47298 1 1 130 LYS H H -2.714 -3.434 -1.964 1.00 . A A . 130 LYS H 1 1 16 47299 1 1 130 LYS HA H -5.137 -4.872 -1.447 1.00 . A A . 130 LYS HA 1 1 16 47300 1 1 130 LYS HB2 H -4.847 -3.588 -3.503 1.00 . A A . 130 LYS HB2 1 1 16 47301 1 1 130 LYS HB3 H -3.455 -4.554 -3.950 1.00 . A A . 130 LYS HB3 1 1 16 47302 1 1 130 LYS HD2 H -3.541 -6.749 -4.459 1.00 . A A . 130 LYS HD2 1 1 16 47303 1 1 130 LYS HD3 H -5.022 -7.595 -4.861 1.00 . A A . 130 LYS HD3 1 1 16 47304 1 1 130 LYS HE2 H -4.270 -5.087 -6.392 1.00 . A A . 130 LYS HE2 1 1 16 47305 1 1 130 LYS HE3 H -3.502 -6.610 -6.796 1.00 . A A . 130 LYS HE3 1 1 16 47306 1 1 130 LYS HG2 H -5.909 -6.128 -3.314 1.00 . A A . 130 LYS HG2 1 1 16 47307 1 1 130 LYS HG3 H -6.047 -5.098 -4.725 1.00 . A A . 130 LYS HG3 1 1 16 47308 1 1 130 LYS HZ1 H -5.326 -7.229 -7.832 1.00 . A A . 130 LYS HZ1 1 1 16 47309 1 1 130 LYS HZ2 H -6.266 -6.975 -6.521 1.00 . A A . 130 LYS HZ2 1 1 16 47310 1 1 130 LYS HZ3 H -5.983 -5.757 -7.572 1.00 . A A . 130 LYS HZ3 1 1 16 47311 1 1 130 LYS N N -3.305 -3.933 -1.330 1.00 . A A . 130 LYS N 1 1 16 47312 1 1 130 LYS NZ N -5.589 -6.564 -7.133 1.00 . A A . 130 LYS NZ 1 1 16 47313 1 1 130 LYS O O -2.645 -6.716 -2.417 1.00 . A A . 130 LYS O 1 1 16 47314 1 1 131 LEU C C -4.545 -9.381 -1.209 1.00 . A A . 131 LEU C 1 1 16 47315 1 1 131 LEU CA C -3.700 -8.363 -0.442 1.00 . A A . 131 LEU CA 1 1 16 47316 1 1 131 LEU CB C -3.699 -8.581 1.073 1.00 . A A . 131 LEU CB 1 1 16 47317 1 1 131 LEU CD1 C -2.825 -7.750 3.287 1.00 . A A . 131 LEU CD1 1 1 16 47318 1 1 131 LEU CD2 C -1.294 -9.006 1.701 1.00 . A A . 131 LEU CD2 1 1 16 47319 1 1 131 LEU CG C -2.480 -8.047 1.827 1.00 . A A . 131 LEU CG 1 1 16 47320 1 1 131 LEU H H -4.918 -6.689 -0.206 1.00 . A A . 131 LEU H 1 1 16 47321 1 1 131 LEU HA H -2.667 -8.446 -0.780 1.00 . A A . 131 LEU HA 1 1 16 47322 1 1 131 LEU HB2 H -4.592 -8.112 1.488 1.00 . A A . 131 LEU HB2 1 1 16 47323 1 1 131 LEU HB3 H -3.781 -9.650 1.266 1.00 . A A . 131 LEU HB3 1 1 16 47324 1 1 131 LEU HD11 H -2.029 -8.123 3.932 1.00 . A A . 131 LEU HD11 1 1 16 47325 1 1 131 LEU HD12 H -2.929 -6.674 3.425 1.00 . A A . 131 LEU HD12 1 1 16 47326 1 1 131 LEU HD13 H -3.762 -8.242 3.546 1.00 . A A . 131 LEU HD13 1 1 16 47327 1 1 131 LEU HD21 H -1.592 -9.998 2.040 1.00 . A A . 131 LEU HD21 1 1 16 47328 1 1 131 LEU HD22 H -0.978 -9.058 0.659 1.00 . A A . 131 LEU HD22 1 1 16 47329 1 1 131 LEU HD23 H -0.468 -8.645 2.314 1.00 . A A . 131 LEU HD23 1 1 16 47330 1 1 131 LEU HG H -2.181 -7.104 1.369 1.00 . A A . 131 LEU HG 1 1 16 47331 1 1 131 LEU N N -4.156 -7.021 -0.763 1.00 . A A . 131 LEU N 1 1 16 47332 1 1 131 LEU O O -5.768 -9.407 -1.074 1.00 . A A . 131 LEU O 1 1 16 47333 1 1 132 GLY C C -5.353 -10.582 -3.914 1.00 . A A . 132 GLY C 1 1 16 47334 1 1 132 GLY CA C -4.533 -11.214 -2.787 1.00 . A A . 132 GLY CA 1 1 16 47335 1 1 132 GLY H H -2.866 -10.169 -2.103 1.00 . A A . 132 GLY H 1 1 16 47336 1 1 132 GLY HA2 H -3.797 -11.898 -3.209 1.00 . A A . 132 GLY HA2 1 1 16 47337 1 1 132 GLY HA3 H -5.186 -11.805 -2.145 1.00 . A A . 132 GLY HA3 1 1 16 47338 1 1 132 GLY N N -3.861 -10.196 -1.998 1.00 . A A . 132 GLY N 1 1 16 47339 1 1 132 GLY O O -4.833 -10.334 -5.001 1.00 . A A . 132 GLY O 1 1 16 47340 1 1 133 LYS C C -8.460 -8.768 -3.879 1.00 . A A . 133 LYS C 1 1 16 47341 1 1 133 LYS CA C -7.517 -9.740 -4.590 1.00 . A A . 133 LYS CA 1 1 16 47342 1 1 133 LYS CB C -8.241 -10.825 -5.390 1.00 . A A . 133 LYS CB 1 1 16 47343 1 1 133 LYS CD C -8.772 -11.692 -7.698 1.00 . A A . 133 LYS CD 1 1 16 47344 1 1 133 LYS CE C -8.764 -11.327 -9.184 1.00 . A A . 133 LYS CE 1 1 16 47345 1 1 133 LYS CG C -7.941 -10.697 -6.885 1.00 . A A . 133 LYS CG 1 1 16 47346 1 1 133 LYS H H -7.036 -10.543 -2.730 1.00 . A A . 133 LYS H 1 1 16 47347 1 1 133 LYS HA H -6.905 -9.176 -5.294 1.00 . A A . 133 LYS HA 1 1 16 47348 1 1 133 LYS HB2 H -7.933 -11.809 -5.037 1.00 . A A . 133 LYS HB2 1 1 16 47349 1 1 133 LYS HB3 H -9.316 -10.749 -5.223 1.00 . A A . 133 LYS HB3 1 1 16 47350 1 1 133 LYS HD2 H -8.373 -12.698 -7.565 1.00 . A A . 133 LYS HD2 1 1 16 47351 1 1 133 LYS HD3 H -9.797 -11.704 -7.328 1.00 . A A . 133 LYS HD3 1 1 16 47352 1 1 133 LYS HE2 H -9.787 -11.203 -9.539 1.00 . A A . 133 LYS HE2 1 1 16 47353 1 1 133 LYS HE3 H -8.259 -10.372 -9.327 1.00 . A A . 133 LYS HE3 1 1 16 47354 1 1 133 LYS HG2 H -8.157 -9.681 -7.216 1.00 . A A . 133 LYS HG2 1 1 16 47355 1 1 133 LYS HG3 H -6.880 -10.872 -7.063 1.00 . A A . 133 LYS HG3 1 1 16 47356 1 1 133 LYS HZ1 H -7.641 -11.964 -10.768 1.00 . A A . 133 LYS HZ1 1 1 16 47357 1 1 133 LYS HZ2 H -7.394 -12.827 -9.404 1.00 . A A . 133 LYS HZ2 1 1 16 47358 1 1 133 LYS HZ3 H -8.755 -13.053 -10.278 1.00 . A A . 133 LYS HZ3 1 1 16 47359 1 1 133 LYS N N -6.621 -10.339 -3.616 1.00 . A A . 133 LYS N 1 1 16 47360 1 1 133 LYS NZ N -8.083 -12.378 -9.972 1.00 . A A . 133 LYS NZ 1 1 16 47361 1 1 133 LYS O O -9.520 -8.429 -4.404 1.00 . A A . 133 LYS O 1 1 16 47362 1 1 134 GLN C C -7.928 -6.399 -1.214 1.00 . A A . 134 GLN C 1 1 16 47363 1 1 134 GLN CA C -8.835 -7.419 -1.907 1.00 . A A . 134 GLN CA 1 1 16 47364 1 1 134 GLN CB C -9.698 -8.165 -0.888 1.00 . A A . 134 GLN CB 1 1 16 47365 1 1 134 GLN CD C -11.906 -7.518 -1.922 1.00 . A A . 134 GLN CD 1 1 16 47366 1 1 134 GLN CG C -10.987 -8.679 -1.534 1.00 . A A . 134 GLN CG 1 1 16 47367 1 1 134 GLN H H -7.177 -8.626 -2.275 1.00 . A A . 134 GLN H 1 1 16 47368 1 1 134 GLN HA H -9.483 -6.912 -2.622 1.00 . A A . 134 GLN HA 1 1 16 47369 1 1 134 GLN HB2 H -9.137 -9.003 -0.474 1.00 . A A . 134 GLN HB2 1 1 16 47370 1 1 134 GLN HB3 H -9.942 -7.503 -0.058 1.00 . A A . 134 GLN HB3 1 1 16 47371 1 1 134 GLN HE21 H -10.963 -7.432 -3.711 1.00 . A A . 134 GLN HE21 1 1 16 47372 1 1 134 GLN HE22 H -12.231 -6.275 -3.486 1.00 . A A . 134 GLN HE22 1 1 16 47373 1 1 134 GLN HG2 H -10.745 -9.268 -2.419 1.00 . A A . 134 GLN HG2 1 1 16 47374 1 1 134 GLN HG3 H -11.506 -9.342 -0.842 1.00 . A A . 134 GLN HG3 1 1 16 47375 1 1 134 GLN N N -8.041 -8.346 -2.695 1.00 . A A . 134 GLN N 1 1 16 47376 1 1 134 GLN NE2 N -11.681 -7.035 -3.141 1.00 . A A . 134 GLN NE2 1 1 16 47377 1 1 134 GLN O O -6.729 -6.629 -1.067 1.00 . A A . 134 GLN O 1 1 16 47378 1 1 134 GLN OE1 O -12.762 -7.090 -1.165 1.00 . A A . 134 GLN OE1 1 1 16 47379 1 1 135 TRP C C -7.809 -4.539 1.366 1.00 . A A . 135 TRP C 1 1 16 47380 1 1 135 TRP CA C -7.799 -4.239 -0.134 1.00 . A A . 135 TRP CA 1 1 16 47381 1 1 135 TRP CB C -8.378 -2.864 -0.473 1.00 . A A . 135 TRP CB 1 1 16 47382 1 1 135 TRP CD1 C -8.938 -2.315 -2.932 1.00 . A A . 135 TRP CD1 1 1 16 47383 1 1 135 TRP CD2 C -10.560 -3.405 -1.887 1.00 . A A . 135 TRP CD2 1 1 16 47384 1 1 135 TRP CE2 C -10.983 -3.176 -3.180 1.00 . A A . 135 TRP CE2 1 1 16 47385 1 1 135 TRP CE3 C -11.371 -4.083 -0.960 1.00 . A A . 135 TRP CE3 1 1 16 47386 1 1 135 TRP CG C -9.238 -2.845 -1.738 1.00 . A A . 135 TRP CG 1 1 16 47387 1 1 135 TRP CH2 C -13.054 -4.269 -2.758 1.00 . A A . 135 TRP CH2 1 1 16 47388 1 1 135 TRP CZ2 C -12.229 -3.591 -3.664 1.00 . A A . 135 TRP CZ2 1 1 16 47389 1 1 135 TRP CZ3 C -12.613 -4.492 -1.459 1.00 . A A . 135 TRP CZ3 1 1 16 47390 1 1 135 TRP H H -9.512 -5.115 -0.931 1.00 . A A . 135 TRP H 1 1 16 47391 1 1 135 TRP HA H -6.776 -4.255 -0.510 1.00 . A A . 135 TRP HA 1 1 16 47392 1 1 135 TRP HB2 H -8.978 -2.517 0.368 1.00 . A A . 135 TRP HB2 1 1 16 47393 1 1 135 TRP HB3 H -7.558 -2.156 -0.593 1.00 . A A . 135 TRP HB3 1 1 16 47394 1 1 135 TRP HD1 H -8.000 -1.808 -3.160 1.00 . A A . 135 TRP HD1 1 1 16 47395 1 1 135 TRP HE1 H -9.977 -2.157 -4.873 1.00 . A A . 135 TRP HE1 1 1 16 47396 1 1 135 TRP HE3 H -11.059 -4.276 0.066 1.00 . A A . 135 TRP HE3 1 1 16 47397 1 1 135 TRP HH2 H -14.038 -4.619 -3.070 1.00 . A A . 135 TRP HH2 1 1 16 47398 1 1 135 TRP HZ2 H -12.540 -3.398 -4.691 1.00 . A A . 135 TRP HZ2 1 1 16 47399 1 1 135 TRP HZ3 H -13.282 -5.022 -0.781 1.00 . A A . 135 TRP HZ3 1 1 16 47400 1 1 135 TRP N N -8.536 -5.294 -0.807 1.00 . A A . 135 TRP N 1 1 16 47401 1 1 135 TRP NE1 N -9.965 -2.492 -3.836 1.00 . A A . 135 TRP NE1 1 1 16 47402 1 1 135 TRP O O -8.854 -4.855 1.933 1.00 . A A . 135 TRP O 1 1 16 47403 1 1 136 PHE C C -5.762 -3.532 4.085 1.00 . A A . 136 PHE C 1 1 16 47404 1 1 136 PHE CA C -6.494 -4.683 3.391 1.00 . A A . 136 PHE CA 1 1 16 47405 1 1 136 PHE CB C -5.665 -5.961 3.537 1.00 . A A . 136 PHE CB 1 1 16 47406 1 1 136 PHE CD1 C -6.598 -7.230 1.590 1.00 . A A . 136 PHE CD1 1 1 16 47407 1 1 136 PHE CD2 C -6.617 -8.271 3.703 1.00 . A A . 136 PHE CD2 1 1 16 47408 1 1 136 PHE CE1 C -7.203 -8.380 1.018 1.00 . A A . 136 PHE CE1 1 1 16 47409 1 1 136 PHE CE2 C -7.222 -9.421 3.131 1.00 . A A . 136 PHE CE2 1 1 16 47410 1 1 136 PHE CG C -6.317 -7.200 2.921 1.00 . A A . 136 PHE CG 1 1 16 47411 1 1 136 PHE CZ C -7.503 -9.451 1.801 1.00 . A A . 136 PHE CZ 1 1 16 47412 1 1 136 PHE H H -5.788 -4.170 1.499 1.00 . A A . 136 PHE H 1 1 16 47413 1 1 136 PHE HA H -7.498 -4.774 3.804 1.00 . A A . 136 PHE HA 1 1 16 47414 1 1 136 PHE HB2 H -4.691 -5.806 3.072 1.00 . A A . 136 PHE HB2 1 1 16 47415 1 1 136 PHE HB3 H -5.485 -6.146 4.596 1.00 . A A . 136 PHE HB3 1 1 16 47416 1 1 136 PHE HD1 H -6.358 -6.371 0.963 1.00 . A A . 136 PHE HD1 1 1 16 47417 1 1 136 PHE HD2 H -6.392 -8.247 4.770 1.00 . A A . 136 PHE HD2 1 1 16 47418 1 1 136 PHE HE1 H -7.428 -8.404 -0.048 1.00 . A A . 136 PHE HE1 1 1 16 47419 1 1 136 PHE HE2 H -7.462 -10.279 3.759 1.00 . A A . 136 PHE HE2 1 1 16 47420 1 1 136 PHE HZ H -7.968 -10.334 1.362 1.00 . A A . 136 PHE HZ 1 1 16 47421 1 1 136 PHE N N -6.633 -4.428 1.967 1.00 . A A . 136 PHE N 1 1 16 47422 1 1 136 PHE O O -4.740 -3.056 3.594 1.00 . A A . 136 PHE O 1 1 16 47423 1 1 137 ASN C C -4.800 -2.613 7.052 1.00 . A A . 137 ASN C 1 1 16 47424 1 1 137 ASN CA C -5.727 -2.033 5.982 1.00 . A A . 137 ASN CA 1 1 16 47425 1 1 137 ASN CB C -6.807 -1.210 6.689 1.00 . A A . 137 ASN CB 1 1 16 47426 1 1 137 ASN CG C -6.352 0.237 6.885 1.00 . A A . 137 ASN CG 1 1 16 47427 1 1 137 ASN H H -7.146 -3.511 5.608 1.00 . A A . 137 ASN H 1 1 16 47428 1 1 137 ASN HA H -5.193 -1.424 5.253 1.00 . A A . 137 ASN HA 1 1 16 47429 1 1 137 ASN HB2 H -7.726 -1.231 6.103 1.00 . A A . 137 ASN HB2 1 1 16 47430 1 1 137 ASN HB3 H -7.036 -1.658 7.656 1.00 . A A . 137 ASN HB3 1 1 16 47431 1 1 137 ASN HD21 H -4.777 -0.452 7.954 1.00 . A A . 137 ASN HD21 1 1 16 47432 1 1 137 ASN HD22 H -4.860 1.270 7.783 1.00 . A A . 137 ASN HD22 1 1 16 47433 1 1 137 ASN N N -6.314 -3.119 5.216 1.00 . A A . 137 ASN N 1 1 16 47434 1 1 137 ASN ND2 N -5.238 0.362 7.600 1.00 . A A . 137 ASN ND2 1 1 16 47435 1 1 137 ASN O O -5.194 -3.502 7.805 1.00 . A A . 137 ASN O 1 1 16 47436 1 1 137 ASN OD1 O -6.973 1.179 6.418 1.00 . A A . 137 ASN OD1 1 1 16 47437 1 1 138 LEU C C -1.833 -1.333 8.598 1.00 . A A . 138 LEU C 1 1 16 47438 1 1 138 LEU CA C -2.598 -2.540 8.050 1.00 . A A . 138 LEU CA 1 1 16 47439 1 1 138 LEU CB C -1.696 -3.610 7.431 1.00 . A A . 138 LEU CB 1 1 16 47440 1 1 138 LEU CD1 C -1.429 -6.044 6.832 1.00 . A A . 138 LEU CD1 1 1 16 47441 1 1 138 LEU CD2 C -1.428 -5.322 9.263 1.00 . A A . 138 LEU CD2 1 1 16 47442 1 1 138 LEU CG C -1.974 -5.052 7.860 1.00 . A A . 138 LEU CG 1 1 16 47443 1 1 138 LEU H H -3.272 -1.362 6.469 1.00 . A A . 138 LEU H 1 1 16 47444 1 1 138 LEU HA H -3.137 -3.010 8.873 1.00 . A A . 138 LEU HA 1 1 16 47445 1 1 138 LEU HB2 H -1.787 -3.550 6.347 1.00 . A A . 138 LEU HB2 1 1 16 47446 1 1 138 LEU HB3 H -0.661 -3.371 7.678 1.00 . A A . 138 LEU HB3 1 1 16 47447 1 1 138 LEU HD11 H -0.354 -5.903 6.724 1.00 . A A . 138 LEU HD11 1 1 16 47448 1 1 138 LEU HD12 H -1.630 -7.062 7.167 1.00 . A A . 138 LEU HD12 1 1 16 47449 1 1 138 LEU HD13 H -1.915 -5.876 5.871 1.00 . A A . 138 LEU HD13 1 1 16 47450 1 1 138 LEU HD21 H -1.261 -4.375 9.777 1.00 . A A . 138 LEU HD21 1 1 16 47451 1 1 138 LEU HD22 H -2.147 -5.918 9.825 1.00 . A A . 138 LEU HD22 1 1 16 47452 1 1 138 LEU HD23 H -0.486 -5.865 9.188 1.00 . A A . 138 LEU HD23 1 1 16 47453 1 1 138 LEU HG H -3.054 -5.193 7.903 1.00 . A A . 138 LEU HG 1 1 16 47454 1 1 138 LEU N N -3.585 -2.086 7.085 1.00 . A A . 138 LEU N 1 1 16 47455 1 1 138 LEU O O -1.609 -0.359 7.882 1.00 . A A . 138 LEU O 1 1 16 47456 1 1 139 ASN C C -0.553 -0.699 11.999 1.00 . A A . 139 ASN C 1 1 16 47457 1 1 139 ASN CA C -0.720 -0.367 10.515 1.00 . A A . 139 ASN CA 1 1 16 47458 1 1 139 ASN CB C -1.473 0.961 10.410 1.00 . A A . 139 ASN CB 1 1 16 47459 1 1 139 ASN CG C -0.598 2.126 10.879 1.00 . A A . 139 ASN CG 1 1 16 47460 1 1 139 ASN H H -1.641 -2.233 10.439 1.00 . A A . 139 ASN H 1 1 16 47461 1 1 139 ASN HA H 0.233 -0.312 9.990 1.00 . A A . 139 ASN HA 1 1 16 47462 1 1 139 ASN HB2 H -1.783 1.127 9.379 1.00 . A A . 139 ASN HB2 1 1 16 47463 1 1 139 ASN HB3 H -2.380 0.918 11.013 1.00 . A A . 139 ASN HB3 1 1 16 47464 1 1 139 ASN HD21 H 0.517 1.901 9.204 1.00 . A A . 139 ASN HD21 1 1 16 47465 1 1 139 ASN HD22 H 1.024 3.171 10.267 1.00 . A A . 139 ASN HD22 1 1 16 47466 1 1 139 ASN N N -1.455 -1.437 9.863 1.00 . A A . 139 ASN N 1 1 16 47467 1 1 139 ASN ND2 N 0.396 2.424 10.048 1.00 . A A . 139 ASN ND2 1 1 16 47468 1 1 139 ASN O O 0.551 -0.616 12.537 1.00 . A A . 139 ASN O 1 1 16 47469 1 1 139 ASN OD1 O -0.813 2.715 11.926 1.00 . A A . 139 ASN OD1 1 1 16 47470 1 1 140 SER C C -2.967 -0.980 14.685 1.00 . A A . 140 SER C 1 1 16 47471 1 1 140 SER CA C -1.654 -1.414 14.031 1.00 . A A . 140 SER CA 1 1 16 47472 1 1 140 SER CB C -0.466 -0.769 14.747 1.00 . A A . 140 SER CB 1 1 16 47473 1 1 140 SER H H -2.557 -1.133 12.175 1.00 . A A . 140 SER H 1 1 16 47474 1 1 140 SER HA H -1.551 -2.498 14.062 1.00 . A A . 140 SER HA 1 1 16 47475 1 1 140 SER HB2 H -0.253 0.201 14.297 1.00 . A A . 140 SER HB2 1 1 16 47476 1 1 140 SER HB3 H -0.726 -0.586 15.790 1.00 . A A . 140 SER HB3 1 1 16 47477 1 1 140 SER HG H 0.900 -1.827 13.737 1.00 . A A . 140 SER HG 1 1 16 47478 1 1 140 SER N N -1.664 -1.068 12.619 1.00 . A A . 140 SER N 1 1 16 47479 1 1 140 SER O O -3.152 -1.153 15.888 1.00 . A A . 140 SER O 1 1 16 47480 1 1 140 SER OG O 0.701 -1.585 14.687 1.00 . A A . 140 SER OG 1 1 16 47481 1 1 141 LEU C C -6.151 -1.103 14.242 1.00 . A A . 141 LEU C 1 1 16 47482 1 1 141 LEU CA C -5.136 0.037 14.347 1.00 . A A . 141 LEU CA 1 1 16 47483 1 1 141 LEU CB C -5.561 1.309 13.610 1.00 . A A . 141 LEU CB 1 1 16 47484 1 1 141 LEU CD1 C -8.051 1.398 14.003 1.00 . A A . 141 LEU CD1 1 1 16 47485 1 1 141 LEU CD2 C -7.062 2.342 11.867 1.00 . A A . 141 LEU CD2 1 1 16 47486 1 1 141 LEU CG C -6.943 1.273 12.955 1.00 . A A . 141 LEU CG 1 1 16 47487 1 1 141 LEU H H -3.687 -0.286 12.885 1.00 . A A . 141 LEU H 1 1 16 47488 1 1 141 LEU HA H -5.016 0.298 15.398 1.00 . A A . 141 LEU HA 1 1 16 47489 1 1 141 LEU HB2 H -5.537 2.139 14.316 1.00 . A A . 141 LEU HB2 1 1 16 47490 1 1 141 LEU HB3 H -4.821 1.523 12.840 1.00 . A A . 141 LEU HB3 1 1 16 47491 1 1 141 LEU HD11 H -8.209 2.449 14.242 1.00 . A A . 141 LEU HD11 1 1 16 47492 1 1 141 LEU HD12 H -8.973 0.972 13.609 1.00 . A A . 141 LEU HD12 1 1 16 47493 1 1 141 LEU HD13 H -7.759 0.860 14.906 1.00 . A A . 141 LEU HD13 1 1 16 47494 1 1 141 LEU HD21 H -6.952 3.330 12.314 1.00 . A A . 141 LEU HD21 1 1 16 47495 1 1 141 LEU HD22 H -6.279 2.192 11.123 1.00 . A A . 141 LEU HD22 1 1 16 47496 1 1 141 LEU HD23 H -8.038 2.267 11.388 1.00 . A A . 141 LEU HD23 1 1 16 47497 1 1 141 LEU HG H -7.067 0.305 12.470 1.00 . A A . 141 LEU HG 1 1 16 47498 1 1 141 LEU N N -3.845 -0.423 13.863 1.00 . A A . 141 LEU N 1 1 16 47499 1 1 141 LEU O O -7.050 -1.217 15.074 1.00 . A A . 141 LEU O 1 1 16 47500 1 1 142 LEU C C -6.253 -4.302 13.616 1.00 . A A . 142 LEU C 1 1 16 47501 1 1 142 LEU CA C -6.862 -3.046 12.990 1.00 . A A . 142 LEU CA 1 1 16 47502 1 1 142 LEU CB C -7.177 -3.192 11.500 1.00 . A A . 142 LEU CB 1 1 16 47503 1 1 142 LEU CD1 C -6.155 -1.136 10.457 1.00 . A A . 142 LEU CD1 1 1 16 47504 1 1 142 LEU CD2 C -4.724 -3.181 10.912 1.00 . A A . 142 LEU CD2 1 1 16 47505 1 1 142 LEU CG C -6.114 -2.663 10.534 1.00 . A A . 142 LEU CG 1 1 16 47506 1 1 142 LEU H H -5.239 -1.820 12.542 1.00 . A A . 142 LEU H 1 1 16 47507 1 1 142 LEU HA H -7.801 -2.827 13.497 1.00 . A A . 142 LEU HA 1 1 16 47508 1 1 142 LEU HB2 H -7.340 -4.249 11.285 1.00 . A A . 142 LEU HB2 1 1 16 47509 1 1 142 LEU HB3 H -8.115 -2.677 11.294 1.00 . A A . 142 LEU HB3 1 1 16 47510 1 1 142 LEU HD11 H -6.090 -0.823 9.415 1.00 . A A . 142 LEU HD11 1 1 16 47511 1 1 142 LEU HD12 H -7.090 -0.776 10.887 1.00 . A A . 142 LEU HD12 1 1 16 47512 1 1 142 LEU HD13 H -5.315 -0.721 11.014 1.00 . A A . 142 LEU HD13 1 1 16 47513 1 1 142 LEU HD21 H -4.444 -3.992 10.239 1.00 . A A . 142 LEU HD21 1 1 16 47514 1 1 142 LEU HD22 H -4.000 -2.371 10.826 1.00 . A A . 142 LEU HD22 1 1 16 47515 1 1 142 LEU HD23 H -4.740 -3.548 11.938 1.00 . A A . 142 LEU HD23 1 1 16 47516 1 1 142 LEU HG H -6.339 -3.042 9.537 1.00 . A A . 142 LEU HG 1 1 16 47517 1 1 142 LEU N N -5.973 -1.919 13.213 1.00 . A A . 142 LEU N 1 1 16 47518 1 1 142 LEU O O -6.890 -5.355 13.649 1.00 . A A . 142 LEU O 1 1 16 47519 1 1 143 THR C C -4.459 -6.523 13.867 1.00 . A A . 143 THR C 1 1 16 47520 1 1 143 THR CA C -4.327 -5.260 14.721 1.00 . A A . 143 THR CA 1 1 16 47521 1 1 143 THR CB C -4.873 -5.427 16.140 1.00 . A A . 143 THR CB 1 1 16 47522 1 1 143 THR CG2 C -5.867 -6.585 16.253 1.00 . A A . 143 THR CG2 1 1 16 47523 1 1 143 THR H H -4.518 -3.292 14.067 1.00 . A A . 143 THR H 1 1 16 47524 1 1 143 THR HA H -3.266 -5.014 14.766 1.00 . A A . 143 THR HA 1 1 16 47525 1 1 143 THR HB H -5.316 -4.498 16.499 1.00 . A A . 143 THR HB 1 1 16 47526 1 1 143 THR HG1 H -4.019 -6.048 17.841 1.00 . A A . 143 THR HG1 1 1 16 47527 1 1 143 THR HG21 H -6.579 -6.376 17.052 1.00 . A A . 143 THR HG21 1 1 16 47528 1 1 143 THR HG22 H -6.402 -6.698 15.310 1.00 . A A . 143 THR HG22 1 1 16 47529 1 1 143 THR HG23 H -5.328 -7.506 16.478 1.00 . A A . 143 THR HG23 1 1 16 47530 1 1 143 THR N N -5.028 -4.151 14.097 1.00 . A A . 143 THR N 1 1 16 47531 1 1 143 THR O O -4.350 -7.636 14.377 1.00 . A A . 143 THR O 1 1 16 47532 1 1 143 THR OG1 O -3.746 -5.862 16.897 1.00 . A A . 143 THR OG1 1 1 16 47533 1 1 144 GLY C C -5.240 -6.911 10.261 1.00 . A A . 144 GLY C 1 1 16 47534 1 1 144 GLY CA C -4.840 -7.413 11.650 1.00 . A A . 144 GLY CA 1 1 16 47535 1 1 144 GLY H H -4.779 -5.397 12.173 1.00 . A A . 144 GLY H 1 1 16 47536 1 1 144 GLY HA2 H -3.903 -7.966 11.586 1.00 . A A . 144 GLY HA2 1 1 16 47537 1 1 144 GLY HA3 H -5.595 -8.106 12.022 1.00 . A A . 144 GLY HA3 1 1 16 47538 1 1 144 GLY N N -4.692 -6.306 12.580 1.00 . A A . 144 GLY N 1 1 16 47539 1 1 144 GLY O O -5.778 -5.814 10.124 1.00 . A A . 144 GLY O 1 1 16 47540 1 1 145 PRO C C -6.780 -7.553 7.605 1.00 . A A . 145 PRO C 1 1 16 47541 1 1 145 PRO CA C -5.278 -7.417 7.865 1.00 . A A . 145 PRO CA 1 1 16 47542 1 1 145 PRO CB C -4.440 -8.357 7.015 1.00 . A A . 145 PRO CB 1 1 16 47543 1 1 145 PRO CD C -4.318 -9.070 9.364 1.00 . A A . 145 PRO CD 1 1 16 47544 1 1 145 PRO CG C -4.034 -9.499 7.933 1.00 . A A . 145 PRO CG 1 1 16 47545 1 1 145 PRO HA H -5.056 -6.458 7.687 1.00 . A A . 145 PRO HA 1 1 16 47546 1 1 145 PRO HB2 H -5.011 -8.726 6.163 1.00 . A A . 145 PRO HB2 1 1 16 47547 1 1 145 PRO HB3 H -3.564 -7.847 6.616 1.00 . A A . 145 PRO HB3 1 1 16 47548 1 1 145 PRO HD2 H -4.971 -9.782 9.868 1.00 . A A . 145 PRO HD2 1 1 16 47549 1 1 145 PRO HD3 H -3.400 -9.010 9.948 1.00 . A A . 145 PRO HD3 1 1 16 47550 1 1 145 PRO HG2 H -4.592 -10.403 7.688 1.00 . A A . 145 PRO HG2 1 1 16 47551 1 1 145 PRO HG3 H -2.977 -9.732 7.807 1.00 . A A . 145 PRO HG3 1 1 16 47552 1 1 145 PRO N N -4.955 -7.762 9.239 1.00 . A A . 145 PRO N 1 1 16 47553 1 1 145 PRO O O -7.200 -8.373 6.790 1.00 . A A . 145 PRO O 1 1 16 47554 1 1 146 GLU C C -9.381 -6.641 6.693 1.00 . A A . 146 GLU C 1 1 16 47555 1 1 146 GLU CA C -8.993 -6.756 8.169 1.00 . A A . 146 GLU CA 1 1 16 47556 1 1 146 GLU CB C -9.641 -5.643 8.995 1.00 . A A . 146 GLU CB 1 1 16 47557 1 1 146 GLU CD C -12.107 -5.140 8.829 1.00 . A A . 146 GLU CD 1 1 16 47558 1 1 146 GLU CG C -11.044 -6.047 9.453 1.00 . A A . 146 GLU CG 1 1 16 47559 1 1 146 GLU H H -7.197 -6.073 8.974 1.00 . A A . 146 GLU H 1 1 16 47560 1 1 146 GLU HA H -9.310 -7.723 8.560 1.00 . A A . 146 GLU HA 1 1 16 47561 1 1 146 GLU HB2 H -9.021 -5.421 9.863 1.00 . A A . 146 GLU HB2 1 1 16 47562 1 1 146 GLU HB3 H -9.697 -4.731 8.401 1.00 . A A . 146 GLU HB3 1 1 16 47563 1 1 146 GLU HG2 H -11.237 -7.083 9.176 1.00 . A A . 146 GLU HG2 1 1 16 47564 1 1 146 GLU HG3 H -11.105 -5.991 10.540 1.00 . A A . 146 GLU HG3 1 1 16 47565 1 1 146 GLU N N -7.547 -6.737 8.313 1.00 . A A . 146 GLU N 1 1 16 47566 1 1 146 GLU O O -8.844 -5.803 5.970 1.00 . A A . 146 GLU O 1 1 16 47567 1 1 146 GLU OE1 O -12.089 -3.934 9.161 1.00 . A A . 146 GLU OE1 1 1 16 47568 1 1 146 GLU OE2 O -12.912 -5.672 8.036 1.00 . A A . 146 GLU OE2 1 1 16 47569 1 1 147 LEU C C -11.785 -6.367 4.718 1.00 . A A . 147 LEU C 1 1 16 47570 1 1 147 LEU CA C -10.776 -7.500 4.914 1.00 . A A . 147 LEU CA 1 1 16 47571 1 1 147 LEU CB C -11.320 -8.879 4.537 1.00 . A A . 147 LEU CB 1 1 16 47572 1 1 147 LEU CD1 C -11.864 -10.265 2.501 1.00 . A A . 147 LEU CD1 1 1 16 47573 1 1 147 LEU CD2 C -10.142 -8.407 2.357 1.00 . A A . 147 LEU CD2 1 1 16 47574 1 1 147 LEU CG C -10.776 -9.484 3.241 1.00 . A A . 147 LEU CG 1 1 16 47575 1 1 147 LEU H H -10.741 -8.174 6.885 1.00 . A A . 147 LEU H 1 1 16 47576 1 1 147 LEU HA H -9.913 -7.309 4.276 1.00 . A A . 147 LEU HA 1 1 16 47577 1 1 147 LEU HB2 H -11.105 -9.569 5.354 1.00 . A A . 147 LEU HB2 1 1 16 47578 1 1 147 LEU HB3 H -12.404 -8.811 4.455 1.00 . A A . 147 LEU HB3 1 1 16 47579 1 1 147 LEU HD11 H -11.658 -11.333 2.575 1.00 . A A . 147 LEU HD11 1 1 16 47580 1 1 147 LEU HD12 H -12.834 -10.049 2.949 1.00 . A A . 147 LEU HD12 1 1 16 47581 1 1 147 LEU HD13 H -11.874 -9.969 1.452 1.00 . A A . 147 LEU HD13 1 1 16 47582 1 1 147 LEU HD21 H -9.152 -8.159 2.741 1.00 . A A . 147 LEU HD21 1 1 16 47583 1 1 147 LEU HD22 H -10.054 -8.780 1.337 1.00 . A A . 147 LEU HD22 1 1 16 47584 1 1 147 LEU HD23 H -10.769 -7.515 2.365 1.00 . A A . 147 LEU HD23 1 1 16 47585 1 1 147 LEU HG H -9.989 -10.193 3.498 1.00 . A A . 147 LEU HG 1 1 16 47586 1 1 147 LEU N N -10.310 -7.495 6.290 1.00 . A A . 147 LEU N 1 1 16 47587 1 1 147 LEU O O -12.790 -6.297 5.423 1.00 . A A . 147 LEU O 1 1 16 47588 1 1 148 ILE C C -13.119 -4.662 2.168 1.00 . A A . 148 ILE C 1 1 16 47589 1 1 148 ILE CA C -12.349 -4.380 3.459 1.00 . A A . 148 ILE CA 1 1 16 47590 1 1 148 ILE CB C -11.544 -3.079 3.423 1.00 . A A . 148 ILE CB 1 1 16 47591 1 1 148 ILE CD1 C -9.756 -1.754 4.610 1.00 . A A . 148 ILE CD1 1 1 16 47592 1 1 148 ILE CG1 C -10.819 -2.846 4.750 1.00 . A A . 148 ILE CG1 1 1 16 47593 1 1 148 ILE CG2 C -12.434 -1.894 3.041 1.00 . A A . 148 ILE CG2 1 1 16 47594 1 1 148 ILE H H -10.661 -5.570 3.188 1.00 . A A . 148 ILE H 1 1 16 47595 1 1 148 ILE HA H -13.064 -4.294 4.276 1.00 . A A . 148 ILE HA 1 1 16 47596 1 1 148 ILE HB H -10.781 -3.170 2.650 1.00 . A A . 148 ILE HB 1 1 16 47597 1 1 148 ILE HD11 H -9.892 -1.013 5.397 1.00 . A A . 148 ILE HD11 1 1 16 47598 1 1 148 ILE HD12 H -8.765 -2.198 4.696 1.00 . A A . 148 ILE HD12 1 1 16 47599 1 1 148 ILE HD13 H -9.856 -1.273 3.636 1.00 . A A . 148 ILE HD13 1 1 16 47600 1 1 148 ILE HG12 H -11.539 -2.562 5.517 1.00 . A A . 148 ILE HG12 1 1 16 47601 1 1 148 ILE HG13 H -10.350 -3.774 5.080 1.00 . A A . 148 ILE HG13 1 1 16 47602 1 1 148 ILE HG21 H -13.137 -1.693 3.849 1.00 . A A . 148 ILE HG21 1 1 16 47603 1 1 148 ILE HG22 H -11.814 -1.014 2.871 1.00 . A A . 148 ILE HG22 1 1 16 47604 1 1 148 ILE HG23 H -12.985 -2.132 2.131 1.00 . A A . 148 ILE HG23 1 1 16 47605 1 1 148 ILE N N -11.481 -5.507 3.757 1.00 . A A . 148 ILE N 1 1 16 47606 1 1 148 ILE O O -12.560 -5.198 1.212 1.00 . A A . 148 ILE O 1 1 16 47607 1 1 149 SER C C -15.105 -3.320 0.055 1.00 . A A . 149 SER C 1 1 16 47608 1 1 149 SER CA C -15.243 -4.496 1.023 1.00 . A A . 149 SER CA 1 1 16 47609 1 1 149 SER CB C -16.705 -4.672 1.439 1.00 . A A . 149 SER CB 1 1 16 47610 1 1 149 SER H H -14.837 -3.855 2.963 1.00 . A A . 149 SER H 1 1 16 47611 1 1 149 SER HA H -14.885 -5.416 0.561 1.00 . A A . 149 SER HA 1 1 16 47612 1 1 149 SER HB2 H -16.775 -4.670 2.527 1.00 . A A . 149 SER HB2 1 1 16 47613 1 1 149 SER HB3 H -17.288 -3.824 1.081 1.00 . A A . 149 SER HB3 1 1 16 47614 1 1 149 SER HG H -18.241 -5.759 0.757 1.00 . A A . 149 SER HG 1 1 16 47615 1 1 149 SER N N -14.391 -4.290 2.181 1.00 . A A . 149 SER N 1 1 16 47616 1 1 149 SER O O -14.766 -2.211 0.464 1.00 . A A . 149 SER O 1 1 16 47617 1 1 149 SER OG O -17.264 -5.880 0.931 1.00 . A A . 149 SER OG 1 1 16 47618 1 1 150 ASP C C -16.181 -1.401 -1.864 1.00 . A A . 150 ASP C 1 1 16 47619 1 1 150 ASP CA C -15.284 -2.581 -2.241 1.00 . A A . 150 ASP CA 1 1 16 47620 1 1 150 ASP CB C -15.755 -3.119 -3.594 1.00 . A A . 150 ASP CB 1 1 16 47621 1 1 150 ASP CG C -14.809 -2.845 -4.764 1.00 . A A . 150 ASP CG 1 1 16 47622 1 1 150 ASP H H -15.649 -4.507 -1.537 1.00 . A A . 150 ASP H 1 1 16 47623 1 1 150 ASP HA H -14.230 -2.307 -2.281 1.00 . A A . 150 ASP HA 1 1 16 47624 1 1 150 ASP HB2 H -15.901 -4.196 -3.508 1.00 . A A . 150 ASP HB2 1 1 16 47625 1 1 150 ASP HB3 H -16.728 -2.683 -3.823 1.00 . A A . 150 ASP HB3 1 1 16 47626 1 1 150 ASP N N -15.374 -3.602 -1.212 1.00 . A A . 150 ASP N 1 1 16 47627 1 1 150 ASP O O -15.813 -0.245 -2.070 1.00 . A A . 150 ASP O 1 1 16 47628 1 1 150 ASP OD1 O -14.251 -1.727 -4.793 1.00 . A A . 150 ASP OD1 1 1 16 47629 1 1 150 ASP OD2 O -14.664 -3.760 -5.603 1.00 . A A . 150 ASP OD2 1 1 16 47630 1 1 151 THR C C -17.946 -0.186 0.484 1.00 . A A . 151 THR C 1 1 16 47631 1 1 151 THR CA C -18.295 -0.715 -0.908 1.00 . A A . 151 THR CA 1 1 16 47632 1 1 151 THR CB C -19.698 -1.318 -0.996 1.00 . A A . 151 THR CB 1 1 16 47633 1 1 151 THR CG2 C -20.102 -2.049 0.286 1.00 . A A . 151 THR CG2 1 1 16 47634 1 1 151 THR H H -17.634 -2.675 -1.153 1.00 . A A . 151 THR H 1 1 16 47635 1 1 151 THR HA H -18.217 0.126 -1.598 1.00 . A A . 151 THR HA 1 1 16 47636 1 1 151 THR HB H -19.786 -1.974 -1.862 1.00 . A A . 151 THR HB 1 1 16 47637 1 1 151 THR HG1 H -20.500 0.323 -0.178 1.00 . A A . 151 THR HG1 1 1 16 47638 1 1 151 THR HG21 H -19.420 -2.880 0.461 1.00 . A A . 151 THR HG21 1 1 16 47639 1 1 151 THR HG22 H -20.056 -1.358 1.128 1.00 . A A . 151 THR HG22 1 1 16 47640 1 1 151 THR HG23 H -21.119 -2.428 0.183 1.00 . A A . 151 THR HG23 1 1 16 47641 1 1 151 THR N N -17.342 -1.733 -1.317 1.00 . A A . 151 THR N 1 1 16 47642 1 1 151 THR O O -18.607 0.719 0.992 1.00 . A A . 151 THR O 1 1 16 47643 1 1 151 THR OG1 O -20.561 -0.185 -1.037 1.00 . A A . 151 THR OG1 1 1 16 47644 1 1 152 TYR C C -15.217 0.507 2.304 1.00 . A A . 152 TYR C 1 1 16 47645 1 1 152 TYR CA C -16.466 -0.374 2.387 1.00 . A A . 152 TYR CA 1 1 16 47646 1 1 152 TYR CB C -16.114 -1.668 3.123 1.00 . A A . 152 TYR CB 1 1 16 47647 1 1 152 TYR CD1 C -15.827 -0.375 5.269 1.00 . A A . 152 TYR CD1 1 1 16 47648 1 1 152 TYR CD2 C -16.598 -2.634 5.401 1.00 . A A . 152 TYR CD2 1 1 16 47649 1 1 152 TYR CE1 C -15.891 -0.269 6.704 1.00 . A A . 152 TYR CE1 1 1 16 47650 1 1 152 TYR CE2 C -16.662 -2.528 6.836 1.00 . A A . 152 TYR CE2 1 1 16 47651 1 1 152 TYR CG C -16.182 -1.556 4.648 1.00 . A A . 152 TYR CG 1 1 16 47652 1 1 152 TYR CZ C -16.306 -1.351 7.416 1.00 . A A . 152 TYR CZ 1 1 16 47653 1 1 152 TYR H H -16.378 -1.510 0.644 1.00 . A A . 152 TYR H 1 1 16 47654 1 1 152 TYR HA H -17.271 0.193 2.855 1.00 . A A . 152 TYR HA 1 1 16 47655 1 1 152 TYR HB2 H -16.793 -2.456 2.797 1.00 . A A . 152 TYR HB2 1 1 16 47656 1 1 152 TYR HB3 H -15.108 -1.975 2.837 1.00 . A A . 152 TYR HB3 1 1 16 47657 1 1 152 TYR HD1 H -15.498 0.476 4.674 1.00 . A A . 152 TYR HD1 1 1 16 47658 1 1 152 TYR HD2 H -16.878 -3.566 4.911 1.00 . A A . 152 TYR HD2 1 1 16 47659 1 1 152 TYR HE1 H -15.614 0.657 7.207 1.00 . A A . 152 TYR HE1 1 1 16 47660 1 1 152 TYR HE2 H -16.989 -3.372 7.443 1.00 . A A . 152 TYR HE2 1 1 16 47661 1 1 152 TYR HH H -16.055 -0.346 9.062 1.00 . A A . 152 TYR HH 1 1 16 47662 1 1 152 TYR N N -16.910 -0.774 1.063 1.00 . A A . 152 TYR N 1 1 16 47663 1 1 152 TYR O O -15.168 1.579 2.905 1.00 . A A . 152 TYR O 1 1 16 47664 1 1 152 TYR OH O -16.366 -1.251 8.771 1.00 . A A . 152 TYR OH 1 1 16 47665 1 1 153 LEU C C -13.301 2.169 0.896 1.00 . A A . 153 LEU C 1 1 16 47666 1 1 153 LEU CA C -12.994 0.752 1.384 1.00 . A A . 153 LEU CA 1 1 16 47667 1 1 153 LEU CB C -12.041 -0.021 0.470 1.00 . A A . 153 LEU CB 1 1 16 47668 1 1 153 LEU CD1 C -10.607 1.465 -0.978 1.00 . A A . 153 LEU CD1 1 1 16 47669 1 1 153 LEU CD2 C -10.214 1.362 1.526 1.00 . A A . 153 LEU CD2 1 1 16 47670 1 1 153 LEU CG C -10.652 0.593 0.278 1.00 . A A . 153 LEU CG 1 1 16 47671 1 1 153 LEU H H -14.287 -0.851 1.068 1.00 . A A . 153 LEU H 1 1 16 47672 1 1 153 LEU HA H -12.519 0.819 2.363 1.00 . A A . 153 LEU HA 1 1 16 47673 1 1 153 LEU HB2 H -11.919 -1.027 0.872 1.00 . A A . 153 LEU HB2 1 1 16 47674 1 1 153 LEU HB3 H -12.510 -0.123 -0.508 1.00 . A A . 153 LEU HB3 1 1 16 47675 1 1 153 LEU HD11 H -10.481 0.832 -1.856 1.00 . A A . 153 LEU HD11 1 1 16 47676 1 1 153 LEU HD12 H -11.539 2.025 -1.065 1.00 . A A . 153 LEU HD12 1 1 16 47677 1 1 153 LEU HD13 H -9.771 2.160 -0.908 1.00 . A A . 153 LEU HD13 1 1 16 47678 1 1 153 LEU HD21 H -10.526 0.816 2.417 1.00 . A A . 153 LEU HD21 1 1 16 47679 1 1 153 LEU HD22 H -9.130 1.468 1.526 1.00 . A A . 153 LEU HD22 1 1 16 47680 1 1 153 LEU HD23 H -10.676 2.349 1.524 1.00 . A A . 153 LEU HD23 1 1 16 47681 1 1 153 LEU HG H -9.938 -0.218 0.132 1.00 . A A . 153 LEU HG 1 1 16 47682 1 1 153 LEU N N -14.239 0.022 1.554 1.00 . A A . 153 LEU N 1 1 16 47683 1 1 153 LEU O O -12.777 3.142 1.435 1.00 . A A . 153 LEU O 1 1 16 47684 1 1 154 ALA C C -15.340 4.310 0.346 1.00 . A A . 154 ALA C 1 1 16 47685 1 1 154 ALA CA C -14.532 3.521 -0.687 1.00 . A A . 154 ALA CA 1 1 16 47686 1 1 154 ALA CB C -15.309 3.294 -1.985 1.00 . A A . 154 ALA CB 1 1 16 47687 1 1 154 ALA H H -14.571 1.443 -0.552 1.00 . A A . 154 ALA H 1 1 16 47688 1 1 154 ALA HA H -13.618 4.069 -0.916 1.00 . A A . 154 ALA HA 1 1 16 47689 1 1 154 ALA HB1 H -16.328 2.988 -1.749 1.00 . A A . 154 ALA HB1 1 1 16 47690 1 1 154 ALA HB2 H -15.331 4.218 -2.562 1.00 . A A . 154 ALA HB2 1 1 16 47691 1 1 154 ALA HB3 H -14.821 2.513 -2.568 1.00 . A A . 154 ALA HB3 1 1 16 47692 1 1 154 ALA N N -14.149 2.240 -0.120 1.00 . A A . 154 ALA N 1 1 16 47693 1 1 154 ALA O O -15.129 5.509 0.521 1.00 . A A . 154 ALA O 1 1 16 47694 1 1 155 LEU C C -16.216 4.708 3.171 1.00 . A A . 155 LEU C 1 1 16 47695 1 1 155 LEU CA C -17.090 4.224 2.013 1.00 . A A . 155 LEU CA 1 1 16 47696 1 1 155 LEU CB C -18.204 3.267 2.442 1.00 . A A . 155 LEU CB 1 1 16 47697 1 1 155 LEU CD1 C -17.435 2.533 4.729 1.00 . A A . 155 LEU CD1 1 1 16 47698 1 1 155 LEU CD2 C -18.790 4.661 4.461 1.00 . A A . 155 LEU CD2 1 1 16 47699 1 1 155 LEU CG C -18.532 3.247 3.937 1.00 . A A . 155 LEU CG 1 1 16 47700 1 1 155 LEU H H -16.415 2.630 0.854 1.00 . A A . 155 LEU H 1 1 16 47701 1 1 155 LEU HA H -17.568 5.090 1.555 1.00 . A A . 155 LEU HA 1 1 16 47702 1 1 155 LEU HB2 H -19.111 3.528 1.896 1.00 . A A . 155 LEU HB2 1 1 16 47703 1 1 155 LEU HB3 H -17.927 2.258 2.138 1.00 . A A . 155 LEU HB3 1 1 16 47704 1 1 155 LEU HD11 H -17.049 3.201 5.498 1.00 . A A . 155 LEU HD11 1 1 16 47705 1 1 155 LEU HD12 H -17.848 1.639 5.198 1.00 . A A . 155 LEU HD12 1 1 16 47706 1 1 155 LEU HD13 H -16.627 2.249 4.055 1.00 . A A . 155 LEU HD13 1 1 16 47707 1 1 155 LEU HD21 H -19.831 4.749 4.771 1.00 . A A . 155 LEU HD21 1 1 16 47708 1 1 155 LEU HD22 H -18.140 4.856 5.314 1.00 . A A . 155 LEU HD22 1 1 16 47709 1 1 155 LEU HD23 H -18.582 5.384 3.673 1.00 . A A . 155 LEU HD23 1 1 16 47710 1 1 155 LEU HG H -19.452 2.679 4.077 1.00 . A A . 155 LEU HG 1 1 16 47711 1 1 155 LEU N N -16.249 3.605 1.003 1.00 . A A . 155 LEU N 1 1 16 47712 1 1 155 LEU O O -16.483 5.754 3.760 1.00 . A A . 155 LEU O 1 1 16 47713 1 1 156 PHE C C -13.516 5.553 4.234 1.00 . A A . 156 PHE C 1 1 16 47714 1 1 156 PHE CA C -14.273 4.260 4.541 1.00 . A A . 156 PHE CA 1 1 16 47715 1 1 156 PHE CB C -13.270 3.110 4.650 1.00 . A A . 156 PHE CB 1 1 16 47716 1 1 156 PHE CD1 C -11.903 4.515 6.208 1.00 . A A . 156 PHE CD1 1 1 16 47717 1 1 156 PHE CD2 C -10.802 2.837 4.976 1.00 . A A . 156 PHE CD2 1 1 16 47718 1 1 156 PHE CE1 C -10.672 4.879 6.814 1.00 . A A . 156 PHE CE1 1 1 16 47719 1 1 156 PHE CE2 C -9.570 3.201 5.582 1.00 . A A . 156 PHE CE2 1 1 16 47720 1 1 156 PHE CG C -11.942 3.502 5.302 1.00 . A A . 156 PHE CG 1 1 16 47721 1 1 156 PHE CZ C -9.531 4.215 6.488 1.00 . A A . 156 PHE CZ 1 1 16 47722 1 1 156 PHE H H -14.978 3.074 2.980 1.00 . A A . 156 PHE H 1 1 16 47723 1 1 156 PHE HA H -14.870 4.395 5.443 1.00 . A A . 156 PHE HA 1 1 16 47724 1 1 156 PHE HB2 H -13.720 2.301 5.225 1.00 . A A . 156 PHE HB2 1 1 16 47725 1 1 156 PHE HB3 H -13.071 2.719 3.652 1.00 . A A . 156 PHE HB3 1 1 16 47726 1 1 156 PHE HD1 H -12.818 5.048 6.470 1.00 . A A . 156 PHE HD1 1 1 16 47727 1 1 156 PHE HD2 H -10.833 2.025 4.250 1.00 . A A . 156 PHE HD2 1 1 16 47728 1 1 156 PHE HE1 H -10.640 5.692 7.540 1.00 . A A . 156 PHE HE1 1 1 16 47729 1 1 156 PHE HE2 H -8.656 2.668 5.320 1.00 . A A . 156 PHE HE2 1 1 16 47730 1 1 156 PHE HZ H -8.585 4.494 6.953 1.00 . A A . 156 PHE HZ 1 1 16 47731 1 1 156 PHE N N -15.189 3.924 3.464 1.00 . A A . 156 PHE N 1 1 16 47732 1 1 156 PHE O O -13.491 6.471 5.053 1.00 . A A . 156 PHE O 1 1 16 47733 1 1 157 LEU C C -13.089 7.971 2.598 1.00 . A A . 157 LEU C 1 1 16 47734 1 1 157 LEU CA C -12.164 6.752 2.627 1.00 . A A . 157 LEU CA 1 1 16 47735 1 1 157 LEU CB C -11.464 6.480 1.294 1.00 . A A . 157 LEU CB 1 1 16 47736 1 1 157 LEU CD1 C -10.260 4.725 2.646 1.00 . A A . 157 LEU CD1 1 1 16 47737 1 1 157 LEU CD2 C -10.215 4.636 0.111 1.00 . A A . 157 LEU CD2 1 1 16 47738 1 1 157 LEU CG C -10.262 5.535 1.348 1.00 . A A . 157 LEU CG 1 1 16 47739 1 1 157 LEU H H -12.945 4.835 2.392 1.00 . A A . 157 LEU H 1 1 16 47740 1 1 157 LEU HA H -11.386 6.926 3.370 1.00 . A A . 157 LEU HA 1 1 16 47741 1 1 157 LEU HB2 H -12.195 6.067 0.599 1.00 . A A . 157 LEU HB2 1 1 16 47742 1 1 157 LEU HB3 H -11.133 7.433 0.879 1.00 . A A . 157 LEU HB3 1 1 16 47743 1 1 157 LEU HD11 H -9.427 4.021 2.633 1.00 . A A . 157 LEU HD11 1 1 16 47744 1 1 157 LEU HD12 H -10.152 5.399 3.495 1.00 . A A . 157 LEU HD12 1 1 16 47745 1 1 157 LEU HD13 H -11.198 4.177 2.733 1.00 . A A . 157 LEU HD13 1 1 16 47746 1 1 157 LEU HD21 H -9.551 3.792 0.300 1.00 . A A . 157 LEU HD21 1 1 16 47747 1 1 157 LEU HD22 H -11.217 4.268 -0.109 1.00 . A A . 157 LEU HD22 1 1 16 47748 1 1 157 LEU HD23 H -9.843 5.208 -0.739 1.00 . A A . 157 LEU HD23 1 1 16 47749 1 1 157 LEU HG H -9.353 6.137 1.343 1.00 . A A . 157 LEU HG 1 1 16 47750 1 1 157 LEU N N -12.919 5.586 3.052 1.00 . A A . 157 LEU N 1 1 16 47751 1 1 157 LEU O O -12.663 9.085 2.897 1.00 . A A . 157 LEU O 1 1 16 47752 1 1 158 ALA C C -15.567 9.342 3.567 1.00 . A A . 158 ALA C 1 1 16 47753 1 1 158 ALA CA C -15.327 8.779 2.165 1.00 . A A . 158 ALA CA 1 1 16 47754 1 1 158 ALA CB C -16.608 8.242 1.525 1.00 . A A . 158 ALA CB 1 1 16 47755 1 1 158 ALA H H -14.677 6.808 1.995 1.00 . A A . 158 ALA H 1 1 16 47756 1 1 158 ALA HA H -14.922 9.568 1.530 1.00 . A A . 158 ALA HA 1 1 16 47757 1 1 158 ALA HB1 H -17.402 8.983 1.624 1.00 . A A . 158 ALA HB1 1 1 16 47758 1 1 158 ALA HB2 H -16.430 8.039 0.469 1.00 . A A . 158 ALA HB2 1 1 16 47759 1 1 158 ALA HB3 H -16.906 7.321 2.026 1.00 . A A . 158 ALA HB3 1 1 16 47760 1 1 158 ALA N N -14.338 7.717 2.236 1.00 . A A . 158 ALA N 1 1 16 47761 1 1 158 ALA O O -15.654 10.556 3.746 1.00 . A A . 158 ALA O 1 1 16 47762 1 1 159 GLN C C -14.748 9.706 6.405 1.00 . A A . 159 GLN C 1 1 16 47763 1 1 159 GLN CA C -15.894 8.823 5.907 1.00 . A A . 159 GLN CA 1 1 16 47764 1 1 159 GLN CB C -16.070 7.595 6.802 1.00 . A A . 159 GLN CB 1 1 16 47765 1 1 159 GLN CD C -18.208 6.291 7.100 1.00 . A A . 159 GLN CD 1 1 16 47766 1 1 159 GLN CG C -17.032 6.588 6.168 1.00 . A A . 159 GLN CG 1 1 16 47767 1 1 159 GLN H H -15.594 7.448 4.372 1.00 . A A . 159 GLN H 1 1 16 47768 1 1 159 GLN HA H -16.823 9.394 5.897 1.00 . A A . 159 GLN HA 1 1 16 47769 1 1 159 GLN HB2 H -15.103 7.123 6.971 1.00 . A A . 159 GLN HB2 1 1 16 47770 1 1 159 GLN HB3 H -16.450 7.902 7.776 1.00 . A A . 159 GLN HB3 1 1 16 47771 1 1 159 GLN HE21 H -19.461 6.596 5.540 1.00 . A A . 159 GLN HE21 1 1 16 47772 1 1 159 GLN HE22 H -20.229 6.186 7.037 1.00 . A A . 159 GLN HE22 1 1 16 47773 1 1 159 GLN HG2 H -17.403 6.980 5.221 1.00 . A A . 159 GLN HG2 1 1 16 47774 1 1 159 GLN HG3 H -16.499 5.664 5.943 1.00 . A A . 159 GLN HG3 1 1 16 47775 1 1 159 GLN N N -15.666 8.433 4.526 1.00 . A A . 159 GLN N 1 1 16 47776 1 1 159 GLN NE2 N -19.398 6.364 6.510 1.00 . A A . 159 GLN NE2 1 1 16 47777 1 1 159 GLN O O -14.982 10.763 6.987 1.00 . A A . 159 GLN O 1 1 16 47778 1 1 159 GLN OE1 O -18.046 6.014 8.277 1.00 . A A . 159 GLN OE1 1 1 16 47779 1 1 160 LEU C C -12.245 11.264 5.764 1.00 . A A . 160 LEU C 1 1 16 47780 1 1 160 LEU CA C -12.350 9.971 6.575 1.00 . A A . 160 LEU CA 1 1 16 47781 1 1 160 LEU CB C -11.108 9.082 6.479 1.00 . A A . 160 LEU CB 1 1 16 47782 1 1 160 LEU CD1 C -9.349 10.208 5.065 1.00 . A A . 160 LEU CD1 1 1 16 47783 1 1 160 LEU CD2 C -9.764 7.715 4.841 1.00 . A A . 160 LEU CD2 1 1 16 47784 1 1 160 LEU CG C -10.384 9.083 5.131 1.00 . A A . 160 LEU CG 1 1 16 47785 1 1 160 LEU H H -13.351 8.376 5.684 1.00 . A A . 160 LEU H 1 1 16 47786 1 1 160 LEU HA H -12.480 10.231 7.625 1.00 . A A . 160 LEU HA 1 1 16 47787 1 1 160 LEU HB2 H -10.402 9.395 7.248 1.00 . A A . 160 LEU HB2 1 1 16 47788 1 1 160 LEU HB3 H -11.399 8.058 6.712 1.00 . A A . 160 LEU HB3 1 1 16 47789 1 1 160 LEU HD11 H -9.446 10.843 5.946 1.00 . A A . 160 LEU HD11 1 1 16 47790 1 1 160 LEU HD12 H -8.348 9.779 5.035 1.00 . A A . 160 LEU HD12 1 1 16 47791 1 1 160 LEU HD13 H -9.517 10.804 4.168 1.00 . A A . 160 LEU HD13 1 1 16 47792 1 1 160 LEU HD21 H -9.543 7.635 3.776 1.00 . A A . 160 LEU HD21 1 1 16 47793 1 1 160 LEU HD22 H -8.842 7.606 5.413 1.00 . A A . 160 LEU HD22 1 1 16 47794 1 1 160 LEU HD23 H -10.464 6.931 5.127 1.00 . A A . 160 LEU HD23 1 1 16 47795 1 1 160 LEU HG H -11.119 9.276 4.349 1.00 . A A . 160 LEU HG 1 1 16 47796 1 1 160 LEU N N -13.533 9.238 6.158 1.00 . A A . 160 LEU N 1 1 16 47797 1 1 160 LEU O O -11.789 12.286 6.275 1.00 . A A . 160 LEU O 1 1 16 47798 1 1 161 GLN C C -13.599 13.409 4.116 1.00 . A A . 161 GLN C 1 1 16 47799 1 1 161 GLN CA C -12.633 12.328 3.627 1.00 . A A . 161 GLN CA 1 1 16 47800 1 1 161 GLN CB C -12.949 11.921 2.186 1.00 . A A . 161 GLN CB 1 1 16 47801 1 1 161 GLN CD C -11.784 12.046 -0.047 1.00 . A A . 161 GLN CD 1 1 16 47802 1 1 161 GLN CG C -11.668 11.602 1.413 1.00 . A A . 161 GLN CG 1 1 16 47803 1 1 161 GLN H H -13.042 10.342 4.105 1.00 . A A . 161 GLN H 1 1 16 47804 1 1 161 GLN HA H -11.609 12.696 3.677 1.00 . A A . 161 GLN HA 1 1 16 47805 1 1 161 GLN HB2 H -13.605 11.050 2.186 1.00 . A A . 161 GLN HB2 1 1 16 47806 1 1 161 GLN HB3 H -13.488 12.726 1.687 1.00 . A A . 161 GLN HB3 1 1 16 47807 1 1 161 GLN HE21 H -10.344 10.704 -0.520 1.00 . A A . 161 GLN HE21 1 1 16 47808 1 1 161 GLN HE22 H -10.963 11.625 -1.849 1.00 . A A . 161 GLN HE22 1 1 16 47809 1 1 161 GLN HG2 H -10.821 12.102 1.883 1.00 . A A . 161 GLN HG2 1 1 16 47810 1 1 161 GLN HG3 H -11.470 10.531 1.456 1.00 . A A . 161 GLN HG3 1 1 16 47811 1 1 161 GLN N N -12.673 11.177 4.513 1.00 . A A . 161 GLN N 1 1 16 47812 1 1 161 GLN NE2 N -10.962 11.405 -0.874 1.00 . A A . 161 GLN NE2 1 1 16 47813 1 1 161 GLN O O -13.241 14.584 4.179 1.00 . A A . 161 GLN O 1 1 16 47814 1 1 161 GLN OE1 O -12.567 12.912 -0.399 1.00 . A A . 161 GLN OE1 1 1 16 47815 1 1 162 GLN C C -15.472 14.386 6.334 1.00 . A A . 162 GLN C 1 1 16 47816 1 1 162 GLN CA C -15.825 13.888 4.931 1.00 . A A . 162 GLN CA 1 1 16 47817 1 1 162 GLN CB C -17.206 13.229 4.914 1.00 . A A . 162 GLN CB 1 1 16 47818 1 1 162 GLN CD C -17.179 13.970 2.504 1.00 . A A . 162 GLN CD 1 1 16 47819 1 1 162 GLN CG C -17.633 12.888 3.485 1.00 . A A . 162 GLN CG 1 1 16 47820 1 1 162 GLN H H -15.089 12.015 4.395 1.00 . A A . 162 GLN H 1 1 16 47821 1 1 162 GLN HA H -15.820 14.723 4.230 1.00 . A A . 162 GLN HA 1 1 16 47822 1 1 162 GLN HB2 H -17.187 12.322 5.518 1.00 . A A . 162 GLN HB2 1 1 16 47823 1 1 162 GLN HB3 H -17.938 13.898 5.367 1.00 . A A . 162 GLN HB3 1 1 16 47824 1 1 162 GLN HE21 H -16.387 12.515 1.340 1.00 . A A . 162 GLN HE21 1 1 16 47825 1 1 162 GLN HE22 H -16.197 14.129 0.741 1.00 . A A . 162 GLN HE22 1 1 16 47826 1 1 162 GLN HG2 H -17.209 11.927 3.195 1.00 . A A . 162 GLN HG2 1 1 16 47827 1 1 162 GLN HG3 H -18.718 12.785 3.441 1.00 . A A . 162 GLN HG3 1 1 16 47828 1 1 162 GLN N N -14.805 12.973 4.450 1.00 . A A . 162 GLN N 1 1 16 47829 1 1 162 GLN NE2 N -16.534 13.499 1.440 1.00 . A A . 162 GLN NE2 1 1 16 47830 1 1 162 GLN O O -15.862 15.486 6.723 1.00 . A A . 162 GLN O 1 1 16 47831 1 1 162 GLN OE1 O -17.398 15.154 2.700 1.00 . A A . 162 GLN OE1 1 1 16 47832 1 1 163 GLU C C -13.214 14.943 8.375 1.00 . A A . 163 GLU C 1 1 16 47833 1 1 163 GLU CA C -14.328 13.894 8.407 1.00 . A A . 163 GLU CA 1 1 16 47834 1 1 163 GLU CB C -13.885 12.648 9.177 1.00 . A A . 163 GLU CB 1 1 16 47835 1 1 163 GLU CD C -11.824 13.491 10.360 1.00 . A A . 163 GLU CD 1 1 16 47836 1 1 163 GLU CG C -12.359 12.570 9.263 1.00 . A A . 163 GLU CG 1 1 16 47837 1 1 163 GLU H H -14.424 12.660 6.732 1.00 . A A . 163 GLU H 1 1 16 47838 1 1 163 GLU HA H -15.216 14.311 8.882 1.00 . A A . 163 GLU HA 1 1 16 47839 1 1 163 GLU HB2 H -14.309 12.667 10.181 1.00 . A A . 163 GLU HB2 1 1 16 47840 1 1 163 GLU HB3 H -14.272 11.756 8.685 1.00 . A A . 163 GLU HB3 1 1 16 47841 1 1 163 GLU HG2 H -12.055 11.543 9.465 1.00 . A A . 163 GLU HG2 1 1 16 47842 1 1 163 GLU HG3 H -11.923 12.849 8.304 1.00 . A A . 163 GLU HG3 1 1 16 47843 1 1 163 GLU N N -14.738 13.552 7.056 1.00 . A A . 163 GLU N 1 1 16 47844 1 1 163 GLU O O -13.133 15.795 9.259 1.00 . A A . 163 GLU O 1 1 16 47845 1 1 163 GLU OE1 O -12.103 13.190 11.541 1.00 . A A . 163 GLU OE1 1 1 16 47846 1 1 163 GLU OE2 O -11.147 14.476 9.994 1.00 . A A . 163 GLU OE2 1 1 16 47847 1 1 164 GLY C C -10.618 15.614 5.818 1.00 . A A . 164 GLY C 1 1 16 47848 1 1 164 GLY CA C -11.279 15.777 7.188 1.00 . A A . 164 GLY CA 1 1 16 47849 1 1 164 GLY H H -12.457 14.151 6.632 1.00 . A A . 164 GLY H 1 1 16 47850 1 1 164 GLY HA2 H -11.640 16.799 7.302 1.00 . A A . 164 GLY HA2 1 1 16 47851 1 1 164 GLY HA3 H -10.542 15.610 7.973 1.00 . A A . 164 GLY HA3 1 1 16 47852 1 1 164 GLY N N -12.384 14.847 7.347 1.00 . A A . 164 GLY N 1 1 16 47853 1 1 164 GLY O O -11.086 16.174 4.828 1.00 . A A . 164 GLY O 1 1 16 47854 1 1 165 TYR C C -7.374 14.157 4.864 1.00 . A A . 165 TYR C 1 1 16 47855 1 1 165 TYR CA C -8.809 14.601 4.573 1.00 . A A . 165 TYR CA 1 1 16 47856 1 1 165 TYR CB C -8.776 15.938 3.830 1.00 . A A . 165 TYR CB 1 1 16 47857 1 1 165 TYR CD1 C -10.849 15.220 2.588 1.00 . A A . 165 TYR CD1 1 1 16 47858 1 1 165 TYR CD2 C -9.421 16.842 1.566 1.00 . A A . 165 TYR CD2 1 1 16 47859 1 1 165 TYR CE1 C -11.730 15.280 1.450 1.00 . A A . 165 TYR CE1 1 1 16 47860 1 1 165 TYR CE2 C -10.302 16.902 0.429 1.00 . A A . 165 TYR CE2 1 1 16 47861 1 1 165 TYR CG C -9.712 16.002 2.622 1.00 . A A . 165 TYR CG 1 1 16 47862 1 1 165 TYR CZ C -11.414 16.118 0.428 1.00 . A A . 165 TYR CZ 1 1 16 47863 1 1 165 TYR H H -9.165 14.393 6.615 1.00 . A A . 165 TYR H 1 1 16 47864 1 1 165 TYR HA H -9.322 13.808 4.028 1.00 . A A . 165 TYR HA 1 1 16 47865 1 1 165 TYR HB2 H -9.041 16.734 4.525 1.00 . A A . 165 TYR HB2 1 1 16 47866 1 1 165 TYR HB3 H -7.756 16.132 3.497 1.00 . A A . 165 TYR HB3 1 1 16 47867 1 1 165 TYR HD1 H -11.079 14.556 3.421 1.00 . A A . 165 TYR HD1 1 1 16 47868 1 1 165 TYR HD2 H -8.523 17.460 1.594 1.00 . A A . 165 TYR HD2 1 1 16 47869 1 1 165 TYR HE1 H -12.631 14.668 1.411 1.00 . A A . 165 TYR HE1 1 1 16 47870 1 1 165 TYR HE2 H -10.083 17.561 -0.411 1.00 . A A . 165 TYR HE2 1 1 16 47871 1 1 165 TYR HH H -11.742 15.957 -1.482 1.00 . A A . 165 TYR HH 1 1 16 47872 1 1 165 TYR N N -9.539 14.845 5.805 1.00 . A A . 165 TYR N 1 1 16 47873 1 1 165 TYR O O -6.622 14.871 5.527 1.00 . A A . 165 TYR O 1 1 16 47874 1 1 165 TYR OH O -12.246 16.175 -0.646 1.00 . A A . 165 TYR OH 1 1 16 47875 1 1 166 SER C C -5.623 11.029 3.956 1.00 . A A . 166 SER C 1 1 16 47876 1 1 166 SER CA C -5.705 12.435 4.554 1.00 . A A . 166 SER CA 1 1 16 47877 1 1 166 SER CB C -5.338 12.402 6.038 1.00 . A A . 166 SER CB 1 1 16 47878 1 1 166 SER H H -7.654 12.407 3.818 1.00 . A A . 166 SER H 1 1 16 47879 1 1 166 SER HA H -5.033 13.114 4.028 1.00 . A A . 166 SER HA 1 1 16 47880 1 1 166 SER HB2 H -6.089 12.948 6.610 1.00 . A A . 166 SER HB2 1 1 16 47881 1 1 166 SER HB3 H -5.354 11.372 6.394 1.00 . A A . 166 SER HB3 1 1 16 47882 1 1 166 SER HG H -4.019 13.355 7.205 1.00 . A A . 166 SER HG 1 1 16 47883 1 1 166 SER N N -7.037 12.981 4.356 1.00 . A A . 166 SER N 1 1 16 47884 1 1 166 SER O O -5.582 10.041 4.688 1.00 . A A . 166 SER O 1 1 16 47885 1 1 166 SER OG O -4.053 12.969 6.283 1.00 . A A . 166 SER OG 1 1 16 47886 1 1 167 ILE C C -4.484 9.819 0.810 1.00 . A A . 167 ILE C 1 1 16 47887 1 1 167 ILE CA C -5.524 9.715 1.928 1.00 . A A . 167 ILE CA 1 1 16 47888 1 1 167 ILE CB C -6.910 9.288 1.440 1.00 . A A . 167 ILE CB 1 1 16 47889 1 1 167 ILE CD1 C -9.369 9.217 1.995 1.00 . A A . 167 ILE CD1 1 1 16 47890 1 1 167 ILE CG1 C -7.963 9.500 2.529 1.00 . A A . 167 ILE CG1 1 1 16 47891 1 1 167 ILE CG2 C -6.892 7.844 0.934 1.00 . A A . 167 ILE CG2 1 1 16 47892 1 1 167 ILE H H -5.634 11.792 2.044 1.00 . A A . 167 ILE H 1 1 16 47893 1 1 167 ILE HA H -5.188 8.964 2.643 1.00 . A A . 167 ILE HA 1 1 16 47894 1 1 167 ILE HB H -7.186 9.921 0.597 1.00 . A A . 167 ILE HB 1 1 16 47895 1 1 167 ILE HD11 H -9.496 9.707 1.030 1.00 . A A . 167 ILE HD11 1 1 16 47896 1 1 167 ILE HD12 H -9.503 8.142 1.877 1.00 . A A . 167 ILE HD12 1 1 16 47897 1 1 167 ILE HD13 H -10.109 9.600 2.698 1.00 . A A . 167 ILE HD13 1 1 16 47898 1 1 167 ILE HG12 H -7.753 8.846 3.376 1.00 . A A . 167 ILE HG12 1 1 16 47899 1 1 167 ILE HG13 H -7.910 10.525 2.897 1.00 . A A . 167 ILE HG13 1 1 16 47900 1 1 167 ILE HG21 H -5.909 7.409 1.111 1.00 . A A . 167 ILE HG21 1 1 16 47901 1 1 167 ILE HG22 H -7.647 7.264 1.464 1.00 . A A . 167 ILE HG22 1 1 16 47902 1 1 167 ILE HG23 H -7.108 7.832 -0.135 1.00 . A A . 167 ILE HG23 1 1 16 47903 1 1 167 ILE N N -5.601 10.983 2.632 1.00 . A A . 167 ILE N 1 1 16 47904 1 1 167 ILE O O -4.545 10.728 -0.016 1.00 . A A . 167 ILE O 1 1 16 47905 1 1 168 PHE C C -2.629 7.616 -1.078 1.00 . A A . 168 PHE C 1 1 16 47906 1 1 168 PHE CA C -2.503 8.850 -0.182 1.00 . A A . 168 PHE CA 1 1 16 47907 1 1 168 PHE CB C -1.171 8.786 0.568 1.00 . A A . 168 PHE CB 1 1 16 47908 1 1 168 PHE CD1 C -1.808 9.251 2.945 1.00 . A A . 168 PHE CD1 1 1 16 47909 1 1 168 PHE CD2 C -0.411 10.799 1.850 1.00 . A A . 168 PHE CD2 1 1 16 47910 1 1 168 PHE CE1 C -1.769 10.047 4.120 1.00 . A A . 168 PHE CE1 1 1 16 47911 1 1 168 PHE CE2 C -0.371 11.595 3.025 1.00 . A A . 168 PHE CE2 1 1 16 47912 1 1 168 PHE CG C -1.128 9.644 1.835 1.00 . A A . 168 PHE CG 1 1 16 47913 1 1 168 PHE CZ C -1.051 11.202 4.136 1.00 . A A . 168 PHE CZ 1 1 16 47914 1 1 168 PHE H H -3.512 8.139 1.496 1.00 . A A . 168 PHE H 1 1 16 47915 1 1 168 PHE HA H -2.611 9.749 -0.788 1.00 . A A . 168 PHE HA 1 1 16 47916 1 1 168 PHE HB2 H -0.966 7.750 0.836 1.00 . A A . 168 PHE HB2 1 1 16 47917 1 1 168 PHE HB3 H -0.372 9.106 -0.102 1.00 . A A . 168 PHE HB3 1 1 16 47918 1 1 168 PHE HD1 H -2.383 8.325 2.933 1.00 . A A . 168 PHE HD1 1 1 16 47919 1 1 168 PHE HD2 H 0.134 11.114 0.960 1.00 . A A . 168 PHE HD2 1 1 16 47920 1 1 168 PHE HE1 H -2.314 9.732 5.010 1.00 . A A . 168 PHE HE1 1 1 16 47921 1 1 168 PHE HE2 H 0.204 12.520 3.038 1.00 . A A . 168 PHE HE2 1 1 16 47922 1 1 168 PHE HZ H -1.021 11.813 5.038 1.00 . A A . 168 PHE HZ 1 1 16 47923 1 1 168 PHE N N -3.554 8.875 0.821 1.00 . A A . 168 PHE N 1 1 16 47924 1 1 168 PHE O O -2.718 6.493 -0.584 1.00 . A A . 168 PHE O 1 1 16 47925 1 1 169 VAL C C -1.356 6.435 -3.876 1.00 . A A . 169 VAL C 1 1 16 47926 1 1 169 VAL CA C -2.747 6.790 -3.348 1.00 . A A . 169 VAL CA 1 1 16 47927 1 1 169 VAL CB C -3.724 7.186 -4.457 1.00 . A A . 169 VAL CB 1 1 16 47928 1 1 169 VAL CG1 C -3.014 7.265 -5.810 1.00 . A A . 169 VAL CG1 1 1 16 47929 1 1 169 VAL CG2 C -4.909 6.219 -4.515 1.00 . A A . 169 VAL CG2 1 1 16 47930 1 1 169 VAL H H -2.560 8.783 -2.772 1.00 . A A . 169 VAL H 1 1 16 47931 1 1 169 VAL HA H -3.158 5.923 -2.830 1.00 . A A . 169 VAL HA 1 1 16 47932 1 1 169 VAL HB H -4.112 8.177 -4.224 1.00 . A A . 169 VAL HB 1 1 16 47933 1 1 169 VAL HG11 H -3.751 7.419 -6.598 1.00 . A A . 169 VAL HG11 1 1 16 47934 1 1 169 VAL HG12 H -2.310 8.097 -5.803 1.00 . A A . 169 VAL HG12 1 1 16 47935 1 1 169 VAL HG13 H -2.476 6.335 -5.993 1.00 . A A . 169 VAL HG13 1 1 16 47936 1 1 169 VAL HG21 H -5.587 6.523 -5.313 1.00 . A A . 169 VAL HG21 1 1 16 47937 1 1 169 VAL HG22 H -4.545 5.211 -4.712 1.00 . A A . 169 VAL HG22 1 1 16 47938 1 1 169 VAL HG23 H -5.438 6.236 -3.562 1.00 . A A . 169 VAL HG23 1 1 16 47939 1 1 169 VAL N N -2.633 7.866 -2.379 1.00 . A A . 169 VAL N 1 1 16 47940 1 1 169 VAL O O -0.628 7.305 -4.351 1.00 . A A . 169 VAL O 1 1 16 47941 1 1 170 VAL C C 0.169 4.317 -5.720 1.00 . A A . 170 VAL C 1 1 16 47942 1 1 170 VAL CA C 0.263 4.674 -4.235 1.00 . A A . 170 VAL CA 1 1 16 47943 1 1 170 VAL CB C 0.726 3.502 -3.366 1.00 . A A . 170 VAL CB 1 1 16 47944 1 1 170 VAL CG1 C 2.210 3.207 -3.589 1.00 . A A . 170 VAL CG1 1 1 16 47945 1 1 170 VAL CG2 C 0.435 3.768 -1.888 1.00 . A A . 170 VAL CG2 1 1 16 47946 1 1 170 VAL H H -1.626 4.454 -3.386 1.00 . A A . 170 VAL H 1 1 16 47947 1 1 170 VAL HA H 0.979 5.487 -4.114 1.00 . A A . 170 VAL HA 1 1 16 47948 1 1 170 VAL HB H 0.160 2.620 -3.665 1.00 . A A . 170 VAL HB 1 1 16 47949 1 1 170 VAL HG11 H 2.658 2.870 -2.654 1.00 . A A . 170 VAL HG11 1 1 16 47950 1 1 170 VAL HG12 H 2.317 2.429 -4.345 1.00 . A A . 170 VAL HG12 1 1 16 47951 1 1 170 VAL HG13 H 2.714 4.113 -3.927 1.00 . A A . 170 VAL HG13 1 1 16 47952 1 1 170 VAL HG21 H -0.532 4.261 -1.790 1.00 . A A . 170 VAL HG21 1 1 16 47953 1 1 170 VAL HG22 H 0.417 2.822 -1.346 1.00 . A A . 170 VAL HG22 1 1 16 47954 1 1 170 VAL HG23 H 1.213 4.409 -1.474 1.00 . A A . 170 VAL HG23 1 1 16 47955 1 1 170 VAL N N -1.028 5.155 -3.774 1.00 . A A . 170 VAL N 1 1 16 47956 1 1 170 VAL O O -0.505 3.357 -6.089 1.00 . A A . 170 VAL O 1 1 16 47957 1 1 171 LYS C C 2.294 4.659 -8.441 1.00 . A A . 171 LYS C 1 1 16 47958 1 1 171 LYS CA C 0.857 4.889 -7.967 1.00 . A A . 171 LYS CA 1 1 16 47959 1 1 171 LYS CB C 0.148 6.037 -8.686 1.00 . A A . 171 LYS CB 1 1 16 47960 1 1 171 LYS CD C -1.228 8.100 -8.226 1.00 . A A . 171 LYS CD 1 1 16 47961 1 1 171 LYS CE C -0.864 8.822 -9.525 1.00 . A A . 171 LYS CE 1 1 16 47962 1 1 171 LYS CG C -0.071 7.223 -7.744 1.00 . A A . 171 LYS CG 1 1 16 47963 1 1 171 LYS H H 1.401 5.888 -6.222 1.00 . A A . 171 LYS H 1 1 16 47964 1 1 171 LYS HA H 0.281 3.983 -8.159 1.00 . A A . 171 LYS HA 1 1 16 47965 1 1 171 LYS HB2 H 0.740 6.355 -9.544 1.00 . A A . 171 LYS HB2 1 1 16 47966 1 1 171 LYS HB3 H -0.811 5.693 -9.072 1.00 . A A . 171 LYS HB3 1 1 16 47967 1 1 171 LYS HD2 H -2.114 7.485 -8.384 1.00 . A A . 171 LYS HD2 1 1 16 47968 1 1 171 LYS HD3 H -1.480 8.831 -7.458 1.00 . A A . 171 LYS HD3 1 1 16 47969 1 1 171 LYS HE2 H -0.598 9.857 -9.310 1.00 . A A . 171 LYS HE2 1 1 16 47970 1 1 171 LYS HE3 H 0.012 8.355 -9.974 1.00 . A A . 171 LYS HE3 1 1 16 47971 1 1 171 LYS HG2 H -0.282 6.858 -6.738 1.00 . A A . 171 LYS HG2 1 1 16 47972 1 1 171 LYS HG3 H 0.840 7.817 -7.683 1.00 . A A . 171 LYS HG3 1 1 16 47973 1 1 171 LYS HZ1 H -2.080 7.861 -10.857 1.00 . A A . 171 LYS HZ1 1 1 16 47974 1 1 171 LYS HZ2 H -2.842 9.021 -9.997 1.00 . A A . 171 LYS HZ2 1 1 16 47975 1 1 171 LYS HZ3 H -1.836 9.436 -11.215 1.00 . A A . 171 LYS HZ3 1 1 16 47976 1 1 171 LYS N N 0.855 5.109 -6.530 1.00 . A A . 171 LYS N 1 1 16 47977 1 1 171 LYS NZ N -1.998 8.782 -10.476 1.00 . A A . 171 LYS NZ 1 1 16 47978 1 1 171 LYS O O 3.212 5.353 -8.007 1.00 . A A . 171 LYS O 1 1 16 47979 1 1 172 GLY C C 3.946 1.839 -9.944 1.00 . A A . 172 GLY C 1 1 16 47980 1 1 172 GLY CA C 3.752 3.355 -9.863 1.00 . A A . 172 GLY CA 1 1 16 47981 1 1 172 GLY H H 1.690 3.124 -9.672 1.00 . A A . 172 GLY H 1 1 16 47982 1 1 172 GLY HA2 H 3.862 3.793 -10.854 1.00 . A A . 172 GLY HA2 1 1 16 47983 1 1 172 GLY HA3 H 4.528 3.790 -9.233 1.00 . A A . 172 GLY HA3 1 1 16 47984 1 1 172 GLY N N 2.443 3.684 -9.325 1.00 . A A . 172 GLY N 1 1 16 47985 1 1 172 GLY O O 2.975 1.091 -10.054 1.00 . A A . 172 GLY O 1 1 16 47986 1 1 173 ASP C C 5.578 -0.558 -8.538 1.00 . A A . 173 ASP C 1 1 16 47987 1 1 173 ASP CA C 5.538 0.019 -9.955 1.00 . A A . 173 ASP CA 1 1 16 47988 1 1 173 ASP CB C 6.914 -0.193 -10.590 1.00 . A A . 173 ASP CB 1 1 16 47989 1 1 173 ASP CG C 6.994 0.134 -12.083 1.00 . A A . 173 ASP CG 1 1 16 47990 1 1 173 ASP H H 5.988 2.047 -9.799 1.00 . A A . 173 ASP H 1 1 16 47991 1 1 173 ASP HA H 4.757 -0.431 -10.567 1.00 . A A . 173 ASP HA 1 1 16 47992 1 1 173 ASP HB2 H 7.641 0.422 -10.060 1.00 . A A . 173 ASP HB2 1 1 16 47993 1 1 173 ASP HB3 H 7.208 -1.232 -10.445 1.00 . A A . 173 ASP HB3 1 1 16 47994 1 1 173 ASP N N 5.205 1.432 -9.888 1.00 . A A . 173 ASP N 1 1 16 47995 1 1 173 ASP O O 6.361 -0.109 -7.703 1.00 . A A . 173 ASP O 1 1 16 47996 1 1 173 ASP OD1 O 6.719 1.305 -12.423 1.00 . A A . 173 ASP OD1 1 1 16 47997 1 1 173 ASP OD2 O 7.327 -0.795 -12.850 1.00 . A A . 173 ASP OD2 1 1 16 47998 1 1 174 LEU C C 5.356 -3.545 -7.078 1.00 . A A . 174 LEU C 1 1 16 47999 1 1 174 LEU CA C 4.651 -2.189 -7.011 1.00 . A A . 174 LEU CA 1 1 16 48000 1 1 174 LEU CB C 3.200 -2.273 -6.535 1.00 . A A . 174 LEU CB 1 1 16 48001 1 1 174 LEU CD1 C 3.503 -3.854 -4.594 1.00 . A A . 174 LEU CD1 1 1 16 48002 1 1 174 LEU CD2 C 3.647 -1.347 -4.232 1.00 . A A . 174 LEU CD2 1 1 16 48003 1 1 174 LEU CG C 2.998 -2.478 -5.032 1.00 . A A . 174 LEU CG 1 1 16 48004 1 1 174 LEU H H 4.090 -1.905 -8.997 1.00 . A A . 174 LEU H 1 1 16 48005 1 1 174 LEU HA H 5.187 -1.556 -6.303 1.00 . A A . 174 LEU HA 1 1 16 48006 1 1 174 LEU HB2 H 2.688 -1.356 -6.828 1.00 . A A . 174 LEU HB2 1 1 16 48007 1 1 174 LEU HB3 H 2.712 -3.093 -7.062 1.00 . A A . 174 LEU HB3 1 1 16 48008 1 1 174 LEU HD11 H 4.288 -3.731 -3.847 1.00 . A A . 174 LEU HD11 1 1 16 48009 1 1 174 LEU HD12 H 2.679 -4.423 -4.164 1.00 . A A . 174 LEU HD12 1 1 16 48010 1 1 174 LEU HD13 H 3.902 -4.386 -5.457 1.00 . A A . 174 LEU HD13 1 1 16 48011 1 1 174 LEU HD21 H 2.877 -0.793 -3.695 1.00 . A A . 174 LEU HD21 1 1 16 48012 1 1 174 LEU HD22 H 4.357 -1.767 -3.520 1.00 . A A . 174 LEU HD22 1 1 16 48013 1 1 174 LEU HD23 H 4.170 -0.674 -4.912 1.00 . A A . 174 LEU HD23 1 1 16 48014 1 1 174 LEU HG H 1.928 -2.446 -4.824 1.00 . A A . 174 LEU HG 1 1 16 48015 1 1 174 LEU N N 4.724 -1.545 -8.312 1.00 . A A . 174 LEU N 1 1 16 48016 1 1 174 LEU O O 5.060 -4.360 -7.950 1.00 . A A . 174 LEU O 1 1 16 48017 1 1 175 PRO C C 6.187 -6.128 -5.504 1.00 . A A . 175 PRO C 1 1 16 48018 1 1 175 PRO CA C 7.049 -4.994 -6.062 1.00 . A A . 175 PRO CA 1 1 16 48019 1 1 175 PRO CB C 8.258 -4.684 -5.194 1.00 . A A . 175 PRO CB 1 1 16 48020 1 1 175 PRO CD C 6.677 -2.807 -5.072 1.00 . A A . 175 PRO CD 1 1 16 48021 1 1 175 PRO CG C 7.905 -3.424 -4.421 1.00 . A A . 175 PRO CG 1 1 16 48022 1 1 175 PRO HA H 7.317 -5.281 -6.982 1.00 . A A . 175 PRO HA 1 1 16 48023 1 1 175 PRO HB2 H 8.474 -5.511 -4.517 1.00 . A A . 175 PRO HB2 1 1 16 48024 1 1 175 PRO HB3 H 9.148 -4.531 -5.805 1.00 . A A . 175 PRO HB3 1 1 16 48025 1 1 175 PRO HD2 H 5.871 -2.674 -4.350 1.00 . A A . 175 PRO HD2 1 1 16 48026 1 1 175 PRO HD3 H 6.901 -1.824 -5.485 1.00 . A A . 175 PRO HD3 1 1 16 48027 1 1 175 PRO HG2 H 7.705 -3.661 -3.376 1.00 . A A . 175 PRO HG2 1 1 16 48028 1 1 175 PRO HG3 H 8.738 -2.722 -4.435 1.00 . A A . 175 PRO HG3 1 1 16 48029 1 1 175 PRO N N 6.300 -3.750 -6.120 1.00 . A A . 175 PRO N 1 1 16 48030 1 1 175 PRO O O 5.304 -5.894 -4.680 1.00 . A A . 175 PRO O 1 1 16 48031 1 1 176 ASP C C 6.052 -8.776 -4.063 1.00 . A A . 176 ASP C 1 1 16 48032 1 1 176 ASP CA C 5.735 -8.504 -5.535 1.00 . A A . 176 ASP CA 1 1 16 48033 1 1 176 ASP CB C 6.132 -9.742 -6.341 1.00 . A A . 176 ASP CB 1 1 16 48034 1 1 176 ASP CG C 7.628 -9.868 -6.637 1.00 . A A . 176 ASP CG 1 1 16 48035 1 1 176 ASP H H 7.193 -7.514 -6.646 1.00 . A A . 176 ASP H 1 1 16 48036 1 1 176 ASP HA H 4.685 -8.258 -5.696 1.00 . A A . 176 ASP HA 1 1 16 48037 1 1 176 ASP HB2 H 5.808 -10.630 -5.798 1.00 . A A . 176 ASP HB2 1 1 16 48038 1 1 176 ASP HB3 H 5.590 -9.730 -7.286 1.00 . A A . 176 ASP HB3 1 1 16 48039 1 1 176 ASP N N 6.473 -7.333 -5.976 1.00 . A A . 176 ASP N 1 1 16 48040 1 1 176 ASP O O 7.068 -8.313 -3.547 1.00 . A A . 176 ASP O 1 1 16 48041 1 1 176 ASP OD1 O 8.412 -9.710 -5.676 1.00 . A A . 176 ASP OD1 1 1 16 48042 1 1 176 ASP OD2 O 7.954 -10.119 -7.817 1.00 . A A . 176 ASP OD2 1 1 16 48043 1 1 177 CYS C C 4.810 -11.286 -1.807 1.00 . A A . 177 CYS C 1 1 16 48044 1 1 177 CYS CA C 5.336 -9.866 -2.026 1.00 . A A . 177 CYS CA 1 1 16 48045 1 1 177 CYS CB C 4.645 -8.854 -1.109 1.00 . A A . 177 CYS CB 1 1 16 48046 1 1 177 CYS H H 4.339 -9.899 -3.855 1.00 . A A . 177 CYS H 1 1 16 48047 1 1 177 CYS HA H 6.405 -9.814 -1.820 1.00 . A A . 177 CYS HA 1 1 16 48048 1 1 177 CYS HB2 H 4.953 -9.017 -0.077 1.00 . A A . 177 CYS HB2 1 1 16 48049 1 1 177 CYS HB3 H 4.950 -7.842 -1.377 1.00 . A A . 177 CYS HB3 1 1 16 48050 1 1 177 CYS HG H 2.653 -7.951 -2.026 1.00 . A A . 177 CYS HG 1 1 16 48051 1 1 177 CYS N N 5.163 -9.527 -3.428 1.00 . A A . 177 CYS N 1 1 16 48052 1 1 177 CYS O O 4.163 -11.854 -2.686 1.00 . A A . 177 CYS O 1 1 16 48053 1 1 177 CYS SG S 2.828 -9.018 -1.253 1.00 . A A . 177 CYS SG 1 1 16 48054 1 1 178 GLU C C 3.157 -13.291 -0.467 1.00 . A A . 178 GLU C 1 1 16 48055 1 1 178 GLU CA C 4.671 -13.161 -0.286 1.00 . A A . 178 GLU CA 1 1 16 48056 1 1 178 GLU CB C 5.084 -13.521 1.142 1.00 . A A . 178 GLU CB 1 1 16 48057 1 1 178 GLU CD C 7.177 -14.841 1.635 1.00 . A A . 178 GLU CD 1 1 16 48058 1 1 178 GLU CG C 6.605 -13.460 1.305 1.00 . A A . 178 GLU CG 1 1 16 48059 1 1 178 GLU H H 5.632 -11.349 0.078 1.00 . A A . 178 GLU H 1 1 16 48060 1 1 178 GLU HA H 5.185 -13.821 -0.984 1.00 . A A . 178 GLU HA 1 1 16 48061 1 1 178 GLU HB2 H 4.612 -12.835 1.846 1.00 . A A . 178 GLU HB2 1 1 16 48062 1 1 178 GLU HB3 H 4.729 -14.523 1.386 1.00 . A A . 178 GLU HB3 1 1 16 48063 1 1 178 GLU HG2 H 7.057 -13.085 0.387 1.00 . A A . 178 GLU HG2 1 1 16 48064 1 1 178 GLU HG3 H 6.861 -12.757 2.097 1.00 . A A . 178 GLU HG3 1 1 16 48065 1 1 178 GLU N N 5.106 -11.818 -0.631 1.00 . A A . 178 GLU N 1 1 16 48066 1 1 178 GLU O O 2.675 -14.295 -0.991 1.00 . A A . 178 GLU O 1 1 16 48067 1 1 178 GLU OE1 O 7.416 -15.601 0.672 1.00 . A A . 178 GLU OE1 1 1 16 48068 1 1 178 GLU OE2 O 7.361 -15.104 2.843 1.00 . A A . 178 GLU OE2 1 1 16 48069 1 1 179 ALA C C 0.600 -12.442 -1.596 1.00 . A A . 179 ALA C 1 1 16 48070 1 1 179 ALA CA C 1.000 -12.249 -0.132 1.00 . A A . 179 ALA CA 1 1 16 48071 1 1 179 ALA CB C 0.457 -10.945 0.454 1.00 . A A . 179 ALA CB 1 1 16 48072 1 1 179 ALA H H 2.849 -11.450 0.400 1.00 . A A . 179 ALA H 1 1 16 48073 1 1 179 ALA HA H 0.617 -13.084 0.454 1.00 . A A . 179 ALA HA 1 1 16 48074 1 1 179 ALA HB1 H -0.609 -11.054 0.657 1.00 . A A . 179 ALA HB1 1 1 16 48075 1 1 179 ALA HB2 H 0.981 -10.717 1.382 1.00 . A A . 179 ALA HB2 1 1 16 48076 1 1 179 ALA HB3 H 0.610 -10.135 -0.259 1.00 . A A . 179 ALA HB3 1 1 16 48077 1 1 179 ALA N N 2.449 -12.262 -0.025 1.00 . A A . 179 ALA N 1 1 16 48078 1 1 179 ALA O O -0.393 -13.107 -1.889 1.00 . A A . 179 ALA O 1 1 16 48079 1 1 180 ASP C C 1.119 -13.422 -4.313 1.00 . A A . 180 ASP C 1 1 16 48080 1 1 180 ASP CA C 1.134 -11.948 -3.902 1.00 . A A . 180 ASP CA 1 1 16 48081 1 1 180 ASP CB C 2.224 -11.243 -4.711 1.00 . A A . 180 ASP CB 1 1 16 48082 1 1 180 ASP CG C 1.910 -11.056 -6.196 1.00 . A A . 180 ASP CG 1 1 16 48083 1 1 180 ASP H H 2.199 -11.312 -2.229 1.00 . A A . 180 ASP H 1 1 16 48084 1 1 180 ASP HA H 0.169 -11.464 -4.052 1.00 . A A . 180 ASP HA 1 1 16 48085 1 1 180 ASP HB2 H 2.408 -10.264 -4.268 1.00 . A A . 180 ASP HB2 1 1 16 48086 1 1 180 ASP HB3 H 3.149 -11.813 -4.619 1.00 . A A . 180 ASP HB3 1 1 16 48087 1 1 180 ASP N N 1.393 -11.850 -2.476 1.00 . A A . 180 ASP N 1 1 16 48088 1 1 180 ASP O O 0.309 -13.831 -5.144 1.00 . A A . 180 ASP O 1 1 16 48089 1 1 180 ASP OD1 O 0.839 -10.478 -6.481 1.00 . A A . 180 ASP OD1 1 1 16 48090 1 1 180 ASP OD2 O 2.748 -11.495 -7.013 1.00 . A A . 180 ASP OD2 1 1 16 48091 1 1 181 GLN C C 1.015 -16.370 -3.291 1.00 . A A . 181 GLN C 1 1 16 48092 1 1 181 GLN CA C 2.127 -15.599 -4.006 1.00 . A A . 181 GLN CA 1 1 16 48093 1 1 181 GLN CB C 3.505 -16.141 -3.620 1.00 . A A . 181 GLN CB 1 1 16 48094 1 1 181 GLN CD C 5.749 -14.992 -3.666 1.00 . A A . 181 GLN CD 1 1 16 48095 1 1 181 GLN CG C 4.598 -15.545 -4.509 1.00 . A A . 181 GLN CG 1 1 16 48096 1 1 181 GLN H H 2.681 -13.839 -3.038 1.00 . A A . 181 GLN H 1 1 16 48097 1 1 181 GLN HA H 2.000 -15.682 -5.085 1.00 . A A . 181 GLN HA 1 1 16 48098 1 1 181 GLN HB2 H 3.712 -15.907 -2.576 1.00 . A A . 181 GLN HB2 1 1 16 48099 1 1 181 GLN HB3 H 3.511 -17.228 -3.710 1.00 . A A . 181 GLN HB3 1 1 16 48100 1 1 181 GLN HE21 H 6.567 -16.844 -3.655 1.00 . A A . 181 GLN HE21 1 1 16 48101 1 1 181 GLN HE22 H 7.461 -15.634 -2.796 1.00 . A A . 181 GLN HE22 1 1 16 48102 1 1 181 GLN HG2 H 4.974 -16.307 -5.190 1.00 . A A . 181 GLN HG2 1 1 16 48103 1 1 181 GLN HG3 H 4.177 -14.748 -5.123 1.00 . A A . 181 GLN HG3 1 1 16 48104 1 1 181 GLN N N 2.025 -14.180 -3.713 1.00 . A A . 181 GLN N 1 1 16 48105 1 1 181 GLN NE2 N 6.668 -15.899 -3.346 1.00 . A A . 181 GLN NE2 1 1 16 48106 1 1 181 GLN O O 0.564 -17.407 -3.775 1.00 . A A . 181 GLN O 1 1 16 48107 1 1 181 GLN OE1 O 5.800 -13.821 -3.330 1.00 . A A . 181 GLN OE1 1 1 16 48108 1 1 182 LEU C C -1.755 -16.427 -2.158 1.00 . A A . 182 LEU C 1 1 16 48109 1 1 182 LEU CA C -0.447 -16.457 -1.366 1.00 . A A . 182 LEU CA 1 1 16 48110 1 1 182 LEU CB C -0.547 -15.800 0.012 1.00 . A A . 182 LEU CB 1 1 16 48111 1 1 182 LEU CD1 C 0.525 -15.115 2.190 1.00 . A A . 182 LEU CD1 1 1 16 48112 1 1 182 LEU CD2 C 0.957 -17.421 1.225 1.00 . A A . 182 LEU CD2 1 1 16 48113 1 1 182 LEU CG C 0.679 -15.949 0.916 1.00 . A A . 182 LEU CG 1 1 16 48114 1 1 182 LEU H H 0.976 -14.989 -1.766 1.00 . A A . 182 LEU H 1 1 16 48115 1 1 182 LEU HA H -0.162 -17.497 -1.208 1.00 . A A . 182 LEU HA 1 1 16 48116 1 1 182 LEU HB2 H -0.744 -14.737 -0.127 1.00 . A A . 182 LEU HB2 1 1 16 48117 1 1 182 LEU HB3 H -1.409 -16.220 0.531 1.00 . A A . 182 LEU HB3 1 1 16 48118 1 1 182 LEU HD11 H -0.346 -14.466 2.096 1.00 . A A . 182 LEU HD11 1 1 16 48119 1 1 182 LEU HD12 H 0.393 -15.779 3.045 1.00 . A A . 182 LEU HD12 1 1 16 48120 1 1 182 LEU HD13 H 1.418 -14.507 2.336 1.00 . A A . 182 LEU HD13 1 1 16 48121 1 1 182 LEU HD21 H 0.291 -18.049 0.633 1.00 . A A . 182 LEU HD21 1 1 16 48122 1 1 182 LEU HD22 H 1.993 -17.655 0.978 1.00 . A A . 182 LEU HD22 1 1 16 48123 1 1 182 LEU HD23 H 0.785 -17.609 2.285 1.00 . A A . 182 LEU HD23 1 1 16 48124 1 1 182 LEU HG H 1.547 -15.563 0.382 1.00 . A A . 182 LEU HG 1 1 16 48125 1 1 182 LEU N N 0.604 -15.833 -2.152 1.00 . A A . 182 LEU N 1 1 16 48126 1 1 182 LEU O O -2.551 -17.362 -2.085 1.00 . A A . 182 LEU O 1 1 16 48127 1 1 183 LEU C C -3.272 -16.367 -4.655 1.00 . A A . 183 LEU C 1 1 16 48128 1 1 183 LEU CA C -3.137 -15.178 -3.701 1.00 . A A . 183 LEU CA 1 1 16 48129 1 1 183 LEU CB C -3.127 -13.821 -4.407 1.00 . A A . 183 LEU CB 1 1 16 48130 1 1 183 LEU CD1 C -3.902 -14.156 -6.783 1.00 . A A . 183 LEU CD1 1 1 16 48131 1 1 183 LEU CD2 C -2.034 -12.518 -6.270 1.00 . A A . 183 LEU CD2 1 1 16 48132 1 1 183 LEU CG C -2.711 -13.834 -5.880 1.00 . A A . 183 LEU CG 1 1 16 48133 1 1 183 LEU H H -1.286 -14.586 -2.951 1.00 . A A . 183 LEU H 1 1 16 48134 1 1 183 LEU HA H -3.990 -15.182 -3.022 1.00 . A A . 183 LEU HA 1 1 16 48135 1 1 183 LEU HB2 H -4.125 -13.390 -4.336 1.00 . A A . 183 LEU HB2 1 1 16 48136 1 1 183 LEU HB3 H -2.453 -13.157 -3.866 1.00 . A A . 183 LEU HB3 1 1 16 48137 1 1 183 LEU HD11 H -3.592 -14.857 -7.558 1.00 . A A . 183 LEU HD11 1 1 16 48138 1 1 183 LEU HD12 H -4.700 -14.601 -6.189 1.00 . A A . 183 LEU HD12 1 1 16 48139 1 1 183 LEU HD13 H -4.265 -13.238 -7.248 1.00 . A A . 183 LEU HD13 1 1 16 48140 1 1 183 LEU HD21 H -1.291 -12.255 -5.517 1.00 . A A . 183 LEU HD21 1 1 16 48141 1 1 183 LEU HD22 H -1.546 -12.634 -7.237 1.00 . A A . 183 LEU HD22 1 1 16 48142 1 1 183 LEU HD23 H -2.784 -11.729 -6.332 1.00 . A A . 183 LEU HD23 1 1 16 48143 1 1 183 LEU HG H -1.977 -14.627 -6.020 1.00 . A A . 183 LEU HG 1 1 16 48144 1 1 183 LEU N N -1.938 -15.342 -2.897 1.00 . A A . 183 LEU N 1 1 16 48145 1 1 183 LEU O O -4.350 -16.946 -4.782 1.00 . A A . 183 LEU O 1 1 16 48146 1 1 184 GLN C C -0.703 -18.210 -6.553 1.00 . A A . 184 GLN C 1 1 16 48147 1 1 184 GLN CA C -2.144 -17.804 -6.241 1.00 . A A . 184 GLN CA 1 1 16 48148 1 1 184 GLN CB C -2.904 -17.451 -7.521 1.00 . A A . 184 GLN CB 1 1 16 48149 1 1 184 GLN CD C -5.188 -17.642 -8.575 1.00 . A A . 184 GLN CD 1 1 16 48150 1 1 184 GLN CG C -4.414 -17.425 -7.273 1.00 . A A . 184 GLN CG 1 1 16 48151 1 1 184 GLN H H -1.291 -16.219 -5.193 1.00 . A A . 184 GLN H 1 1 16 48152 1 1 184 GLN HA H -2.658 -18.621 -5.734 1.00 . A A . 184 GLN HA 1 1 16 48153 1 1 184 GLN HB2 H -2.575 -16.479 -7.887 1.00 . A A . 184 GLN HB2 1 1 16 48154 1 1 184 GLN HB3 H -2.673 -18.180 -8.298 1.00 . A A . 184 GLN HB3 1 1 16 48155 1 1 184 GLN HE21 H -6.861 -17.001 -7.632 1.00 . A A . 184 GLN HE21 1 1 16 48156 1 1 184 GLN HE22 H -7.070 -17.447 -9.293 1.00 . A A . 184 GLN HE22 1 1 16 48157 1 1 184 GLN HG2 H -4.681 -18.198 -6.553 1.00 . A A . 184 GLN HG2 1 1 16 48158 1 1 184 GLN HG3 H -4.697 -16.468 -6.833 1.00 . A A . 184 GLN HG3 1 1 16 48159 1 1 184 GLN N N -2.163 -16.695 -5.302 1.00 . A A . 184 GLN N 1 1 16 48160 1 1 184 GLN NE2 N -6.480 -17.338 -8.493 1.00 . A A . 184 GLN NE2 1 1 16 48161 1 1 184 GLN O O 0.016 -18.687 -5.676 1.00 . A A . 184 GLN O 1 1 16 48162 1 1 184 GLN OE1 O -4.647 -18.058 -9.586 1.00 . A A . 184 GLN OE1 1 1 16 48163 1 1 185 MET C C 1.326 -19.822 -7.984 1.00 . A A . 185 MET C 1 1 16 48164 1 1 185 MET CA C 1.020 -18.346 -8.245 1.00 . A A . 185 MET CA 1 1 16 48165 1 1 185 MET CB C 2.036 -17.475 -7.503 1.00 . A A . 185 MET CB 1 1 16 48166 1 1 185 MET CE C 4.226 -14.391 -8.653 1.00 . A A . 185 MET CE 1 1 16 48167 1 1 185 MET CG C 3.034 -16.846 -8.477 1.00 . A A . 185 MET CG 1 1 16 48168 1 1 185 MET H H -0.913 -17.619 -8.513 1.00 . A A . 185 MET H 1 1 16 48169 1 1 185 MET HA H 1.036 -18.149 -9.317 1.00 . A A . 185 MET HA 1 1 16 48170 1 1 185 MET HB2 H 1.515 -16.691 -6.953 1.00 . A A . 185 MET HB2 1 1 16 48171 1 1 185 MET HB3 H 2.570 -18.078 -6.768 1.00 . A A . 185 MET HB3 1 1 16 48172 1 1 185 MET HE1 H 4.854 -13.620 -8.207 1.00 . A A . 185 MET HE1 1 1 16 48173 1 1 185 MET HE2 H 4.631 -14.672 -9.625 1.00 . A A . 185 MET HE2 1 1 16 48174 1 1 185 MET HE3 H 3.214 -14.008 -8.778 1.00 . A A . 185 MET HE3 1 1 16 48175 1 1 185 MET HG2 H 3.567 -17.626 -9.019 1.00 . A A . 185 MET HG2 1 1 16 48176 1 1 185 MET HG3 H 2.503 -16.248 -9.218 1.00 . A A . 185 MET HG3 1 1 16 48177 1 1 185 MET N N -0.323 -18.007 -7.806 1.00 . A A . 185 MET N 1 1 16 48178 1 1 185 MET O O 1.318 -20.635 -8.907 1.00 . A A . 185 MET O 1 1 16 48179 1 1 185 MET SD S 4.193 -15.822 -7.586 1.00 . A A . 185 MET SD 1 1 16 48180 1 1 186 ILE C C 2.831 -22.116 -7.361 1.00 . A A . 186 ILE C 1 1 16 48181 1 1 186 ILE CA C 1.895 -21.489 -6.326 1.00 . A A . 186 ILE CA 1 1 16 48182 1 1 186 ILE CB C 0.608 -22.284 -6.098 1.00 . A A . 186 ILE CB 1 1 16 48183 1 1 186 ILE CD1 C -1.231 -21.802 -7.755 1.00 . A A . 186 ILE CD1 1 1 16 48184 1 1 186 ILE CG1 C -0.028 -22.690 -7.429 1.00 . A A . 186 ILE CG1 1 1 16 48185 1 1 186 ILE CG2 C -0.366 -21.508 -5.210 1.00 . A A . 186 ILE CG2 1 1 16 48186 1 1 186 ILE H H 1.592 -19.458 -5.975 1.00 . A A . 186 ILE H 1 1 16 48187 1 1 186 ILE HA H 2.419 -21.443 -5.371 1.00 . A A . 186 ILE HA 1 1 16 48188 1 1 186 ILE HB H 0.863 -23.203 -5.570 1.00 . A A . 186 ILE HB 1 1 16 48189 1 1 186 ILE HD11 H -1.679 -22.127 -8.694 1.00 . A A . 186 ILE HD11 1 1 16 48190 1 1 186 ILE HD12 H -1.968 -21.881 -6.955 1.00 . A A . 186 ILE HD12 1 1 16 48191 1 1 186 ILE HD13 H -0.905 -20.767 -7.847 1.00 . A A . 186 ILE HD13 1 1 16 48192 1 1 186 ILE HG12 H 0.710 -22.614 -8.228 1.00 . A A . 186 ILE HG12 1 1 16 48193 1 1 186 ILE HG13 H -0.342 -23.732 -7.383 1.00 . A A . 186 ILE HG13 1 1 16 48194 1 1 186 ILE HG21 H -0.796 -20.682 -5.777 1.00 . A A . 186 ILE HG21 1 1 16 48195 1 1 186 ILE HG22 H -1.163 -22.173 -4.877 1.00 . A A . 186 ILE HG22 1 1 16 48196 1 1 186 ILE HG23 H 0.166 -21.116 -4.344 1.00 . A A . 186 ILE HG23 1 1 16 48197 1 1 186 ILE N N 1.588 -20.125 -6.720 1.00 . A A . 186 ILE N 1 1 16 48198 1 1 186 ILE O O 3.464 -21.407 -8.142 1.00 . A A . 186 ILE O 1 1 16 48199 1 1 187 ARG C C 3.447 -25.670 -8.176 1.00 . A A . 187 ARG C 1 1 16 48200 1 1 187 ARG CA C 3.736 -24.170 -8.262 1.00 . A A . 187 ARG CA 1 1 16 48201 1 1 187 ARG CB C 5.217 -23.926 -7.964 1.00 . A A . 187 ARG CB 1 1 16 48202 1 1 187 ARG CD C 5.167 -23.574 -5.467 1.00 . A A . 187 ARG CD 1 1 16 48203 1 1 187 ARG CG C 5.605 -24.503 -6.601 1.00 . A A . 187 ARG CG 1 1 16 48204 1 1 187 ARG CZ C 7.337 -22.519 -4.847 1.00 . A A . 187 ARG CZ 1 1 16 48205 1 1 187 ARG H H 2.371 -24.009 -6.697 1.00 . A A . 187 ARG H 1 1 16 48206 1 1 187 ARG HA H 3.478 -23.777 -9.245 1.00 . A A . 187 ARG HA 1 1 16 48207 1 1 187 ARG HB2 H 5.828 -24.381 -8.743 1.00 . A A . 187 ARG HB2 1 1 16 48208 1 1 187 ARG HB3 H 5.423 -22.856 -7.982 1.00 . A A . 187 ARG HB3 1 1 16 48209 1 1 187 ARG HD2 H 4.801 -22.633 -5.878 1.00 . A A . 187 ARG HD2 1 1 16 48210 1 1 187 ARG HD3 H 4.340 -24.024 -4.916 1.00 . A A . 187 ARG HD3 1 1 16 48211 1 1 187 ARG HE H 6.299 -23.772 -3.663 1.00 . A A . 187 ARG HE 1 1 16 48212 1 1 187 ARG HG2 H 5.144 -25.482 -6.473 1.00 . A A . 187 ARG HG2 1 1 16 48213 1 1 187 ARG HG3 H 6.684 -24.651 -6.559 1.00 . A A . 187 ARG HG3 1 1 16 48214 1 1 187 ARG HH11 H 6.649 -22.021 -6.694 1.00 . A A . 187 ARG HH11 1 1 16 48215 1 1 187 ARG HH12 H 8.157 -21.295 -6.249 1.00 . A A . 187 ARG HH12 1 1 16 48216 1 1 187 ARG HH21 H 8.288 -22.815 -3.074 1.00 . A A . 187 ARG HH21 1 1 16 48217 1 1 187 ARG HH22 H 9.096 -21.750 -4.175 1.00 . A A . 187 ARG HH22 1 1 16 48218 1 1 187 ARG N N 2.889 -23.440 -7.335 1.00 . A A . 187 ARG N 1 1 16 48219 1 1 187 ARG NE N 6.303 -23.319 -4.554 1.00 . A A . 187 ARG NE 1 1 16 48220 1 1 187 ARG NH1 N 7.385 -21.892 -6.030 1.00 . A A . 187 ARG NH1 1 1 16 48221 1 1 187 ARG NH2 N 8.324 -22.347 -3.957 1.00 . A A . 187 ARG NH2 1 1 16 48222 1 1 187 ARG O O 2.994 -26.161 -7.143 1.00 . A A . 187 ARG O 1 1 16 48223 1 1 188 VAL C C 4.615 -28.512 -8.584 1.00 . A A . 188 VAL C 1 1 16 48224 1 1 188 VAL CA C 3.495 -27.791 -9.337 1.00 . A A . 188 VAL CA 1 1 16 48225 1 1 188 VAL CB C 3.371 -28.239 -10.795 1.00 . A A . 188 VAL CB 1 1 16 48226 1 1 188 VAL CG1 C 2.277 -27.452 -11.519 1.00 . A A . 188 VAL CG1 1 1 16 48227 1 1 188 VAL CG2 C 4.711 -28.113 -11.523 1.00 . A A . 188 VAL CG2 1 1 16 48228 1 1 188 VAL H H 4.089 -25.951 -10.111 1.00 . A A . 188 VAL H 1 1 16 48229 1 1 188 VAL HA H 2.548 -27.997 -8.839 1.00 . A A . 188 VAL HA 1 1 16 48230 1 1 188 VAL HB H 3.086 -29.291 -10.799 1.00 . A A . 188 VAL HB 1 1 16 48231 1 1 188 VAL HG11 H 2.493 -27.428 -12.587 1.00 . A A . 188 VAL HG11 1 1 16 48232 1 1 188 VAL HG12 H 1.313 -27.934 -11.354 1.00 . A A . 188 VAL HG12 1 1 16 48233 1 1 188 VAL HG13 H 2.245 -26.434 -11.132 1.00 . A A . 188 VAL HG13 1 1 16 48234 1 1 188 VAL HG21 H 4.533 -27.954 -12.587 1.00 . A A . 188 VAL HG21 1 1 16 48235 1 1 188 VAL HG22 H 5.267 -27.267 -11.118 1.00 . A A . 188 VAL HG22 1 1 16 48236 1 1 188 VAL HG23 H 5.288 -29.027 -11.384 1.00 . A A . 188 VAL HG23 1 1 16 48237 1 1 188 VAL N N 3.721 -26.357 -9.275 1.00 . A A . 188 VAL N 1 1 16 48238 1 1 188 VAL O O 5.390 -29.258 -9.181 1.00 . A A . 188 VAL O 1 1 16 48239 1 1 189 GLN C C 5.237 -28.853 -4.976 1.00 . A A . 189 GLN C 1 1 16 48240 1 1 189 GLN CA C 5.676 -28.881 -6.442 1.00 . A A . 189 GLN CA 1 1 16 48241 1 1 189 GLN CB C 7.031 -28.193 -6.621 1.00 . A A . 189 GLN CB 1 1 16 48242 1 1 189 GLN CD C 9.429 -28.960 -6.477 1.00 . A A . 189 GLN CD 1 1 16 48243 1 1 189 GLN CG C 8.096 -28.842 -5.735 1.00 . A A . 189 GLN CG 1 1 16 48244 1 1 189 GLN H H 4.030 -27.657 -6.805 1.00 . A A . 189 GLN H 1 1 16 48245 1 1 189 GLN HA H 5.751 -29.912 -6.787 1.00 . A A . 189 GLN HA 1 1 16 48246 1 1 189 GLN HB2 H 7.337 -28.251 -7.665 1.00 . A A . 189 GLN HB2 1 1 16 48247 1 1 189 GLN HB3 H 6.942 -27.135 -6.373 1.00 . A A . 189 GLN HB3 1 1 16 48248 1 1 189 GLN HE21 H 10.209 -27.597 -5.199 1.00 . A A . 189 GLN HE21 1 1 16 48249 1 1 189 GLN HE22 H 11.301 -28.193 -6.404 1.00 . A A . 189 GLN HE22 1 1 16 48250 1 1 189 GLN HG2 H 8.232 -28.249 -4.830 1.00 . A A . 189 GLN HG2 1 1 16 48251 1 1 189 GLN HG3 H 7.761 -29.830 -5.422 1.00 . A A . 189 GLN HG3 1 1 16 48252 1 1 189 GLN N N 4.664 -28.265 -7.283 1.00 . A A . 189 GLN N 1 1 16 48253 1 1 189 GLN NE2 N 10.393 -28.186 -5.986 1.00 . A A . 189 GLN NE2 1 1 16 48254 1 1 189 GLN O O 5.172 -29.894 -4.325 1.00 . A A . 189 GLN O 1 1 16 48255 1 1 189 GLN OE1 O 9.573 -29.705 -7.432 1.00 . A A . 189 GLN OE1 1 1 16 48256 1 1 190 GLN C C 3.117 -26.852 -3.083 1.00 . A A . 190 GLN C 1 1 16 48257 1 1 190 GLN CA C 4.514 -27.475 -3.125 1.00 . A A . 190 GLN CA 1 1 16 48258 1 1 190 GLN CB C 5.517 -26.626 -2.341 1.00 . A A . 190 GLN CB 1 1 16 48259 1 1 190 GLN CD C 4.097 -25.164 -0.856 1.00 . A A . 190 GLN CD 1 1 16 48260 1 1 190 GLN CG C 5.026 -26.378 -0.913 1.00 . A A . 190 GLN CG 1 1 16 48261 1 1 190 GLN H H 5.001 -26.809 -5.038 1.00 . A A . 190 GLN H 1 1 16 48262 1 1 190 GLN HA H 4.486 -28.478 -2.700 1.00 . A A . 190 GLN HA 1 1 16 48263 1 1 190 GLN HB2 H 6.483 -27.129 -2.315 1.00 . A A . 190 GLN HB2 1 1 16 48264 1 1 190 GLN HB3 H 5.668 -25.673 -2.848 1.00 . A A . 190 GLN HB3 1 1 16 48265 1 1 190 GLN HE21 H 2.869 -26.220 0.360 1.00 . A A . 190 GLN HE21 1 1 16 48266 1 1 190 GLN HE22 H 2.345 -24.610 -0.005 1.00 . A A . 190 GLN HE22 1 1 16 48267 1 1 190 GLN HG2 H 4.501 -27.260 -0.546 1.00 . A A . 190 GLN HG2 1 1 16 48268 1 1 190 GLN HG3 H 5.880 -26.218 -0.254 1.00 . A A . 190 GLN HG3 1 1 16 48269 1 1 190 GLN N N 4.946 -27.651 -4.501 1.00 . A A . 190 GLN N 1 1 16 48270 1 1 190 GLN NE2 N 3.014 -25.347 -0.105 1.00 . A A . 190 GLN NE2 1 1 16 48271 1 1 190 GLN O O 2.116 -27.567 -3.060 1.00 . A A . 190 GLN O 1 1 16 48272 1 1 190 GLN OE1 O 4.346 -24.130 -1.454 1.00 . A A . 190 GLN OE1 1 1 17 48273 1 1 1 GLY C C -5.685 -23.901 -3.911 1.00 . A A . 1 GLY C 1 1 17 48274 1 1 1 GLY CA C -5.905 -23.397 -5.339 1.00 . A A . 1 GLY CA 1 1 17 48275 1 1 1 GLY H1 H -7.045 -25.000 -6.025 1.00 . A A . 1 GLY H1 1 1 17 48276 1 1 1 GLY HA2 H -5.013 -22.874 -5.685 1.00 . A A . 1 GLY HA2 1 1 17 48277 1 1 1 GLY HA3 H -6.722 -22.676 -5.352 1.00 . A A . 1 GLY HA3 1 1 17 48278 1 1 1 GLY N N -6.207 -24.497 -6.239 1.00 . A A . 1 GLY N 1 1 17 48279 1 1 1 GLY O O -6.035 -25.036 -3.589 1.00 . A A . 1 GLY O 1 1 17 48280 1 1 2 PRO C C -6.108 -23.333 -0.855 1.00 . A A . 2 PRO C 1 1 17 48281 1 1 2 PRO CA C -4.823 -23.353 -1.686 1.00 . A A . 2 PRO CA 1 1 17 48282 1 1 2 PRO CB C -3.799 -22.331 -1.220 1.00 . A A . 2 PRO CB 1 1 17 48283 1 1 2 PRO CD C -4.666 -21.658 -3.419 1.00 . A A . 2 PRO CD 1 1 17 48284 1 1 2 PRO CG C -3.880 -21.179 -2.209 1.00 . A A . 2 PRO CG 1 1 17 48285 1 1 2 PRO HA H -4.470 -24.287 -1.621 1.00 . A A . 2 PRO HA 1 1 17 48286 1 1 2 PRO HB2 H -4.017 -21.992 -0.207 1.00 . A A . 2 PRO HB2 1 1 17 48287 1 1 2 PRO HB3 H -2.797 -22.761 -1.203 1.00 . A A . 2 PRO HB3 1 1 17 48288 1 1 2 PRO HD2 H -5.520 -21.011 -3.617 1.00 . A A . 2 PRO HD2 1 1 17 48289 1 1 2 PRO HD3 H -4.049 -21.656 -4.317 1.00 . A A . 2 PRO HD3 1 1 17 48290 1 1 2 PRO HG2 H -4.369 -20.318 -1.752 1.00 . A A . 2 PRO HG2 1 1 17 48291 1 1 2 PRO HG3 H -2.881 -20.859 -2.504 1.00 . A A . 2 PRO HG3 1 1 17 48292 1 1 2 PRO N N -5.093 -23.010 -3.072 1.00 . A A . 2 PRO N 1 1 17 48293 1 1 2 PRO O O -7.207 -23.350 -1.407 1.00 . A A . 2 PRO O 1 1 17 48294 1 1 3 LEU C C -7.455 -21.823 1.645 1.00 . A A . 3 LEU C 1 1 17 48295 1 1 3 LEU CA C -7.057 -23.274 1.368 1.00 . A A . 3 LEU CA 1 1 17 48296 1 1 3 LEU CB C -6.743 -24.077 2.632 1.00 . A A . 3 LEU CB 1 1 17 48297 1 1 3 LEU CD1 C -5.424 -25.986 3.620 1.00 . A A . 3 LEU CD1 1 1 17 48298 1 1 3 LEU CD2 C -7.372 -26.452 2.063 1.00 . A A . 3 LEU CD2 1 1 17 48299 1 1 3 LEU CG C -6.226 -25.500 2.411 1.00 . A A . 3 LEU CG 1 1 17 48300 1 1 3 LEU H H -5.028 -23.283 0.897 1.00 . A A . 3 LEU H 1 1 17 48301 1 1 3 LEU HA H -7.889 -23.771 0.869 1.00 . A A . 3 LEU HA 1 1 17 48302 1 1 3 LEU HB2 H -6.002 -23.528 3.212 1.00 . A A . 3 LEU HB2 1 1 17 48303 1 1 3 LEU HB3 H -7.647 -24.131 3.239 1.00 . A A . 3 LEU HB3 1 1 17 48304 1 1 3 LEU HD11 H -4.367 -26.035 3.359 1.00 . A A . 3 LEU HD11 1 1 17 48305 1 1 3 LEU HD12 H -5.562 -25.292 4.450 1.00 . A A . 3 LEU HD12 1 1 17 48306 1 1 3 LEU HD13 H -5.773 -26.976 3.913 1.00 . A A . 3 LEU HD13 1 1 17 48307 1 1 3 LEU HD21 H -8.187 -25.889 1.609 1.00 . A A . 3 LEU HD21 1 1 17 48308 1 1 3 LEU HD22 H -7.017 -27.207 1.360 1.00 . A A . 3 LEU HD22 1 1 17 48309 1 1 3 LEU HD23 H -7.728 -26.940 2.971 1.00 . A A . 3 LEU HD23 1 1 17 48310 1 1 3 LEU HG H -5.547 -25.488 1.558 1.00 . A A . 3 LEU HG 1 1 17 48311 1 1 3 LEU N N -5.926 -23.297 0.456 1.00 . A A . 3 LEU N 1 1 17 48312 1 1 3 LEU O O -8.585 -21.422 1.371 1.00 . A A . 3 LEU O 1 1 17 48313 1 1 4 GLY C C -5.430 -18.887 2.509 1.00 . A A . 4 GLY C 1 1 17 48314 1 1 4 GLY CA C -6.740 -19.676 2.500 1.00 . A A . 4 GLY CA 1 1 17 48315 1 1 4 GLY H H -5.587 -21.408 2.403 1.00 . A A . 4 GLY H 1 1 17 48316 1 1 4 GLY HA2 H -7.424 -19.245 1.770 1.00 . A A . 4 GLY HA2 1 1 17 48317 1 1 4 GLY HA3 H -7.223 -19.597 3.474 1.00 . A A . 4 GLY HA3 1 1 17 48318 1 1 4 GLY N N -6.503 -21.075 2.184 1.00 . A A . 4 GLY N 1 1 17 48319 1 1 4 GLY O O -4.492 -19.240 3.223 1.00 . A A . 4 GLY O 1 1 17 48320 1 1 5 SER C C -3.917 -16.369 2.978 1.00 . A A . 5 SER C 1 1 17 48321 1 1 5 SER CA C -4.226 -16.989 1.614 1.00 . A A . 5 SER CA 1 1 17 48322 1 1 5 SER CB C -4.414 -15.893 0.563 1.00 . A A . 5 SER CB 1 1 17 48323 1 1 5 SER H H -6.173 -17.551 1.130 1.00 . A A . 5 SER H 1 1 17 48324 1 1 5 SER HA H -3.421 -17.655 1.304 1.00 . A A . 5 SER HA 1 1 17 48325 1 1 5 SER HB2 H -3.838 -15.014 0.849 1.00 . A A . 5 SER HB2 1 1 17 48326 1 1 5 SER HB3 H -4.019 -16.236 -0.393 1.00 . A A . 5 SER HB3 1 1 17 48327 1 1 5 SER HG H -5.870 -14.796 -0.264 1.00 . A A . 5 SER HG 1 1 17 48328 1 1 5 SER N N -5.406 -17.832 1.707 1.00 . A A . 5 SER N 1 1 17 48329 1 1 5 SER O O -2.759 -16.316 3.390 1.00 . A A . 5 SER O 1 1 17 48330 1 1 5 SER OG O -5.784 -15.533 0.407 1.00 . A A . 5 SER OG 1 1 17 48331 1 1 6 MET C C -4.023 -16.202 5.890 1.00 . A A . 6 MET C 1 1 17 48332 1 1 6 MET CA C -4.826 -15.302 4.948 1.00 . A A . 6 MET CA 1 1 17 48333 1 1 6 MET CB C -6.210 -15.043 5.547 1.00 . A A . 6 MET CB 1 1 17 48334 1 1 6 MET CE C -8.348 -11.545 5.329 1.00 . A A . 6 MET CE 1 1 17 48335 1 1 6 MET CG C -6.504 -13.543 5.620 1.00 . A A . 6 MET CG 1 1 17 48336 1 1 6 MET H H -5.909 -15.964 3.297 1.00 . A A . 6 MET H 1 1 17 48337 1 1 6 MET HA H -4.287 -14.371 4.776 1.00 . A A . 6 MET HA 1 1 17 48338 1 1 6 MET HB2 H -6.970 -15.537 4.942 1.00 . A A . 6 MET HB2 1 1 17 48339 1 1 6 MET HB3 H -6.266 -15.477 6.545 1.00 . A A . 6 MET HB3 1 1 17 48340 1 1 6 MET HE1 H -8.656 -10.886 4.517 1.00 . A A . 6 MET HE1 1 1 17 48341 1 1 6 MET HE2 H -9.157 -11.629 6.056 1.00 . A A . 6 MET HE2 1 1 17 48342 1 1 6 MET HE3 H -7.464 -11.133 5.816 1.00 . A A . 6 MET HE3 1 1 17 48343 1 1 6 MET HG2 H -6.643 -13.241 6.658 1.00 . A A . 6 MET HG2 1 1 17 48344 1 1 6 MET HG3 H -5.654 -12.979 5.235 1.00 . A A . 6 MET HG3 1 1 17 48345 1 1 6 MET N N -4.971 -15.917 3.640 1.00 . A A . 6 MET N 1 1 17 48346 1 1 6 MET O O -3.518 -15.742 6.913 1.00 . A A . 6 MET O 1 1 17 48347 1 1 6 MET SD S -7.967 -13.161 4.673 1.00 . A A . 6 MET SD 1 1 17 48348 1 1 7 GLU C C -1.781 -17.930 6.589 1.00 . A A . 7 GLU C 1 1 17 48349 1 1 7 GLU CA C -3.197 -18.436 6.309 1.00 . A A . 7 GLU CA 1 1 17 48350 1 1 7 GLU CB C -3.165 -19.802 5.621 1.00 . A A . 7 GLU CB 1 1 17 48351 1 1 7 GLU CD C -4.557 -21.736 4.795 1.00 . A A . 7 GLU CD 1 1 17 48352 1 1 7 GLU CG C -4.551 -20.450 5.624 1.00 . A A . 7 GLU CG 1 1 17 48353 1 1 7 GLU H H -4.344 -17.834 4.678 1.00 . A A . 7 GLU H 1 1 17 48354 1 1 7 GLU HA H -3.751 -18.520 7.244 1.00 . A A . 7 GLU HA 1 1 17 48355 1 1 7 GLU HB2 H -2.815 -19.688 4.595 1.00 . A A . 7 GLU HB2 1 1 17 48356 1 1 7 GLU HB3 H -2.454 -20.453 6.130 1.00 . A A . 7 GLU HB3 1 1 17 48357 1 1 7 GLU HG2 H -4.851 -20.672 6.648 1.00 . A A . 7 GLU HG2 1 1 17 48358 1 1 7 GLU HG3 H -5.284 -19.751 5.222 1.00 . A A . 7 GLU HG3 1 1 17 48359 1 1 7 GLU N N -3.930 -17.468 5.511 1.00 . A A . 7 GLU N 1 1 17 48360 1 1 7 GLU O O -1.207 -18.226 7.636 1.00 . A A . 7 GLU O 1 1 17 48361 1 1 7 GLU OE1 O -4.371 -21.619 3.565 1.00 . A A . 7 GLU OE1 1 1 17 48362 1 1 7 GLU OE2 O -4.747 -22.807 5.411 1.00 . A A . 7 GLU OE2 1 1 17 48363 1 1 8 SER C C 0.188 -15.317 4.976 1.00 . A A . 8 SER C 1 1 17 48364 1 1 8 SER CA C 0.081 -16.624 5.765 1.00 . A A . 8 SER CA 1 1 17 48365 1 1 8 SER CB C 1.136 -17.622 5.285 1.00 . A A . 8 SER CB 1 1 17 48366 1 1 8 SER H H -1.731 -16.938 4.786 1.00 . A A . 8 SER H 1 1 17 48367 1 1 8 SER HA H 0.214 -16.439 6.830 1.00 . A A . 8 SER HA 1 1 17 48368 1 1 8 SER HB2 H 0.758 -18.637 5.408 1.00 . A A . 8 SER HB2 1 1 17 48369 1 1 8 SER HB3 H 1.315 -17.476 4.219 1.00 . A A . 8 SER HB3 1 1 17 48370 1 1 8 SER HG H 3.056 -17.072 5.404 1.00 . A A . 8 SER HG 1 1 17 48371 1 1 8 SER N N -1.258 -17.174 5.634 1.00 . A A . 8 SER N 1 1 17 48372 1 1 8 SER O O 1.064 -15.172 4.124 1.00 . A A . 8 SER O 1 1 17 48373 1 1 8 SER OG O 2.364 -17.484 5.995 1.00 . A A . 8 SER OG 1 1 17 48374 1 1 9 ILE C C 0.128 -12.119 5.405 1.00 . A A . 9 ILE C 1 1 17 48375 1 1 9 ILE CA C -0.733 -13.110 4.617 1.00 . A A . 9 ILE CA 1 1 17 48376 1 1 9 ILE CB C -2.172 -12.638 4.401 1.00 . A A . 9 ILE CB 1 1 17 48377 1 1 9 ILE CD1 C -4.217 -12.838 2.940 1.00 . A A . 9 ILE CD1 1 1 17 48378 1 1 9 ILE CG1 C -2.729 -13.164 3.077 1.00 . A A . 9 ILE CG1 1 1 17 48379 1 1 9 ILE CG2 C -2.270 -11.114 4.499 1.00 . A A . 9 ILE CG2 1 1 17 48380 1 1 9 ILE H H -1.424 -14.525 5.980 1.00 . A A . 9 ILE H 1 1 17 48381 1 1 9 ILE HA H -0.287 -13.247 3.632 1.00 . A A . 9 ILE HA 1 1 17 48382 1 1 9 ILE HB H -2.790 -13.052 5.198 1.00 . A A . 9 ILE HB 1 1 17 48383 1 1 9 ILE HD11 H -4.795 -13.763 2.957 1.00 . A A . 9 ILE HD11 1 1 17 48384 1 1 9 ILE HD12 H -4.528 -12.201 3.768 1.00 . A A . 9 ILE HD12 1 1 17 48385 1 1 9 ILE HD13 H -4.390 -12.319 1.997 1.00 . A A . 9 ILE HD13 1 1 17 48386 1 1 9 ILE HG12 H -2.178 -12.722 2.246 1.00 . A A . 9 ILE HG12 1 1 17 48387 1 1 9 ILE HG13 H -2.582 -14.242 3.019 1.00 . A A . 9 ILE HG13 1 1 17 48388 1 1 9 ILE HG21 H -3.315 -10.812 4.438 1.00 . A A . 9 ILE HG21 1 1 17 48389 1 1 9 ILE HG22 H -1.851 -10.783 5.450 1.00 . A A . 9 ILE HG22 1 1 17 48390 1 1 9 ILE HG23 H -1.713 -10.661 3.679 1.00 . A A . 9 ILE HG23 1 1 17 48391 1 1 9 ILE N N -0.715 -14.399 5.287 1.00 . A A . 9 ILE N 1 1 17 48392 1 1 9 ILE O O -0.099 -11.904 6.594 1.00 . A A . 9 ILE O 1 1 17 48393 1 1 10 PHE C C 3.340 -10.540 4.604 1.00 . A A . 10 PHE C 1 1 17 48394 1 1 10 PHE CA C 1.992 -10.581 5.328 1.00 . A A . 10 PHE CA 1 1 17 48395 1 1 10 PHE CB C 2.215 -11.040 6.770 1.00 . A A . 10 PHE CB 1 1 17 48396 1 1 10 PHE CD1 C 1.144 -8.959 7.660 1.00 . A A . 10 PHE CD1 1 1 17 48397 1 1 10 PHE CD2 C 0.830 -10.965 8.855 1.00 . A A . 10 PHE CD2 1 1 17 48398 1 1 10 PHE CE1 C 0.355 -8.266 8.616 1.00 . A A . 10 PHE CE1 1 1 17 48399 1 1 10 PHE CE2 C 0.040 -10.272 9.811 1.00 . A A . 10 PHE CE2 1 1 17 48400 1 1 10 PHE CG C 1.365 -10.294 7.800 1.00 . A A . 10 PHE CG 1 1 17 48401 1 1 10 PHE CZ C -0.180 -8.937 9.671 1.00 . A A . 10 PHE CZ 1 1 17 48402 1 1 10 PHE H H 1.274 -11.723 3.741 1.00 . A A . 10 PHE H 1 1 17 48403 1 1 10 PHE HA H 1.515 -9.603 5.258 1.00 . A A . 10 PHE HA 1 1 17 48404 1 1 10 PHE HB2 H 1.997 -12.106 6.839 1.00 . A A . 10 PHE HB2 1 1 17 48405 1 1 10 PHE HB3 H 3.268 -10.913 7.023 1.00 . A A . 10 PHE HB3 1 1 17 48406 1 1 10 PHE HD1 H 1.573 -8.421 6.814 1.00 . A A . 10 PHE HD1 1 1 17 48407 1 1 10 PHE HD2 H 1.007 -12.034 8.967 1.00 . A A . 10 PHE HD2 1 1 17 48408 1 1 10 PHE HE1 H 0.178 -7.196 8.504 1.00 . A A . 10 PHE HE1 1 1 17 48409 1 1 10 PHE HE2 H -0.388 -10.809 10.656 1.00 . A A . 10 PHE HE2 1 1 17 48410 1 1 10 PHE HZ H -0.786 -8.405 10.404 1.00 . A A . 10 PHE HZ 1 1 17 48411 1 1 10 PHE N N 1.097 -11.543 4.709 1.00 . A A . 10 PHE N 1 1 17 48412 1 1 10 PHE O O 3.480 -11.095 3.515 1.00 . A A . 10 PHE O 1 1 17 48413 1 1 11 HIS C C 6.626 -10.538 5.528 1.00 . A A . 11 HIS C 1 1 17 48414 1 1 11 HIS CA C 5.628 -9.759 4.669 1.00 . A A . 11 HIS CA 1 1 17 48415 1 1 11 HIS CB C 6.015 -8.289 4.496 1.00 . A A . 11 HIS CB 1 1 17 48416 1 1 11 HIS CD2 C 7.763 -7.971 6.413 1.00 . A A . 11 HIS CD2 1 1 17 48417 1 1 11 HIS CE1 C 9.425 -7.230 5.199 1.00 . A A . 11 HIS CE1 1 1 17 48418 1 1 11 HIS CG C 7.343 -7.927 5.116 1.00 . A A . 11 HIS CG 1 1 17 48419 1 1 11 HIS H H 4.174 -9.431 6.124 1.00 . A A . 11 HIS H 1 1 17 48420 1 1 11 HIS HA H 5.585 -10.210 3.677 1.00 . A A . 11 HIS HA 1 1 17 48421 1 1 11 HIS HB2 H 6.046 -8.055 3.432 1.00 . A A . 11 HIS HB2 1 1 17 48422 1 1 11 HIS HB3 H 5.237 -7.665 4.937 1.00 . A A . 11 HIS HB3 1 1 17 48423 1 1 11 HIS HD1 H 8.419 -7.309 3.386 1.00 . A A . 11 HIS HD1 1 1 17 48424 1 1 11 HIS HD2 H 7.166 -8.297 7.265 1.00 . A A . 11 HIS HD2 1 1 17 48425 1 1 11 HIS HE1 H 10.409 -6.854 4.918 1.00 . A A . 11 HIS HE1 1 1 17 48426 1 1 11 HIS N N 4.296 -9.879 5.238 1.00 . A A . 11 HIS N 1 1 17 48427 1 1 11 HIS ND1 N 8.412 -7.455 4.375 1.00 . A A . 11 HIS ND1 1 1 17 48428 1 1 11 HIS NE2 N 9.021 -7.551 6.462 1.00 . A A . 11 HIS NE2 1 1 17 48429 1 1 11 HIS O O 6.592 -10.455 6.754 1.00 . A A . 11 HIS O 1 1 17 48430 1 1 12 GLU C C 9.448 -11.162 6.314 1.00 . A A . 12 GLU C 1 1 17 48431 1 1 12 GLU CA C 8.496 -12.071 5.535 1.00 . A A . 12 GLU CA 1 1 17 48432 1 1 12 GLU CB C 9.264 -12.954 4.549 1.00 . A A . 12 GLU CB 1 1 17 48433 1 1 12 GLU CD C 9.779 -12.490 2.124 1.00 . A A . 12 GLU CD 1 1 17 48434 1 1 12 GLU CG C 10.081 -12.103 3.573 1.00 . A A . 12 GLU CG 1 1 17 48435 1 1 12 GLU H H 7.511 -11.341 3.851 1.00 . A A . 12 GLU H 1 1 17 48436 1 1 12 GLU HA H 7.942 -12.707 6.226 1.00 . A A . 12 GLU HA 1 1 17 48437 1 1 12 GLU HB2 H 9.928 -13.624 5.096 1.00 . A A . 12 GLU HB2 1 1 17 48438 1 1 12 GLU HB3 H 8.565 -13.580 3.994 1.00 . A A . 12 GLU HB3 1 1 17 48439 1 1 12 GLU HG2 H 9.854 -11.048 3.727 1.00 . A A . 12 GLU HG2 1 1 17 48440 1 1 12 GLU HG3 H 11.144 -12.233 3.774 1.00 . A A . 12 GLU HG3 1 1 17 48441 1 1 12 GLU N N 7.490 -11.278 4.849 1.00 . A A . 12 GLU N 1 1 17 48442 1 1 12 GLU O O 9.013 -10.215 6.967 1.00 . A A . 12 GLU O 1 1 17 48443 1 1 12 GLU OE1 O 10.333 -13.520 1.684 1.00 . A A . 12 GLU OE1 1 1 17 48444 1 1 12 GLU OE2 O 9.001 -11.746 1.489 1.00 . A A . 12 GLU OE2 1 1 17 48445 1 1 13 LYS C C 11.342 -10.526 8.373 1.00 . A A . 13 LYS C 1 1 17 48446 1 1 13 LYS CA C 11.748 -10.706 6.909 1.00 . A A . 13 LYS CA 1 1 17 48447 1 1 13 LYS CB C 12.005 -9.389 6.175 1.00 . A A . 13 LYS CB 1 1 17 48448 1 1 13 LYS CD C 13.968 -9.749 4.634 1.00 . A A . 13 LYS CD 1 1 17 48449 1 1 13 LYS CE C 14.398 -10.188 3.233 1.00 . A A . 13 LYS CE 1 1 17 48450 1 1 13 LYS CG C 12.445 -9.642 4.731 1.00 . A A . 13 LYS CG 1 1 17 48451 1 1 13 LYS H H 11.077 -12.254 5.687 1.00 . A A . 13 LYS H 1 1 17 48452 1 1 13 LYS HA H 12.675 -11.280 6.875 1.00 . A A . 13 LYS HA 1 1 17 48453 1 1 13 LYS HB2 H 11.099 -8.782 6.181 1.00 . A A . 13 LYS HB2 1 1 17 48454 1 1 13 LYS HB3 H 12.773 -8.820 6.699 1.00 . A A . 13 LYS HB3 1 1 17 48455 1 1 13 LYS HD2 H 14.421 -8.787 4.872 1.00 . A A . 13 LYS HD2 1 1 17 48456 1 1 13 LYS HD3 H 14.334 -10.465 5.371 1.00 . A A . 13 LYS HD3 1 1 17 48457 1 1 13 LYS HE2 H 14.441 -11.276 3.183 1.00 . A A . 13 LYS HE2 1 1 17 48458 1 1 13 LYS HE3 H 13.658 -9.865 2.501 1.00 . A A . 13 LYS HE3 1 1 17 48459 1 1 13 LYS HG2 H 11.988 -10.560 4.363 1.00 . A A . 13 LYS HG2 1 1 17 48460 1 1 13 LYS HG3 H 12.093 -8.832 4.092 1.00 . A A . 13 LYS HG3 1 1 17 48461 1 1 13 LYS HZ1 H 15.737 -9.362 1.927 1.00 . A A . 13 LYS HZ1 1 1 17 48462 1 1 13 LYS HZ2 H 15.889 -8.807 3.456 1.00 . A A . 13 LYS HZ2 1 1 17 48463 1 1 13 LYS HZ3 H 16.433 -10.298 3.071 1.00 . A A . 13 LYS HZ3 1 1 17 48464 1 1 13 LYS N N 10.731 -11.482 6.220 1.00 . A A . 13 LYS N 1 1 17 48465 1 1 13 LYS NZ N 15.721 -9.618 2.894 1.00 . A A . 13 LYS NZ 1 1 17 48466 1 1 13 LYS O O 10.948 -11.485 9.034 1.00 . A A . 13 LYS O 1 1 17 48467 1 1 14 GLN C C 9.625 -8.587 10.305 1.00 . A A . 14 GLN C 1 1 17 48468 1 1 14 GLN CA C 11.103 -8.971 10.210 1.00 . A A . 14 GLN CA 1 1 17 48469 1 1 14 GLN CB C 11.996 -7.857 10.759 1.00 . A A . 14 GLN CB 1 1 17 48470 1 1 14 GLN CD C 11.525 -6.254 8.870 1.00 . A A . 14 GLN CD 1 1 17 48471 1 1 14 GLN CG C 11.448 -6.479 10.382 1.00 . A A . 14 GLN CG 1 1 17 48472 1 1 14 GLN H H 11.776 -8.515 8.292 1.00 . A A . 14 GLN H 1 1 17 48473 1 1 14 GLN HA H 11.285 -9.886 10.775 1.00 . A A . 14 GLN HA 1 1 17 48474 1 1 14 GLN HB2 H 12.063 -7.941 11.844 1.00 . A A . 14 GLN HB2 1 1 17 48475 1 1 14 GLN HB3 H 13.007 -7.970 10.368 1.00 . A A . 14 GLN HB3 1 1 17 48476 1 1 14 GLN HE21 H 9.548 -5.815 8.884 1.00 . A A . 14 GLN HE21 1 1 17 48477 1 1 14 GLN HE22 H 10.314 -5.737 7.332 1.00 . A A . 14 GLN HE22 1 1 17 48478 1 1 14 GLN HG2 H 10.414 -6.391 10.715 1.00 . A A . 14 GLN HG2 1 1 17 48479 1 1 14 GLN HG3 H 12.016 -5.704 10.898 1.00 . A A . 14 GLN HG3 1 1 17 48480 1 1 14 GLN N N 11.454 -9.290 8.836 1.00 . A A . 14 GLN N 1 1 17 48481 1 1 14 GLN NE2 N 10.366 -5.906 8.316 1.00 . A A . 14 GLN NE2 1 1 17 48482 1 1 14 GLN O O 9.012 -8.214 9.307 1.00 . A A . 14 GLN O 1 1 17 48483 1 1 14 GLN OE1 O 12.566 -6.387 8.249 1.00 . A A . 14 GLN OE1 1 1 17 48484 1 1 15 GLU C C 7.596 -7.082 12.591 1.00 . A A . 15 GLU C 1 1 17 48485 1 1 15 GLU CA C 7.702 -8.359 11.754 1.00 . A A . 15 GLU CA 1 1 17 48486 1 1 15 GLU CB C 6.970 -9.520 12.430 1.00 . A A . 15 GLU CB 1 1 17 48487 1 1 15 GLU CD C 5.817 -11.021 10.764 1.00 . A A . 15 GLU CD 1 1 17 48488 1 1 15 GLU CG C 7.081 -10.798 11.597 1.00 . A A . 15 GLU CG 1 1 17 48489 1 1 15 GLU H H 9.603 -8.995 12.323 1.00 . A A . 15 GLU H 1 1 17 48490 1 1 15 GLU HA H 7.271 -8.191 10.767 1.00 . A A . 15 GLU HA 1 1 17 48491 1 1 15 GLU HB2 H 7.389 -9.691 13.422 1.00 . A A . 15 GLU HB2 1 1 17 48492 1 1 15 GLU HB3 H 5.920 -9.261 12.568 1.00 . A A . 15 GLU HB3 1 1 17 48493 1 1 15 GLU HG2 H 7.947 -10.733 10.938 1.00 . A A . 15 GLU HG2 1 1 17 48494 1 1 15 GLU HG3 H 7.244 -11.652 12.254 1.00 . A A . 15 GLU HG3 1 1 17 48495 1 1 15 GLU N N 9.097 -8.691 11.516 1.00 . A A . 15 GLU N 1 1 17 48496 1 1 15 GLU O O 7.259 -6.020 12.070 1.00 . A A . 15 GLU O 1 1 17 48497 1 1 15 GLU OE1 O 4.756 -11.234 11.390 1.00 . A A . 15 GLU OE1 1 1 17 48498 1 1 15 GLU OE2 O 5.940 -10.973 9.521 1.00 . A A . 15 GLU OE2 1 1 17 48499 1 1 16 GLY C C 6.657 -5.181 14.451 1.00 . A A . 16 GLY C 1 1 17 48500 1 1 16 GLY CA C 7.833 -6.100 14.789 1.00 . A A . 16 GLY CA 1 1 17 48501 1 1 16 GLY H H 8.164 -8.095 14.291 1.00 . A A . 16 GLY H 1 1 17 48502 1 1 16 GLY HA2 H 7.735 -6.461 15.812 1.00 . A A . 16 GLY HA2 1 1 17 48503 1 1 16 GLY HA3 H 8.765 -5.537 14.737 1.00 . A A . 16 GLY HA3 1 1 17 48504 1 1 16 GLY N N 7.891 -7.228 13.875 1.00 . A A . 16 GLY N 1 1 17 48505 1 1 16 GLY O O 5.660 -5.625 13.885 1.00 . A A . 16 GLY O 1 1 17 48506 1 1 17 SER C C 5.932 -1.747 15.513 1.00 . A A . 17 SER C 1 1 17 48507 1 1 17 SER CA C 5.778 -2.930 14.556 1.00 . A A . 17 SER CA 1 1 17 48508 1 1 17 SER CB C 4.384 -3.547 14.694 1.00 . A A . 17 SER CB 1 1 17 48509 1 1 17 SER H H 7.628 -3.562 15.273 1.00 . A A . 17 SER H 1 1 17 48510 1 1 17 SER HA H 5.932 -2.611 13.525 1.00 . A A . 17 SER HA 1 1 17 48511 1 1 17 SER HB2 H 3.666 -2.766 14.947 1.00 . A A . 17 SER HB2 1 1 17 48512 1 1 17 SER HB3 H 4.076 -3.965 13.736 1.00 . A A . 17 SER HB3 1 1 17 48513 1 1 17 SER HG H 3.402 -4.742 15.964 1.00 . A A . 17 SER HG 1 1 17 48514 1 1 17 SER N N 6.814 -3.916 14.813 1.00 . A A . 17 SER N 1 1 17 48515 1 1 17 SER O O 5.539 -1.829 16.676 1.00 . A A . 17 SER O 1 1 17 48516 1 1 17 SER OG O 4.348 -4.565 15.690 1.00 . A A . 17 SER OG 1 1 17 48517 1 1 18 LEU C C 6.089 1.724 15.065 1.00 . A A . 18 LEU C 1 1 17 48518 1 1 18 LEU CA C 6.715 0.526 15.783 1.00 . A A . 18 LEU CA 1 1 17 48519 1 1 18 LEU CB C 8.201 0.705 16.097 1.00 . A A . 18 LEU CB 1 1 17 48520 1 1 18 LEU CD1 C 9.179 2.465 14.578 1.00 . A A . 18 LEU CD1 1 1 17 48521 1 1 18 LEU CD2 C 10.503 0.371 15.123 1.00 . A A . 18 LEU CD2 1 1 17 48522 1 1 18 LEU CG C 9.114 0.970 14.898 1.00 . A A . 18 LEU CG 1 1 17 48523 1 1 18 LEU H H 6.821 -0.614 14.042 1.00 . A A . 18 LEU H 1 1 17 48524 1 1 18 LEU HA H 6.199 0.384 16.732 1.00 . A A . 18 LEU HA 1 1 17 48525 1 1 18 LEU HB2 H 8.307 1.533 16.798 1.00 . A A . 18 LEU HB2 1 1 17 48526 1 1 18 LEU HB3 H 8.555 -0.191 16.607 1.00 . A A . 18 LEU HB3 1 1 17 48527 1 1 18 LEU HD11 H 8.340 2.975 15.051 1.00 . A A . 18 LEU HD11 1 1 17 48528 1 1 18 LEU HD12 H 10.115 2.877 14.957 1.00 . A A . 18 LEU HD12 1 1 17 48529 1 1 18 LEU HD13 H 9.130 2.608 13.499 1.00 . A A . 18 LEU HD13 1 1 17 48530 1 1 18 LEU HD21 H 10.449 -0.715 15.038 1.00 . A A . 18 LEU HD21 1 1 17 48531 1 1 18 LEU HD22 H 11.193 0.760 14.374 1.00 . A A . 18 LEU HD22 1 1 17 48532 1 1 18 LEU HD23 H 10.858 0.640 16.118 1.00 . A A . 18 LEU HD23 1 1 17 48533 1 1 18 LEU HG H 8.686 0.473 14.027 1.00 . A A . 18 LEU HG 1 1 17 48534 1 1 18 LEU N N 6.504 -0.673 14.989 1.00 . A A . 18 LEU N 1 1 17 48535 1 1 18 LEU O O 5.147 2.332 15.571 1.00 . A A . 18 LEU O 1 1 17 48536 1 1 19 CYS C C 5.581 2.587 11.797 1.00 . A A . 19 CYS C 1 1 17 48537 1 1 19 CYS CA C 6.146 3.141 13.107 1.00 . A A . 19 CYS CA 1 1 17 48538 1 1 19 CYS CB C 7.236 4.187 12.862 1.00 . A A . 19 CYS CB 1 1 17 48539 1 1 19 CYS H H 7.404 1.527 13.494 1.00 . A A . 19 CYS H 1 1 17 48540 1 1 19 CYS HA H 5.362 3.620 13.694 1.00 . A A . 19 CYS HA 1 1 17 48541 1 1 19 CYS HB2 H 8.137 3.703 12.485 1.00 . A A . 19 CYS HB2 1 1 17 48542 1 1 19 CYS HB3 H 6.909 4.892 12.097 1.00 . A A . 19 CYS HB3 1 1 17 48543 1 1 19 CYS HG H 8.929 5.074 14.266 1.00 . A A . 19 CYS HG 1 1 17 48544 1 1 19 CYS N N 6.638 2.027 13.898 1.00 . A A . 19 CYS N 1 1 17 48545 1 1 19 CYS O O 5.703 1.395 11.519 1.00 . A A . 19 CYS O 1 1 17 48546 1 1 19 CYS SG S 7.608 5.079 14.415 1.00 . A A . 19 CYS SG 1 1 17 48547 1 1 20 ALA C C 5.445 2.366 8.914 1.00 . A A . 20 ALA C 1 1 17 48548 1 1 20 ALA CA C 4.393 3.095 9.752 1.00 . A A . 20 ALA CA 1 1 17 48549 1 1 20 ALA CB C 3.842 4.336 9.047 1.00 . A A . 20 ALA CB 1 1 17 48550 1 1 20 ALA H H 4.882 4.447 11.259 1.00 . A A . 20 ALA H 1 1 17 48551 1 1 20 ALA HA H 3.568 2.413 9.958 1.00 . A A . 20 ALA HA 1 1 17 48552 1 1 20 ALA HB1 H 3.239 4.914 9.747 1.00 . A A . 20 ALA HB1 1 1 17 48553 1 1 20 ALA HB2 H 4.671 4.948 8.690 1.00 . A A . 20 ALA HB2 1 1 17 48554 1 1 20 ALA HB3 H 3.225 4.030 8.202 1.00 . A A . 20 ALA HB3 1 1 17 48555 1 1 20 ALA N N 4.976 3.479 11.026 1.00 . A A . 20 ALA N 1 1 17 48556 1 1 20 ALA O O 5.104 1.579 8.032 1.00 . A A . 20 ALA O 1 1 17 48557 1 1 21 GLN C C 7.581 0.528 8.382 1.00 . A A . 21 GLN C 1 1 17 48558 1 1 21 GLN CA C 7.805 2.036 8.504 1.00 . A A . 21 GLN CA 1 1 17 48559 1 1 21 GLN CB C 9.140 2.338 9.189 1.00 . A A . 21 GLN CB 1 1 17 48560 1 1 21 GLN CD C 11.262 1.005 8.909 1.00 . A A . 21 GLN CD 1 1 17 48561 1 1 21 GLN CG C 10.316 2.019 8.263 1.00 . A A . 21 GLN CG 1 1 17 48562 1 1 21 GLN H H 6.970 3.296 9.937 1.00 . A A . 21 GLN H 1 1 17 48563 1 1 21 GLN HA H 7.801 2.492 7.514 1.00 . A A . 21 GLN HA 1 1 17 48564 1 1 21 GLN HB2 H 9.175 3.389 9.478 1.00 . A A . 21 GLN HB2 1 1 17 48565 1 1 21 GLN HB3 H 9.224 1.753 10.104 1.00 . A A . 21 GLN HB3 1 1 17 48566 1 1 21 GLN HE21 H 9.753 -0.344 8.890 1.00 . A A . 21 GLN HE21 1 1 17 48567 1 1 21 GLN HE22 H 11.247 -0.912 9.558 1.00 . A A . 21 GLN HE22 1 1 17 48568 1 1 21 GLN HG2 H 9.943 1.623 7.319 1.00 . A A . 21 GLN HG2 1 1 17 48569 1 1 21 GLN HG3 H 10.860 2.935 8.032 1.00 . A A . 21 GLN HG3 1 1 17 48570 1 1 21 GLN N N 6.702 2.654 9.218 1.00 . A A . 21 GLN N 1 1 17 48571 1 1 21 GLN NE2 N 10.709 -0.182 9.138 1.00 . A A . 21 GLN NE2 1 1 17 48572 1 1 21 GLN O O 7.771 -0.047 7.311 1.00 . A A . 21 GLN O 1 1 17 48573 1 1 21 GLN OE1 O 12.419 1.283 9.182 1.00 . A A . 21 GLN OE1 1 1 17 48574 1 1 22 HIS C C 5.937 -1.871 8.419 1.00 . A A . 22 HIS C 1 1 17 48575 1 1 22 HIS CA C 6.927 -1.501 9.525 1.00 . A A . 22 HIS CA 1 1 17 48576 1 1 22 HIS CB C 6.456 -1.939 10.914 1.00 . A A . 22 HIS CB 1 1 17 48577 1 1 22 HIS CD2 C 8.446 -1.152 12.415 1.00 . A A . 22 HIS CD2 1 1 17 48578 1 1 22 HIS CE1 C 8.890 -3.069 13.373 1.00 . A A . 22 HIS CE1 1 1 17 48579 1 1 22 HIS CG C 7.569 -2.075 11.925 1.00 . A A . 22 HIS CG 1 1 17 48580 1 1 22 HIS H H 7.027 0.405 10.361 1.00 . A A . 22 HIS H 1 1 17 48581 1 1 22 HIS HA H 7.880 -1.991 9.328 1.00 . A A . 22 HIS HA 1 1 17 48582 1 1 22 HIS HB2 H 5.728 -1.217 11.284 1.00 . A A . 22 HIS HB2 1 1 17 48583 1 1 22 HIS HB3 H 5.940 -2.895 10.826 1.00 . A A . 22 HIS HB3 1 1 17 48584 1 1 22 HIS HD1 H 7.407 -4.145 12.399 1.00 . A A . 22 HIS HD1 1 1 17 48585 1 1 22 HIS HD2 H 8.485 -0.099 12.135 1.00 . A A . 22 HIS HD2 1 1 17 48586 1 1 22 HIS HE1 H 9.361 -3.819 14.007 1.00 . A A . 22 HIS HE1 1 1 17 48587 1 1 22 HIS N N 7.179 -0.070 9.494 1.00 . A A . 22 HIS N 1 1 17 48588 1 1 22 HIS ND1 N 7.874 -3.273 12.547 1.00 . A A . 22 HIS ND1 1 1 17 48589 1 1 22 HIS NE2 N 9.242 -1.753 13.290 1.00 . A A . 22 HIS NE2 1 1 17 48590 1 1 22 HIS O O 6.167 -2.817 7.667 1.00 . A A . 22 HIS O 1 1 17 48591 1 1 23 CYS C C 4.443 -1.098 5.973 1.00 . A A . 23 CYS C 1 1 17 48592 1 1 23 CYS CA C 3.831 -1.343 7.353 1.00 . A A . 23 CYS CA 1 1 17 48593 1 1 23 CYS CB C 2.596 -0.474 7.593 1.00 . A A . 23 CYS CB 1 1 17 48594 1 1 23 CYS H H 4.678 -0.340 8.971 1.00 . A A . 23 CYS H 1 1 17 48595 1 1 23 CYS HA H 3.523 -2.383 7.461 1.00 . A A . 23 CYS HA 1 1 17 48596 1 1 23 CYS HB2 H 2.770 0.533 7.213 1.00 . A A . 23 CYS HB2 1 1 17 48597 1 1 23 CYS HB3 H 1.744 -0.878 7.045 1.00 . A A . 23 CYS HB3 1 1 17 48598 1 1 23 CYS HG H 1.555 -1.564 9.425 1.00 . A A . 23 CYS HG 1 1 17 48599 1 1 23 CYS N N 4.857 -1.107 8.355 1.00 . A A . 23 CYS N 1 1 17 48600 1 1 23 CYS O O 4.065 -1.746 4.998 1.00 . A A . 23 CYS O 1 1 17 48601 1 1 23 CYS SG S 2.213 -0.409 9.381 1.00 . A A . 23 CYS SG 1 1 17 48602 1 1 24 LEU C C 6.894 -1.008 4.229 1.00 . A A . 24 LEU C 1 1 17 48603 1 1 24 LEU CA C 6.045 0.180 4.688 1.00 . A A . 24 LEU CA 1 1 17 48604 1 1 24 LEU CB C 6.838 1.479 4.841 1.00 . A A . 24 LEU CB 1 1 17 48605 1 1 24 LEU CD1 C 7.130 1.883 2.369 1.00 . A A . 24 LEU CD1 1 1 17 48606 1 1 24 LEU CD2 C 8.633 3.059 4.041 1.00 . A A . 24 LEU CD2 1 1 17 48607 1 1 24 LEU CG C 7.835 1.792 3.724 1.00 . A A . 24 LEU CG 1 1 17 48608 1 1 24 LEU H H 5.679 0.363 6.730 1.00 . A A . 24 LEU H 1 1 17 48609 1 1 24 LEU HA H 5.272 0.360 3.941 1.00 . A A . 24 LEU HA 1 1 17 48610 1 1 24 LEU HB2 H 6.132 2.306 4.914 1.00 . A A . 24 LEU HB2 1 1 17 48611 1 1 24 LEU HB3 H 7.381 1.440 5.786 1.00 . A A . 24 LEU HB3 1 1 17 48612 1 1 24 LEU HD11 H 6.071 2.087 2.524 1.00 . A A . 24 LEU HD11 1 1 17 48613 1 1 24 LEU HD12 H 7.573 2.688 1.783 1.00 . A A . 24 LEU HD12 1 1 17 48614 1 1 24 LEU HD13 H 7.245 0.939 1.836 1.00 . A A . 24 LEU HD13 1 1 17 48615 1 1 24 LEU HD21 H 8.372 3.413 5.038 1.00 . A A . 24 LEU HD21 1 1 17 48616 1 1 24 LEU HD22 H 9.700 2.835 4.002 1.00 . A A . 24 LEU HD22 1 1 17 48617 1 1 24 LEU HD23 H 8.397 3.830 3.308 1.00 . A A . 24 LEU HD23 1 1 17 48618 1 1 24 LEU HG H 8.548 0.970 3.662 1.00 . A A . 24 LEU HG 1 1 17 48619 1 1 24 LEU N N 5.378 -0.160 5.933 1.00 . A A . 24 LEU N 1 1 17 48620 1 1 24 LEU O O 6.883 -1.365 3.052 1.00 . A A . 24 LEU O 1 1 17 48621 1 1 25 ASN C C 7.604 -3.874 4.351 1.00 . A A . 25 ASN C 1 1 17 48622 1 1 25 ASN CA C 8.461 -2.727 4.891 1.00 . A A . 25 ASN CA 1 1 17 48623 1 1 25 ASN CB C 9.171 -3.221 6.153 1.00 . A A . 25 ASN CB 1 1 17 48624 1 1 25 ASN CG C 10.149 -2.168 6.679 1.00 . A A . 25 ASN CG 1 1 17 48625 1 1 25 ASN H H 7.611 -1.290 6.137 1.00 . A A . 25 ASN H 1 1 17 48626 1 1 25 ASN HA H 9.183 -2.365 4.159 1.00 . A A . 25 ASN HA 1 1 17 48627 1 1 25 ASN HB2 H 8.434 -3.454 6.922 1.00 . A A . 25 ASN HB2 1 1 17 48628 1 1 25 ASN HB3 H 9.707 -4.144 5.935 1.00 . A A . 25 ASN HB3 1 1 17 48629 1 1 25 ASN HD21 H 10.920 -3.572 7.918 1.00 . A A . 25 ASN HD21 1 1 17 48630 1 1 25 ASN HD22 H 11.653 -2.007 8.025 1.00 . A A . 25 ASN HD22 1 1 17 48631 1 1 25 ASN N N 7.608 -1.587 5.183 1.00 . A A . 25 ASN N 1 1 17 48632 1 1 25 ASN ND2 N 10.976 -2.620 7.618 1.00 . A A . 25 ASN ND2 1 1 17 48633 1 1 25 ASN O O 7.992 -4.547 3.397 1.00 . A A . 25 ASN O 1 1 17 48634 1 1 25 ASN OD1 O 10.153 -1.023 6.261 1.00 . A A . 25 ASN OD1 1 1 17 48635 1 1 26 ASN C C 4.832 -4.701 3.289 1.00 . A A . 26 ASN C 1 1 17 48636 1 1 26 ASN CA C 5.541 -5.116 4.580 1.00 . A A . 26 ASN CA 1 1 17 48637 1 1 26 ASN CB C 4.474 -5.360 5.649 1.00 . A A . 26 ASN CB 1 1 17 48638 1 1 26 ASN CG C 5.043 -6.169 6.816 1.00 . A A . 26 ASN CG 1 1 17 48639 1 1 26 ASN H H 6.148 -3.510 5.760 1.00 . A A . 26 ASN H 1 1 17 48640 1 1 26 ASN HA H 6.164 -6.000 4.447 1.00 . A A . 26 ASN HA 1 1 17 48641 1 1 26 ASN HB2 H 4.095 -4.405 6.014 1.00 . A A . 26 ASN HB2 1 1 17 48642 1 1 26 ASN HB3 H 3.630 -5.891 5.210 1.00 . A A . 26 ASN HB3 1 1 17 48643 1 1 26 ASN HD21 H 6.236 -4.597 7.264 1.00 . A A . 26 ASN HD21 1 1 17 48644 1 1 26 ASN HD22 H 6.402 -5.973 8.303 1.00 . A A . 26 ASN HD22 1 1 17 48645 1 1 26 ASN N N 6.456 -4.062 4.985 1.00 . A A . 26 ASN N 1 1 17 48646 1 1 26 ASN ND2 N 5.970 -5.526 7.519 1.00 . A A . 26 ASN ND2 1 1 17 48647 1 1 26 ASN O O 4.482 -5.549 2.469 1.00 . A A . 26 ASN O 1 1 17 48648 1 1 26 ASN OD1 O 4.664 -7.303 7.062 1.00 . A A . 26 ASN OD1 1 1 17 48649 1 1 27 LEU C C 4.929 -2.940 0.777 1.00 . A A . 27 LEU C 1 1 17 48650 1 1 27 LEU CA C 3.978 -2.860 1.973 1.00 . A A . 27 LEU CA 1 1 17 48651 1 1 27 LEU CB C 3.454 -1.450 2.249 1.00 . A A . 27 LEU CB 1 1 17 48652 1 1 27 LEU CD1 C 1.312 -0.597 1.227 1.00 . A A . 27 LEU CD1 1 1 17 48653 1 1 27 LEU CD2 C 3.493 0.639 0.836 1.00 . A A . 27 LEU CD2 1 1 17 48654 1 1 27 LEU CG C 2.828 -0.721 1.059 1.00 . A A . 27 LEU CG 1 1 17 48655 1 1 27 LEU H H 4.927 -2.715 3.821 1.00 . A A . 27 LEU H 1 1 17 48656 1 1 27 LEU HA H 3.113 -3.491 1.768 1.00 . A A . 27 LEU HA 1 1 17 48657 1 1 27 LEU HB2 H 2.712 -1.509 3.045 1.00 . A A . 27 LEU HB2 1 1 17 48658 1 1 27 LEU HB3 H 4.279 -0.845 2.627 1.00 . A A . 27 LEU HB3 1 1 17 48659 1 1 27 LEU HD11 H 0.826 -0.751 0.264 1.00 . A A . 27 LEU HD11 1 1 17 48660 1 1 27 LEU HD12 H 0.963 -1.350 1.935 1.00 . A A . 27 LEU HD12 1 1 17 48661 1 1 27 LEU HD13 H 1.069 0.396 1.604 1.00 . A A . 27 LEU HD13 1 1 17 48662 1 1 27 LEU HD21 H 3.582 0.829 -0.233 1.00 . A A . 27 LEU HD21 1 1 17 48663 1 1 27 LEU HD22 H 2.886 1.419 1.295 1.00 . A A . 27 LEU HD22 1 1 17 48664 1 1 27 LEU HD23 H 4.485 0.636 1.289 1.00 . A A . 27 LEU HD23 1 1 17 48665 1 1 27 LEU HG H 3.005 -1.316 0.163 1.00 . A A . 27 LEU HG 1 1 17 48666 1 1 27 LEU N N 4.640 -3.398 3.149 1.00 . A A . 27 LEU N 1 1 17 48667 1 1 27 LEU O O 4.521 -3.310 -0.322 1.00 . A A . 27 LEU O 1 1 17 48668 1 1 28 LEU C C 7.543 -4.065 -0.338 1.00 . A A . 28 LEU C 1 1 17 48669 1 1 28 LEU CA C 7.193 -2.612 -0.009 1.00 . A A . 28 LEU CA 1 1 17 48670 1 1 28 LEU CB C 8.401 -1.766 0.397 1.00 . A A . 28 LEU CB 1 1 17 48671 1 1 28 LEU CD1 C 7.167 0.294 -0.375 1.00 . A A . 28 LEU CD1 1 1 17 48672 1 1 28 LEU CD2 C 9.574 0.467 0.409 1.00 . A A . 28 LEU CD2 1 1 17 48673 1 1 28 LEU CG C 8.526 -0.403 -0.289 1.00 . A A . 28 LEU CG 1 1 17 48674 1 1 28 LEU H H 6.505 -2.285 1.930 1.00 . A A . 28 LEU H 1 1 17 48675 1 1 28 LEU HA H 6.760 -2.151 -0.897 1.00 . A A . 28 LEU HA 1 1 17 48676 1 1 28 LEU HB2 H 8.363 -1.606 1.474 1.00 . A A . 28 LEU HB2 1 1 17 48677 1 1 28 LEU HB3 H 9.306 -2.338 0.192 1.00 . A A . 28 LEU HB3 1 1 17 48678 1 1 28 LEU HD11 H 6.793 0.234 -1.397 1.00 . A A . 28 LEU HD11 1 1 17 48679 1 1 28 LEU HD12 H 6.464 -0.196 0.299 1.00 . A A . 28 LEU HD12 1 1 17 48680 1 1 28 LEU HD13 H 7.276 1.340 -0.089 1.00 . A A . 28 LEU HD13 1 1 17 48681 1 1 28 LEU HD21 H 9.129 0.939 1.285 1.00 . A A . 28 LEU HD21 1 1 17 48682 1 1 28 LEU HD22 H 10.415 -0.153 0.718 1.00 . A A . 28 LEU HD22 1 1 17 48683 1 1 28 LEU HD23 H 9.923 1.237 -0.279 1.00 . A A . 28 LEU HD23 1 1 17 48684 1 1 28 LEU HG H 8.871 -0.565 -1.310 1.00 . A A . 28 LEU HG 1 1 17 48685 1 1 28 LEU N N 6.180 -2.586 1.032 1.00 . A A . 28 LEU N 1 1 17 48686 1 1 28 LEU O O 8.342 -4.327 -1.236 1.00 . A A . 28 LEU O 1 1 17 48687 1 1 29 GLN C C 8.436 -6.826 0.935 1.00 . A A . 29 GLN C 1 1 17 48688 1 1 29 GLN CA C 7.163 -6.391 0.206 1.00 . A A . 29 GLN CA 1 1 17 48689 1 1 29 GLN CB C 7.243 -6.728 -1.284 1.00 . A A . 29 GLN CB 1 1 17 48690 1 1 29 GLN CD C 9.126 -8.389 -1.511 1.00 . A A . 29 GLN CD 1 1 17 48691 1 1 29 GLN CG C 8.693 -6.937 -1.722 1.00 . A A . 29 GLN CG 1 1 17 48692 1 1 29 GLN H H 6.278 -4.750 1.135 1.00 . A A . 29 GLN H 1 1 17 48693 1 1 29 GLN HA H 6.298 -6.893 0.640 1.00 . A A . 29 GLN HA 1 1 17 48694 1 1 29 GLN HB2 H 6.664 -7.629 -1.488 1.00 . A A . 29 GLN HB2 1 1 17 48695 1 1 29 GLN HB3 H 6.795 -5.923 -1.867 1.00 . A A . 29 GLN HB3 1 1 17 48696 1 1 29 GLN HE21 H 10.992 -7.869 -2.100 1.00 . A A . 29 GLN HE21 1 1 17 48697 1 1 29 GLN HE22 H 10.786 -9.536 -1.679 1.00 . A A . 29 GLN HE22 1 1 17 48698 1 1 29 GLN HG2 H 8.801 -6.671 -2.774 1.00 . A A . 29 GLN HG2 1 1 17 48699 1 1 29 GLN HG3 H 9.347 -6.272 -1.157 1.00 . A A . 29 GLN HG3 1 1 17 48700 1 1 29 GLN N N 6.927 -4.971 0.407 1.00 . A A . 29 GLN N 1 1 17 48701 1 1 29 GLN NE2 N 10.408 -8.617 -1.786 1.00 . A A . 29 GLN NE2 1 1 17 48702 1 1 29 GLN O O 8.747 -8.014 0.994 1.00 . A A . 29 GLN O 1 1 17 48703 1 1 29 GLN OE1 O 8.349 -9.245 -1.124 1.00 . A A . 29 GLN OE1 1 1 17 48704 1 1 30 GLY C C 10.810 -4.879 2.999 1.00 . A A . 30 GLY C 1 1 17 48705 1 1 30 GLY CA C 10.370 -6.105 2.196 1.00 . A A . 30 GLY CA 1 1 17 48706 1 1 30 GLY H H 8.878 -4.875 1.421 1.00 . A A . 30 GLY H 1 1 17 48707 1 1 30 GLY HA2 H 10.227 -6.951 2.867 1.00 . A A . 30 GLY HA2 1 1 17 48708 1 1 30 GLY HA3 H 11.155 -6.385 1.493 1.00 . A A . 30 GLY HA3 1 1 17 48709 1 1 30 GLY N N 9.138 -5.839 1.473 1.00 . A A . 30 GLY N 1 1 17 48710 1 1 30 GLY O O 10.386 -3.760 2.713 1.00 . A A . 30 GLY O 1 1 17 48711 1 1 31 GLU C C 13.211 -3.243 4.086 1.00 . A A . 31 GLU C 1 1 17 48712 1 1 31 GLU CA C 12.157 -4.062 4.834 1.00 . A A . 31 GLU CA 1 1 17 48713 1 1 31 GLU CB C 12.722 -4.618 6.143 1.00 . A A . 31 GLU CB 1 1 17 48714 1 1 31 GLU CD C 14.801 -5.919 6.732 1.00 . A A . 31 GLU CD 1 1 17 48715 1 1 31 GLU CG C 13.520 -5.900 5.894 1.00 . A A . 31 GLU CG 1 1 17 48716 1 1 31 GLU H H 11.995 -6.044 4.214 1.00 . A A . 31 GLU H 1 1 17 48717 1 1 31 GLU HA H 11.292 -3.438 5.056 1.00 . A A . 31 GLU HA 1 1 17 48718 1 1 31 GLU HB2 H 13.363 -3.872 6.613 1.00 . A A . 31 GLU HB2 1 1 17 48719 1 1 31 GLU HB3 H 11.907 -4.822 6.838 1.00 . A A . 31 GLU HB3 1 1 17 48720 1 1 31 GLU HG2 H 12.908 -6.767 6.140 1.00 . A A . 31 GLU HG2 1 1 17 48721 1 1 31 GLU HG3 H 13.772 -5.976 4.837 1.00 . A A . 31 GLU HG3 1 1 17 48722 1 1 31 GLU N N 11.655 -5.131 3.988 1.00 . A A . 31 GLU N 1 1 17 48723 1 1 31 GLU O O 12.876 -2.445 3.212 1.00 . A A . 31 GLU O 1 1 17 48724 1 1 31 GLU OE1 O 15.702 -5.115 6.410 1.00 . A A . 31 GLU OE1 1 1 17 48725 1 1 31 GLU OE2 O 14.849 -6.738 7.675 1.00 . A A . 31 GLU OE2 1 1 17 48726 1 1 32 TYR C C 15.558 -1.282 4.215 1.00 . A A . 32 TYR C 1 1 17 48727 1 1 32 TYR CA C 15.567 -2.763 3.831 1.00 . A A . 32 TYR CA 1 1 17 48728 1 1 32 TYR CB C 15.347 -2.887 2.322 1.00 . A A . 32 TYR CB 1 1 17 48729 1 1 32 TYR CD1 C 15.057 -5.388 2.461 1.00 . A A . 32 TYR CD1 1 1 17 48730 1 1 32 TYR CD2 C 13.663 -4.168 0.950 1.00 . A A . 32 TYR CD2 1 1 17 48731 1 1 32 TYR CE1 C 14.417 -6.614 2.062 1.00 . A A . 32 TYR CE1 1 1 17 48732 1 1 32 TYR CE2 C 13.023 -5.394 0.551 1.00 . A A . 32 TYR CE2 1 1 17 48733 1 1 32 TYR CG C 14.667 -4.190 1.897 1.00 . A A . 32 TYR CG 1 1 17 48734 1 1 32 TYR CZ C 13.431 -6.557 1.126 1.00 . A A . 32 TYR CZ 1 1 17 48735 1 1 32 TYR H H 14.726 -4.121 5.168 1.00 . A A . 32 TYR H 1 1 17 48736 1 1 32 TYR HA H 16.496 -3.215 4.178 1.00 . A A . 32 TYR HA 1 1 17 48737 1 1 32 TYR HB2 H 14.742 -2.046 1.983 1.00 . A A . 32 TYR HB2 1 1 17 48738 1 1 32 TYR HB3 H 16.310 -2.811 1.817 1.00 . A A . 32 TYR HB3 1 1 17 48739 1 1 32 TYR HD1 H 15.850 -5.405 3.209 1.00 . A A . 32 TYR HD1 1 1 17 48740 1 1 32 TYR HD2 H 13.355 -3.222 0.505 1.00 . A A . 32 TYR HD2 1 1 17 48741 1 1 32 TYR HE1 H 14.715 -7.567 2.499 1.00 . A A . 32 TYR HE1 1 1 17 48742 1 1 32 TYR HE2 H 12.229 -5.391 -0.196 1.00 . A A . 32 TYR HE2 1 1 17 48743 1 1 32 TYR HH H 13.365 -8.499 1.058 1.00 . A A . 32 TYR HH 1 1 17 48744 1 1 32 TYR N N 14.463 -3.470 4.456 1.00 . A A . 32 TYR N 1 1 17 48745 1 1 32 TYR O O 16.266 -0.476 3.613 1.00 . A A . 32 TYR O 1 1 17 48746 1 1 32 TYR OH O 12.827 -7.715 0.749 1.00 . A A . 32 TYR OH 1 1 17 48747 1 1 33 PHE C C 14.624 0.455 7.217 1.00 . A A . 33 PHE C 1 1 17 48748 1 1 33 PHE CA C 14.639 0.402 5.688 1.00 . A A . 33 PHE CA 1 1 17 48749 1 1 33 PHE CB C 13.313 0.952 5.158 1.00 . A A . 33 PHE CB 1 1 17 48750 1 1 33 PHE CD1 C 14.483 2.828 3.981 1.00 . A A . 33 PHE CD1 1 1 17 48751 1 1 33 PHE CD2 C 12.590 1.881 2.947 1.00 . A A . 33 PHE CD2 1 1 17 48752 1 1 33 PHE CE1 C 14.626 3.729 2.893 1.00 . A A . 33 PHE CE1 1 1 17 48753 1 1 33 PHE CE2 C 12.733 2.782 1.859 1.00 . A A . 33 PHE CE2 1 1 17 48754 1 1 33 PHE CG C 13.468 1.923 3.985 1.00 . A A . 33 PHE CG 1 1 17 48755 1 1 33 PHE CZ C 13.748 3.687 1.855 1.00 . A A . 33 PHE CZ 1 1 17 48756 1 1 33 PHE H H 14.177 -1.629 5.701 1.00 . A A . 33 PHE H 1 1 17 48757 1 1 33 PHE HA H 15.508 0.943 5.316 1.00 . A A . 33 PHE HA 1 1 17 48758 1 1 33 PHE HB2 H 12.684 0.119 4.845 1.00 . A A . 33 PHE HB2 1 1 17 48759 1 1 33 PHE HB3 H 12.791 1.459 5.969 1.00 . A A . 33 PHE HB3 1 1 17 48760 1 1 33 PHE HD1 H 15.186 2.862 4.813 1.00 . A A . 33 PHE HD1 1 1 17 48761 1 1 33 PHE HD2 H 11.776 1.156 2.951 1.00 . A A . 33 PHE HD2 1 1 17 48762 1 1 33 PHE HE1 H 15.439 4.455 2.889 1.00 . A A . 33 PHE HE1 1 1 17 48763 1 1 33 PHE HE2 H 12.029 2.749 1.028 1.00 . A A . 33 PHE HE2 1 1 17 48764 1 1 33 PHE HZ H 13.858 4.379 1.020 1.00 . A A . 33 PHE HZ 1 1 17 48765 1 1 33 PHE N N 14.749 -0.968 5.216 1.00 . A A . 33 PHE N 1 1 17 48766 1 1 33 PHE O O 14.083 -0.437 7.868 1.00 . A A . 33 PHE O 1 1 17 48767 1 1 34 SER C C 14.416 2.880 9.603 1.00 . A A . 34 SER C 1 1 17 48768 1 1 34 SER CA C 15.287 1.693 9.186 1.00 . A A . 34 SER CA 1 1 17 48769 1 1 34 SER CB C 16.729 1.904 9.653 1.00 . A A . 34 SER CB 1 1 17 48770 1 1 34 SER H H 15.662 2.233 7.210 1.00 . A A . 34 SER H 1 1 17 48771 1 1 34 SER HA H 14.901 0.767 9.611 1.00 . A A . 34 SER HA 1 1 17 48772 1 1 34 SER HB2 H 17.397 1.869 8.792 1.00 . A A . 34 SER HB2 1 1 17 48773 1 1 34 SER HB3 H 16.827 2.898 10.091 1.00 . A A . 34 SER HB3 1 1 17 48774 1 1 34 SER HG H 16.574 0.100 10.504 1.00 . A A . 34 SER HG 1 1 17 48775 1 1 34 SER N N 15.225 1.511 7.746 1.00 . A A . 34 SER N 1 1 17 48776 1 1 34 SER O O 13.893 3.599 8.753 1.00 . A A . 34 SER O 1 1 17 48777 1 1 34 SER OG O 17.131 0.924 10.605 1.00 . A A . 34 SER OG 1 1 17 48778 1 1 35 PRO C C 14.214 5.476 11.351 1.00 . A A . 35 PRO C 1 1 17 48779 1 1 35 PRO CA C 13.483 4.139 11.484 1.00 . A A . 35 PRO CA 1 1 17 48780 1 1 35 PRO CB C 13.214 3.750 12.929 1.00 . A A . 35 PRO CB 1 1 17 48781 1 1 35 PRO CD C 14.886 2.219 11.981 1.00 . A A . 35 PRO CD 1 1 17 48782 1 1 35 PRO CG C 14.254 2.698 13.278 1.00 . A A . 35 PRO CG 1 1 17 48783 1 1 35 PRO HA H 12.635 4.238 10.963 1.00 . A A . 35 PRO HA 1 1 17 48784 1 1 35 PRO HB2 H 13.297 4.615 13.588 1.00 . A A . 35 PRO HB2 1 1 17 48785 1 1 35 PRO HB3 H 12.205 3.356 13.046 1.00 . A A . 35 PRO HB3 1 1 17 48786 1 1 35 PRO HD2 H 15.970 2.337 12.002 1.00 . A A . 35 PRO HD2 1 1 17 48787 1 1 35 PRO HD3 H 14.683 1.163 11.808 1.00 . A A . 35 PRO HD3 1 1 17 48788 1 1 35 PRO HG2 H 15.012 3.116 13.941 1.00 . A A . 35 PRO HG2 1 1 17 48789 1 1 35 PRO HG3 H 13.792 1.865 13.807 1.00 . A A . 35 PRO HG3 1 1 17 48790 1 1 35 PRO N N 14.282 3.052 10.945 1.00 . A A . 35 PRO N 1 1 17 48791 1 1 35 PRO O O 13.625 6.471 10.932 1.00 . A A . 35 PRO O 1 1 17 48792 1 1 36 VAL C C 16.282 7.196 10.210 1.00 . A A . 36 VAL C 1 1 17 48793 1 1 36 VAL CA C 16.306 6.655 11.641 1.00 . A A . 36 VAL CA 1 1 17 48794 1 1 36 VAL CB C 17.720 6.355 12.143 1.00 . A A . 36 VAL CB 1 1 17 48795 1 1 36 VAL CG1 C 18.684 7.484 11.773 1.00 . A A . 36 VAL CG1 1 1 17 48796 1 1 36 VAL CG2 C 17.723 6.103 13.652 1.00 . A A . 36 VAL CG2 1 1 17 48797 1 1 36 VAL H H 15.960 4.643 12.054 1.00 . A A . 36 VAL H 1 1 17 48798 1 1 36 VAL HA H 15.862 7.397 12.304 1.00 . A A . 36 VAL HA 1 1 17 48799 1 1 36 VAL HB H 18.065 5.445 11.651 1.00 . A A . 36 VAL HB 1 1 17 48800 1 1 36 VAL HG11 H 18.916 7.429 10.709 1.00 . A A . 36 VAL HG11 1 1 17 48801 1 1 36 VAL HG12 H 18.220 8.445 11.995 1.00 . A A . 36 VAL HG12 1 1 17 48802 1 1 36 VAL HG13 H 19.602 7.381 12.351 1.00 . A A . 36 VAL HG13 1 1 17 48803 1 1 36 VAL HG21 H 18.675 5.658 13.944 1.00 . A A . 36 VAL HG21 1 1 17 48804 1 1 36 VAL HG22 H 17.588 7.048 14.178 1.00 . A A . 36 VAL HG22 1 1 17 48805 1 1 36 VAL HG23 H 16.911 5.424 13.909 1.00 . A A . 36 VAL HG23 1 1 17 48806 1 1 36 VAL N N 15.488 5.456 11.715 1.00 . A A . 36 VAL N 1 1 17 48807 1 1 36 VAL O O 16.292 8.408 10.000 1.00 . A A . 36 VAL O 1 1 17 48808 1 1 37 GLU C C 14.969 7.452 7.544 1.00 . A A . 37 GLU C 1 1 17 48809 1 1 37 GLU CA C 16.227 6.639 7.857 1.00 . A A . 37 GLU CA 1 1 17 48810 1 1 37 GLU CB C 16.316 5.401 6.963 1.00 . A A . 37 GLU CB 1 1 17 48811 1 1 37 GLU CD C 18.055 3.701 6.296 1.00 . A A . 37 GLU CD 1 1 17 48812 1 1 37 GLU CG C 17.397 4.441 7.462 1.00 . A A . 37 GLU CG 1 1 17 48813 1 1 37 GLU H H 16.244 5.287 9.441 1.00 . A A . 37 GLU H 1 1 17 48814 1 1 37 GLU HA H 17.113 7.255 7.703 1.00 . A A . 37 GLU HA 1 1 17 48815 1 1 37 GLU HB2 H 15.352 4.891 6.944 1.00 . A A . 37 GLU HB2 1 1 17 48816 1 1 37 GLU HB3 H 16.536 5.702 5.939 1.00 . A A . 37 GLU HB3 1 1 17 48817 1 1 37 GLU HG2 H 18.153 4.996 8.018 1.00 . A A . 37 GLU HG2 1 1 17 48818 1 1 37 GLU HG3 H 16.959 3.721 8.153 1.00 . A A . 37 GLU HG3 1 1 17 48819 1 1 37 GLU N N 16.252 6.271 9.262 1.00 . A A . 37 GLU N 1 1 17 48820 1 1 37 GLU O O 15.043 8.489 6.886 1.00 . A A . 37 GLU O 1 1 17 48821 1 1 37 GLU OE1 O 17.371 2.828 5.719 1.00 . A A . 37 GLU OE1 1 1 17 48822 1 1 37 GLU OE2 O 19.227 4.025 6.006 1.00 . A A . 37 GLU OE2 1 1 17 48823 1 1 38 LEU C C 12.651 9.049 8.344 1.00 . A A . 38 LEU C 1 1 17 48824 1 1 38 LEU CA C 12.571 7.617 7.810 1.00 . A A . 38 LEU CA 1 1 17 48825 1 1 38 LEU CB C 11.426 6.799 8.412 1.00 . A A . 38 LEU CB 1 1 17 48826 1 1 38 LEU CD1 C 9.535 5.195 7.953 1.00 . A A . 38 LEU CD1 1 1 17 48827 1 1 38 LEU CD2 C 11.155 5.821 6.104 1.00 . A A . 38 LEU CD2 1 1 17 48828 1 1 38 LEU CG C 10.974 5.582 7.604 1.00 . A A . 38 LEU CG 1 1 17 48829 1 1 38 LEU H H 13.791 6.107 8.564 1.00 . A A . 38 LEU H 1 1 17 48830 1 1 38 LEU HA H 12.405 7.659 6.733 1.00 . A A . 38 LEU HA 1 1 17 48831 1 1 38 LEU HB2 H 11.730 6.460 9.403 1.00 . A A . 38 LEU HB2 1 1 17 48832 1 1 38 LEU HB3 H 10.569 7.458 8.550 1.00 . A A . 38 LEU HB3 1 1 17 48833 1 1 38 LEU HD11 H 9.344 4.173 7.626 1.00 . A A . 38 LEU HD11 1 1 17 48834 1 1 38 LEU HD12 H 9.392 5.265 9.031 1.00 . A A . 38 LEU HD12 1 1 17 48835 1 1 38 LEU HD13 H 8.845 5.873 7.450 1.00 . A A . 38 LEU HD13 1 1 17 48836 1 1 38 LEU HD21 H 12.209 5.722 5.845 1.00 . A A . 38 LEU HD21 1 1 17 48837 1 1 38 LEU HD22 H 10.574 5.088 5.545 1.00 . A A . 38 LEU HD22 1 1 17 48838 1 1 38 LEU HD23 H 10.812 6.825 5.852 1.00 . A A . 38 LEU HD23 1 1 17 48839 1 1 38 LEU HG H 11.608 4.737 7.874 1.00 . A A . 38 LEU HG 1 1 17 48840 1 1 38 LEU N N 13.843 6.951 8.030 1.00 . A A . 38 LEU N 1 1 17 48841 1 1 38 LEU O O 12.220 9.989 7.677 1.00 . A A . 38 LEU O 1 1 17 48842 1 1 39 SER C C 14.197 11.389 9.292 1.00 . A A . 39 SER C 1 1 17 48843 1 1 39 SER CA C 13.347 10.470 10.172 1.00 . A A . 39 SER CA 1 1 17 48844 1 1 39 SER CB C 13.970 10.343 11.564 1.00 . A A . 39 SER CB 1 1 17 48845 1 1 39 SER H H 13.553 8.400 10.077 1.00 . A A . 39 SER H 1 1 17 48846 1 1 39 SER HA H 12.333 10.859 10.263 1.00 . A A . 39 SER HA 1 1 17 48847 1 1 39 SER HB2 H 13.839 9.324 11.928 1.00 . A A . 39 SER HB2 1 1 17 48848 1 1 39 SER HB3 H 15.044 10.521 11.498 1.00 . A A . 39 SER HB3 1 1 17 48849 1 1 39 SER HG H 13.276 10.812 13.381 1.00 . A A . 39 SER HG 1 1 17 48850 1 1 39 SER N N 13.205 9.169 9.541 1.00 . A A . 39 SER N 1 1 17 48851 1 1 39 SER O O 13.845 12.547 9.076 1.00 . A A . 39 SER O 1 1 17 48852 1 1 39 SER OG O 13.394 11.256 12.493 1.00 . A A . 39 SER OG 1 1 17 48853 1 1 40 SER C C 15.542 11.864 6.604 1.00 . A A . 40 SER C 1 1 17 48854 1 1 40 SER CA C 16.203 11.592 7.957 1.00 . A A . 40 SER CA 1 1 17 48855 1 1 40 SER CB C 17.526 10.849 7.761 1.00 . A A . 40 SER CB 1 1 17 48856 1 1 40 SER H H 15.579 9.894 8.989 1.00 . A A . 40 SER H 1 1 17 48857 1 1 40 SER HA H 16.387 12.526 8.487 1.00 . A A . 40 SER HA 1 1 17 48858 1 1 40 SER HB2 H 17.849 10.949 6.724 1.00 . A A . 40 SER HB2 1 1 17 48859 1 1 40 SER HB3 H 18.296 11.310 8.380 1.00 . A A . 40 SER HB3 1 1 17 48860 1 1 40 SER HG H 18.140 9.211 8.733 1.00 . A A . 40 SER HG 1 1 17 48861 1 1 40 SER N N 15.300 10.837 8.808 1.00 . A A . 40 SER N 1 1 17 48862 1 1 40 SER O O 15.752 12.919 6.007 1.00 . A A . 40 SER O 1 1 17 48863 1 1 40 SER OG O 17.417 9.467 8.092 1.00 . A A . 40 SER OG 1 1 17 48864 1 1 41 ILE C C 12.963 12.070 5.011 1.00 . A A . 41 ILE C 1 1 17 48865 1 1 41 ILE CA C 14.064 11.015 4.888 1.00 . A A . 41 ILE CA 1 1 17 48866 1 1 41 ILE CB C 13.557 9.649 4.422 1.00 . A A . 41 ILE CB 1 1 17 48867 1 1 41 ILE CD1 C 13.195 8.196 2.392 1.00 . A A . 41 ILE CD1 1 1 17 48868 1 1 41 ILE CG1 C 13.983 9.369 2.979 1.00 . A A . 41 ILE CG1 1 1 17 48869 1 1 41 ILE CG2 C 12.042 9.535 4.604 1.00 . A A . 41 ILE CG2 1 1 17 48870 1 1 41 ILE H H 14.592 10.038 6.651 1.00 . A A . 41 ILE H 1 1 17 48871 1 1 41 ILE HA H 14.791 11.357 4.151 1.00 . A A . 41 ILE HA 1 1 17 48872 1 1 41 ILE HB H 14.015 8.883 5.047 1.00 . A A . 41 ILE HB 1 1 17 48873 1 1 41 ILE HD11 H 13.183 7.372 3.106 1.00 . A A . 41 ILE HD11 1 1 17 48874 1 1 41 ILE HD12 H 12.172 8.513 2.186 1.00 . A A . 41 ILE HD12 1 1 17 48875 1 1 41 ILE HD13 H 13.667 7.868 1.466 1.00 . A A . 41 ILE HD13 1 1 17 48876 1 1 41 ILE HG12 H 13.825 10.259 2.370 1.00 . A A . 41 ILE HG12 1 1 17 48877 1 1 41 ILE HG13 H 15.050 9.146 2.948 1.00 . A A . 41 ILE HG13 1 1 17 48878 1 1 41 ILE HG21 H 11.553 10.382 4.123 1.00 . A A . 41 ILE HG21 1 1 17 48879 1 1 41 ILE HG22 H 11.690 8.608 4.151 1.00 . A A . 41 ILE HG22 1 1 17 48880 1 1 41 ILE HG23 H 11.803 9.533 5.668 1.00 . A A . 41 ILE HG23 1 1 17 48881 1 1 41 ILE N N 14.757 10.893 6.159 1.00 . A A . 41 ILE N 1 1 17 48882 1 1 41 ILE O O 12.834 12.940 4.151 1.00 . A A . 41 ILE O 1 1 17 48883 1 1 42 ALA C C 11.667 14.319 6.348 1.00 . A A . 42 ALA C 1 1 17 48884 1 1 42 ALA CA C 11.113 12.893 6.333 1.00 . A A . 42 ALA CA 1 1 17 48885 1 1 42 ALA CB C 10.411 12.526 7.643 1.00 . A A . 42 ALA CB 1 1 17 48886 1 1 42 ALA H H 12.311 11.248 6.782 1.00 . A A . 42 ALA H 1 1 17 48887 1 1 42 ALA HA H 10.400 12.797 5.514 1.00 . A A . 42 ALA HA 1 1 17 48888 1 1 42 ALA HB1 H 10.918 11.677 8.101 1.00 . A A . 42 ALA HB1 1 1 17 48889 1 1 42 ALA HB2 H 10.442 13.378 8.322 1.00 . A A . 42 ALA HB2 1 1 17 48890 1 1 42 ALA HB3 H 9.374 12.263 7.437 1.00 . A A . 42 ALA HB3 1 1 17 48891 1 1 42 ALA N N 12.199 11.959 6.087 1.00 . A A . 42 ALA N 1 1 17 48892 1 1 42 ALA O O 11.109 15.212 5.711 1.00 . A A . 42 ALA O 1 1 17 48893 1 1 43 HIS C C 14.012 16.171 5.842 1.00 . A A . 43 HIS C 1 1 17 48894 1 1 43 HIS CA C 13.391 15.792 7.188 1.00 . A A . 43 HIS CA 1 1 17 48895 1 1 43 HIS CB C 14.405 15.811 8.335 1.00 . A A . 43 HIS CB 1 1 17 48896 1 1 43 HIS CD2 C 12.651 14.810 9.994 1.00 . A A . 43 HIS CD2 1 1 17 48897 1 1 43 HIS CE1 C 13.708 15.239 11.861 1.00 . A A . 43 HIS CE1 1 1 17 48898 1 1 43 HIS CG C 13.823 15.430 9.675 1.00 . A A . 43 HIS CG 1 1 17 48899 1 1 43 HIS H H 13.203 13.758 7.597 1.00 . A A . 43 HIS H 1 1 17 48900 1 1 43 HIS HA H 12.603 16.505 7.430 1.00 . A A . 43 HIS HA 1 1 17 48901 1 1 43 HIS HB2 H 15.220 15.127 8.097 1.00 . A A . 43 HIS HB2 1 1 17 48902 1 1 43 HIS HB3 H 14.837 16.808 8.407 1.00 . A A . 43 HIS HB3 1 1 17 48903 1 1 43 HIS HD1 H 15.354 16.138 10.974 1.00 . A A . 43 HIS HD1 1 1 17 48904 1 1 43 HIS HD2 H 11.897 14.467 9.285 1.00 . A A . 43 HIS HD2 1 1 17 48905 1 1 43 HIS HE1 H 13.941 15.295 12.924 1.00 . A A . 43 HIS HE1 1 1 17 48906 1 1 43 HIS N N 12.756 14.489 7.082 1.00 . A A . 43 HIS N 1 1 17 48907 1 1 43 HIS ND1 N 14.467 15.689 10.873 1.00 . A A . 43 HIS ND1 1 1 17 48908 1 1 43 HIS NE2 N 12.583 14.694 11.315 1.00 . A A . 43 HIS NE2 1 1 17 48909 1 1 43 HIS O O 13.895 17.314 5.401 1.00 . A A . 43 HIS O 1 1 17 48910 1 1 44 GLN C C 14.244 15.685 2.865 1.00 . A A . 44 GLN C 1 1 17 48911 1 1 44 GLN CA C 15.297 15.409 3.941 1.00 . A A . 44 GLN CA 1 1 17 48912 1 1 44 GLN CB C 16.174 14.216 3.556 1.00 . A A . 44 GLN CB 1 1 17 48913 1 1 44 GLN CD C 18.651 13.855 3.248 1.00 . A A . 44 GLN CD 1 1 17 48914 1 1 44 GLN CG C 17.554 14.316 4.209 1.00 . A A . 44 GLN CG 1 1 17 48915 1 1 44 GLN H H 14.748 14.265 5.593 1.00 . A A . 44 GLN H 1 1 17 48916 1 1 44 GLN HA H 15.928 16.287 4.075 1.00 . A A . 44 GLN HA 1 1 17 48917 1 1 44 GLN HB2 H 15.689 13.289 3.863 1.00 . A A . 44 GLN HB2 1 1 17 48918 1 1 44 GLN HB3 H 16.283 14.174 2.472 1.00 . A A . 44 GLN HB3 1 1 17 48919 1 1 44 GLN HE21 H 19.995 14.874 4.368 1.00 . A A . 44 GLN HE21 1 1 17 48920 1 1 44 GLN HE22 H 20.650 14.048 2.993 1.00 . A A . 44 GLN HE22 1 1 17 48921 1 1 44 GLN HG2 H 17.741 15.346 4.515 1.00 . A A . 44 GLN HG2 1 1 17 48922 1 1 44 GLN HG3 H 17.577 13.707 5.113 1.00 . A A . 44 GLN HG3 1 1 17 48923 1 1 44 GLN N N 14.658 15.192 5.227 1.00 . A A . 44 GLN N 1 1 17 48924 1 1 44 GLN NE2 N 19.866 14.295 3.562 1.00 . A A . 44 GLN NE2 1 1 17 48925 1 1 44 GLN O O 14.451 16.523 1.989 1.00 . A A . 44 GLN O 1 1 17 48926 1 1 44 GLN OE1 O 18.410 13.147 2.284 1.00 . A A . 44 GLN OE1 1 1 17 48927 1 1 45 LEU C C 11.450 16.519 2.158 1.00 . A A . 45 LEU C 1 1 17 48928 1 1 45 LEU CA C 12.052 15.120 2.014 1.00 . A A . 45 LEU CA 1 1 17 48929 1 1 45 LEU CB C 11.031 13.992 2.174 1.00 . A A . 45 LEU CB 1 1 17 48930 1 1 45 LEU CD1 C 8.757 15.081 2.133 1.00 . A A . 45 LEU CD1 1 1 17 48931 1 1 45 LEU CD2 C 9.183 13.073 3.624 1.00 . A A . 45 LEU CD2 1 1 17 48932 1 1 45 LEU CG C 9.780 14.330 2.988 1.00 . A A . 45 LEU CG 1 1 17 48933 1 1 45 LEU H H 12.977 14.284 3.682 1.00 . A A . 45 LEU H 1 1 17 48934 1 1 45 LEU HA H 12.478 15.029 1.015 1.00 . A A . 45 LEU HA 1 1 17 48935 1 1 45 LEU HB2 H 10.718 13.668 1.182 1.00 . A A . 45 LEU HB2 1 1 17 48936 1 1 45 LEU HB3 H 11.527 13.143 2.645 1.00 . A A . 45 LEU HB3 1 1 17 48937 1 1 45 LEU HD11 H 9.161 16.053 1.852 1.00 . A A . 45 LEU HD11 1 1 17 48938 1 1 45 LEU HD12 H 8.541 14.504 1.234 1.00 . A A . 45 LEU HD12 1 1 17 48939 1 1 45 LEU HD13 H 7.839 15.221 2.704 1.00 . A A . 45 LEU HD13 1 1 17 48940 1 1 45 LEU HD21 H 9.969 12.333 3.773 1.00 . A A . 45 LEU HD21 1 1 17 48941 1 1 45 LEU HD22 H 8.738 13.329 4.586 1.00 . A A . 45 LEU HD22 1 1 17 48942 1 1 45 LEU HD23 H 8.417 12.662 2.967 1.00 . A A . 45 LEU HD23 1 1 17 48943 1 1 45 LEU HG H 10.071 14.996 3.800 1.00 . A A . 45 LEU HG 1 1 17 48944 1 1 45 LEU N N 13.137 14.963 2.967 1.00 . A A . 45 LEU N 1 1 17 48945 1 1 45 LEU O O 11.159 17.180 1.162 1.00 . A A . 45 LEU O 1 1 17 48946 1 1 46 ASP C C 11.619 19.319 3.091 1.00 . A A . 46 ASP C 1 1 17 48947 1 1 46 ASP CA C 10.719 18.239 3.694 1.00 . A A . 46 ASP CA 1 1 17 48948 1 1 46 ASP CB C 10.634 18.482 5.202 1.00 . A A . 46 ASP CB 1 1 17 48949 1 1 46 ASP CG C 9.273 18.969 5.702 1.00 . A A . 46 ASP CG 1 1 17 48950 1 1 46 ASP H H 11.520 16.387 4.211 1.00 . A A . 46 ASP H 1 1 17 48951 1 1 46 ASP HA H 9.725 18.228 3.248 1.00 . A A . 46 ASP HA 1 1 17 48952 1 1 46 ASP HB2 H 10.884 17.556 5.719 1.00 . A A . 46 ASP HB2 1 1 17 48953 1 1 46 ASP HB3 H 11.390 19.217 5.479 1.00 . A A . 46 ASP HB3 1 1 17 48954 1 1 46 ASP N N 11.281 16.930 3.406 1.00 . A A . 46 ASP N 1 1 17 48955 1 1 46 ASP O O 11.133 20.258 2.463 1.00 . A A . 46 ASP O 1 1 17 48956 1 1 46 ASP OD1 O 9.017 20.185 5.560 1.00 . A A . 46 ASP OD1 1 1 17 48957 1 1 46 ASP OD2 O 8.518 18.115 6.215 1.00 . A A . 46 ASP OD2 1 1 17 48958 1 1 47 GLU C C 14.051 19.925 1.276 1.00 . A A . 47 GLU C 1 1 17 48959 1 1 47 GLU CA C 13.889 20.099 2.787 1.00 . A A . 47 GLU CA 1 1 17 48960 1 1 47 GLU CB C 15.232 19.951 3.504 1.00 . A A . 47 GLU CB 1 1 17 48961 1 1 47 GLU CD C 16.020 20.777 5.753 1.00 . A A . 47 GLU CD 1 1 17 48962 1 1 47 GLU CG C 15.536 21.183 4.359 1.00 . A A . 47 GLU CG 1 1 17 48963 1 1 47 GLU H H 13.304 18.383 3.814 1.00 . A A . 47 GLU H 1 1 17 48964 1 1 47 GLU HA H 13.475 21.084 3.004 1.00 . A A . 47 GLU HA 1 1 17 48965 1 1 47 GLU HB2 H 15.216 19.062 4.134 1.00 . A A . 47 GLU HB2 1 1 17 48966 1 1 47 GLU HB3 H 16.026 19.807 2.771 1.00 . A A . 47 GLU HB3 1 1 17 48967 1 1 47 GLU HG2 H 16.297 21.791 3.869 1.00 . A A . 47 GLU HG2 1 1 17 48968 1 1 47 GLU HG3 H 14.642 21.800 4.445 1.00 . A A . 47 GLU HG3 1 1 17 48969 1 1 47 GLU N N 12.916 19.150 3.302 1.00 . A A . 47 GLU N 1 1 17 48970 1 1 47 GLU O O 14.092 20.906 0.535 1.00 . A A . 47 GLU O 1 1 17 48971 1 1 47 GLU OE1 O 17.004 20.009 5.811 1.00 . A A . 47 GLU OE1 1 1 17 48972 1 1 47 GLU OE2 O 15.394 21.245 6.729 1.00 . A A . 47 GLU OE2 1 1 17 48973 1 1 48 GLU C C 13.029 18.724 -1.318 1.00 . A A . 48 GLU C 1 1 17 48974 1 1 48 GLU CA C 14.297 18.354 -0.546 1.00 . A A . 48 GLU CA 1 1 17 48975 1 1 48 GLU CB C 14.647 16.877 -0.742 1.00 . A A . 48 GLU CB 1 1 17 48976 1 1 48 GLU CD C 16.026 15.334 -2.184 1.00 . A A . 48 GLU CD 1 1 17 48977 1 1 48 GLU CG C 15.211 16.628 -2.143 1.00 . A A . 48 GLU CG 1 1 17 48978 1 1 48 GLU H H 14.106 17.876 1.472 1.00 . A A . 48 GLU H 1 1 17 48979 1 1 48 GLU HA H 15.131 18.967 -0.889 1.00 . A A . 48 GLU HA 1 1 17 48980 1 1 48 GLU HB2 H 15.377 16.570 0.007 1.00 . A A . 48 GLU HB2 1 1 17 48981 1 1 48 GLU HB3 H 13.758 16.266 -0.590 1.00 . A A . 48 GLU HB3 1 1 17 48982 1 1 48 GLU HG2 H 14.394 16.571 -2.862 1.00 . A A . 48 GLU HG2 1 1 17 48983 1 1 48 GLU HG3 H 15.839 17.468 -2.440 1.00 . A A . 48 GLU HG3 1 1 17 48984 1 1 48 GLU N N 14.140 18.669 0.863 1.00 . A A . 48 GLU N 1 1 17 48985 1 1 48 GLU O O 13.102 19.334 -2.383 1.00 . A A . 48 GLU O 1 1 17 48986 1 1 48 GLU OE1 O 16.470 14.909 -1.095 1.00 . A A . 48 GLU OE1 1 1 17 48987 1 1 48 GLU OE2 O 16.187 14.800 -3.302 1.00 . A A . 48 GLU OE2 1 1 17 48988 1 1 49 GLU C C 10.397 20.134 -1.477 1.00 . A A . 49 GLU C 1 1 17 48989 1 1 49 GLU CA C 10.613 18.622 -1.371 1.00 . A A . 49 GLU CA 1 1 17 48990 1 1 49 GLU CB C 9.471 17.958 -0.599 1.00 . A A . 49 GLU CB 1 1 17 48991 1 1 49 GLU CD C 9.148 16.055 -2.221 1.00 . A A . 49 GLU CD 1 1 17 48992 1 1 49 GLU CG C 9.496 16.440 -0.782 1.00 . A A . 49 GLU CG 1 1 17 48993 1 1 49 GLU H H 11.845 17.843 0.117 1.00 . A A . 49 GLU H 1 1 17 48994 1 1 49 GLU HA H 10.671 18.186 -2.368 1.00 . A A . 49 GLU HA 1 1 17 48995 1 1 49 GLU HB2 H 9.554 18.202 0.461 1.00 . A A . 49 GLU HB2 1 1 17 48996 1 1 49 GLU HB3 H 8.516 18.354 -0.943 1.00 . A A . 49 GLU HB3 1 1 17 48997 1 1 49 GLU HG2 H 10.484 16.055 -0.527 1.00 . A A . 49 GLU HG2 1 1 17 48998 1 1 49 GLU HG3 H 8.787 15.975 -0.096 1.00 . A A . 49 GLU HG3 1 1 17 48999 1 1 49 GLU N N 11.896 18.339 -0.749 1.00 . A A . 49 GLU N 1 1 17 49000 1 1 49 GLU O O 9.969 20.631 -2.516 1.00 . A A . 49 GLU O 1 1 17 49001 1 1 49 GLU OE1 O 8.049 16.453 -2.665 1.00 . A A . 49 GLU OE1 1 1 17 49002 1 1 49 GLU OE2 O 9.989 15.372 -2.845 1.00 . A A . 49 GLU OE2 1 1 17 49003 1 1 50 ARG C C 11.387 22.921 -1.442 1.00 . A A . 50 ARG C 1 1 17 49004 1 1 50 ARG CA C 10.549 22.265 -0.343 1.00 . A A . 50 ARG CA 1 1 17 49005 1 1 50 ARG CB C 10.974 22.825 1.016 1.00 . A A . 50 ARG CB 1 1 17 49006 1 1 50 ARG CD C 11.301 24.947 2.337 1.00 . A A . 50 ARG CD 1 1 17 49007 1 1 50 ARG CG C 11.207 24.335 0.938 1.00 . A A . 50 ARG CG 1 1 17 49008 1 1 50 ARG CZ C 12.122 27.085 3.321 1.00 . A A . 50 ARG CZ 1 1 17 49009 1 1 50 ARG H H 11.052 20.408 0.456 1.00 . A A . 50 ARG H 1 1 17 49010 1 1 50 ARG HA H 9.485 22.436 -0.506 1.00 . A A . 50 ARG HA 1 1 17 49011 1 1 50 ARG HB2 H 10.206 22.609 1.758 1.00 . A A . 50 ARG HB2 1 1 17 49012 1 1 50 ARG HB3 H 11.887 22.329 1.348 1.00 . A A . 50 ARG HB3 1 1 17 49013 1 1 50 ARG HD2 H 10.309 25.011 2.783 1.00 . A A . 50 ARG HD2 1 1 17 49014 1 1 50 ARG HD3 H 11.901 24.307 2.984 1.00 . A A . 50 ARG HD3 1 1 17 49015 1 1 50 ARG HE H 12.174 26.638 1.359 1.00 . A A . 50 ARG HE 1 1 17 49016 1 1 50 ARG HG2 H 12.125 24.537 0.386 1.00 . A A . 50 ARG HG2 1 1 17 49017 1 1 50 ARG HG3 H 10.393 24.804 0.386 1.00 . A A . 50 ARG HG3 1 1 17 49018 1 1 50 ARG HH11 H 11.366 25.765 4.670 1.00 . A A . 50 ARG HH11 1 1 17 49019 1 1 50 ARG HH12 H 11.941 27.256 5.339 1.00 . A A . 50 ARG HH12 1 1 17 49020 1 1 50 ARG HH21 H 12.932 28.606 2.240 1.00 . A A . 50 ARG HH21 1 1 17 49021 1 1 50 ARG HH22 H 12.837 28.882 3.947 1.00 . A A . 50 ARG HH22 1 1 17 49022 1 1 50 ARG N N 10.704 20.821 -0.386 1.00 . A A . 50 ARG N 1 1 17 49023 1 1 50 ARG NE N 11.908 26.295 2.259 1.00 . A A . 50 ARG NE 1 1 17 49024 1 1 50 ARG NH1 N 11.781 26.666 4.547 1.00 . A A . 50 ARG NH1 1 1 17 49025 1 1 50 ARG NH2 N 12.677 28.293 3.155 1.00 . A A . 50 ARG NH2 1 1 17 49026 1 1 50 ARG O O 10.890 23.765 -2.187 1.00 . A A . 50 ARG O 1 1 17 49027 1 1 51 MET C C 13.224 22.510 -3.899 1.00 . A A . 51 MET C 1 1 17 49028 1 1 51 MET CA C 13.556 23.047 -2.505 1.00 . A A . 51 MET CA 1 1 17 49029 1 1 51 MET CB C 14.993 22.666 -2.141 1.00 . A A . 51 MET CB 1 1 17 49030 1 1 51 MET CE C 17.736 21.114 -3.194 1.00 . A A . 51 MET CE 1 1 17 49031 1 1 51 MET CG C 15.190 21.150 -2.198 1.00 . A A . 51 MET CG 1 1 17 49032 1 1 51 MET H H 13.041 21.822 -0.901 1.00 . A A . 51 MET H 1 1 17 49033 1 1 51 MET HA H 13.413 24.127 -2.480 1.00 . A A . 51 MET HA 1 1 17 49034 1 1 51 MET HB2 H 15.686 23.153 -2.826 1.00 . A A . 51 MET HB2 1 1 17 49035 1 1 51 MET HB3 H 15.226 23.029 -1.139 1.00 . A A . 51 MET HB3 1 1 17 49036 1 1 51 MET HE1 H 17.261 21.960 -3.692 1.00 . A A . 51 MET HE1 1 1 17 49037 1 1 51 MET HE2 H 18.768 21.369 -2.952 1.00 . A A . 51 MET HE2 1 1 17 49038 1 1 51 MET HE3 H 17.722 20.248 -3.856 1.00 . A A . 51 MET HE3 1 1 17 49039 1 1 51 MET HG2 H 14.467 20.656 -1.548 1.00 . A A . 51 MET HG2 1 1 17 49040 1 1 51 MET HG3 H 15.007 20.790 -3.210 1.00 . A A . 51 MET HG3 1 1 17 49041 1 1 51 MET N N 12.644 22.509 -1.510 1.00 . A A . 51 MET N 1 1 17 49042 1 1 51 MET O O 13.191 23.267 -4.868 1.00 . A A . 51 MET O 1 1 17 49043 1 1 51 MET SD S 16.850 20.731 -1.693 1.00 . A A . 51 MET SD 1 1 17 49044 1 1 52 ARG C C 11.399 21.187 -5.820 1.00 . A A . 52 ARG C 1 1 17 49045 1 1 52 ARG CA C 12.658 20.562 -5.215 1.00 . A A . 52 ARG CA 1 1 17 49046 1 1 52 ARG CB C 12.431 19.061 -5.021 1.00 . A A . 52 ARG CB 1 1 17 49047 1 1 52 ARG CD C 12.218 18.622 -7.495 1.00 . A A . 52 ARG CD 1 1 17 49048 1 1 52 ARG CG C 11.542 18.493 -6.129 1.00 . A A . 52 ARG CG 1 1 17 49049 1 1 52 ARG CZ C 11.391 16.553 -8.611 1.00 . A A . 52 ARG CZ 1 1 17 49050 1 1 52 ARG H H 13.015 20.599 -3.163 1.00 . A A . 52 ARG H 1 1 17 49051 1 1 52 ARG HA H 13.526 20.734 -5.851 1.00 . A A . 52 ARG HA 1 1 17 49052 1 1 52 ARG HB2 H 13.389 18.542 -5.017 1.00 . A A . 52 ARG HB2 1 1 17 49053 1 1 52 ARG HB3 H 11.968 18.882 -4.051 1.00 . A A . 52 ARG HB3 1 1 17 49054 1 1 52 ARG HD2 H 11.616 19.252 -8.150 1.00 . A A . 52 ARG HD2 1 1 17 49055 1 1 52 ARG HD3 H 13.187 19.110 -7.386 1.00 . A A . 52 ARG HD3 1 1 17 49056 1 1 52 ARG HE H 13.316 16.901 -8.135 1.00 . A A . 52 ARG HE 1 1 17 49057 1 1 52 ARG HG2 H 11.325 17.445 -5.925 1.00 . A A . 52 ARG HG2 1 1 17 49058 1 1 52 ARG HG3 H 10.587 19.020 -6.140 1.00 . A A . 52 ARG HG3 1 1 17 49059 1 1 52 ARG HH11 H 9.950 17.926 -8.192 1.00 . A A . 52 ARG HH11 1 1 17 49060 1 1 52 ARG HH12 H 9.390 16.482 -8.967 1.00 . A A . 52 ARG HH12 1 1 17 49061 1 1 52 ARG HH21 H 12.578 14.996 -9.159 1.00 . A A . 52 ARG HH21 1 1 17 49062 1 1 52 ARG HH22 H 10.895 14.804 -9.521 1.00 . A A . 52 ARG HH22 1 1 17 49063 1 1 52 ARG N N 12.986 21.208 -3.956 1.00 . A A . 52 ARG N 1 1 17 49064 1 1 52 ARG NE N 12.393 17.284 -8.103 1.00 . A A . 52 ARG NE 1 1 17 49065 1 1 52 ARG NH1 N 10.138 17.027 -8.588 1.00 . A A . 52 ARG NH1 1 1 17 49066 1 1 52 ARG NH2 N 11.642 15.349 -9.142 1.00 . A A . 52 ARG NH2 1 1 17 49067 1 1 52 ARG O O 11.377 21.527 -7.002 1.00 . A A . 52 ARG O 1 1 17 49068 1 1 53 MET C C 9.255 23.407 -5.630 1.00 . A A . 53 MET C 1 1 17 49069 1 1 53 MET CA C 9.122 21.897 -5.420 1.00 . A A . 53 MET CA 1 1 17 49070 1 1 53 MET CB C 8.042 21.620 -4.373 1.00 . A A . 53 MET CB 1 1 17 49071 1 1 53 MET CE C 5.661 21.398 -2.975 1.00 . A A . 53 MET CE 1 1 17 49072 1 1 53 MET CG C 8.055 22.687 -3.276 1.00 . A A . 53 MET CG 1 1 17 49073 1 1 53 MET H H 10.407 21.039 -4.023 1.00 . A A . 53 MET H 1 1 17 49074 1 1 53 MET HA H 8.890 21.410 -6.368 1.00 . A A . 53 MET HA 1 1 17 49075 1 1 53 MET HB2 H 7.063 21.598 -4.852 1.00 . A A . 53 MET HB2 1 1 17 49076 1 1 53 MET HB3 H 8.202 20.637 -3.930 1.00 . A A . 53 MET HB3 1 1 17 49077 1 1 53 MET HE1 H 5.326 22.038 -3.791 1.00 . A A . 53 MET HE1 1 1 17 49078 1 1 53 MET HE2 H 6.103 20.490 -3.384 1.00 . A A . 53 MET HE2 1 1 17 49079 1 1 53 MET HE3 H 4.811 21.137 -2.345 1.00 . A A . 53 MET HE3 1 1 17 49080 1 1 53 MET HG2 H 9.054 22.769 -2.849 1.00 . A A . 53 MET HG2 1 1 17 49081 1 1 53 MET HG3 H 7.809 23.660 -3.702 1.00 . A A . 53 MET HG3 1 1 17 49082 1 1 53 MET N N 10.381 21.319 -4.983 1.00 . A A . 53 MET N 1 1 17 49083 1 1 53 MET O O 8.720 23.953 -6.593 1.00 . A A . 53 MET O 1 1 17 49084 1 1 53 MET SD S 6.879 22.266 -2.000 1.00 . A A . 53 MET SD 1 1 17 49085 1 1 54 ALA C C 10.935 25.811 -6.073 1.00 . A A . 54 ALA C 1 1 17 49086 1 1 54 ALA CA C 10.183 25.474 -4.784 1.00 . A A . 54 ALA CA 1 1 17 49087 1 1 54 ALA CB C 10.928 25.944 -3.534 1.00 . A A . 54 ALA CB 1 1 17 49088 1 1 54 ALA H H 10.404 23.586 -3.931 1.00 . A A . 54 ALA H 1 1 17 49089 1 1 54 ALA HA H 9.203 25.952 -4.810 1.00 . A A . 54 ALA HA 1 1 17 49090 1 1 54 ALA HB1 H 11.828 25.344 -3.400 1.00 . A A . 54 ALA HB1 1 1 17 49091 1 1 54 ALA HB2 H 11.205 26.993 -3.648 1.00 . A A . 54 ALA HB2 1 1 17 49092 1 1 54 ALA HB3 H 10.283 25.832 -2.662 1.00 . A A . 54 ALA HB3 1 1 17 49093 1 1 54 ALA N N 9.972 24.038 -4.712 1.00 . A A . 54 ALA N 1 1 17 49094 1 1 54 ALA O O 10.538 26.711 -6.811 1.00 . A A . 54 ALA O 1 1 17 49095 1 1 55 GLU C C 12.214 24.539 -8.686 1.00 . A A . 55 GLU C 1 1 17 49096 1 1 55 GLU CA C 12.821 25.278 -7.491 1.00 . A A . 55 GLU CA 1 1 17 49097 1 1 55 GLU CB C 14.266 24.839 -7.251 1.00 . A A . 55 GLU CB 1 1 17 49098 1 1 55 GLU CD C 14.933 22.770 -8.529 1.00 . A A . 55 GLU CD 1 1 17 49099 1 1 55 GLU CG C 14.376 23.313 -7.212 1.00 . A A . 55 GLU CG 1 1 17 49100 1 1 55 GLU H H 12.325 24.339 -5.699 1.00 . A A . 55 GLU H 1 1 17 49101 1 1 55 GLU HA H 12.799 26.353 -7.672 1.00 . A A . 55 GLU HA 1 1 17 49102 1 1 55 GLU HB2 H 14.906 25.233 -8.040 1.00 . A A . 55 GLU HB2 1 1 17 49103 1 1 55 GLU HB3 H 14.626 25.257 -6.311 1.00 . A A . 55 GLU HB3 1 1 17 49104 1 1 55 GLU HG2 H 15.024 23.013 -6.388 1.00 . A A . 55 GLU HG2 1 1 17 49105 1 1 55 GLU HG3 H 13.395 22.879 -7.021 1.00 . A A . 55 GLU HG3 1 1 17 49106 1 1 55 GLU N N 12.009 25.069 -6.304 1.00 . A A . 55 GLU N 1 1 17 49107 1 1 55 GLU O O 12.305 25.005 -9.820 1.00 . A A . 55 GLU O 1 1 17 49108 1 1 55 GLU OE1 O 14.173 22.798 -9.521 1.00 . A A . 55 GLU OE1 1 1 17 49109 1 1 55 GLU OE2 O 16.106 22.339 -8.515 1.00 . A A . 55 GLU OE2 1 1 17 49110 1 1 56 GLY C C 9.822 23.336 -10.078 1.00 . A A . 56 GLY C 1 1 17 49111 1 1 56 GLY CA C 10.988 22.590 -9.425 1.00 . A A . 56 GLY CA 1 1 17 49112 1 1 56 GLY H H 11.539 23.026 -7.464 1.00 . A A . 56 GLY H 1 1 17 49113 1 1 56 GLY HA2 H 11.728 22.331 -10.182 1.00 . A A . 56 GLY HA2 1 1 17 49114 1 1 56 GLY HA3 H 10.630 21.654 -8.995 1.00 . A A . 56 GLY HA3 1 1 17 49115 1 1 56 GLY N N 11.609 23.398 -8.390 1.00 . A A . 56 GLY N 1 1 17 49116 1 1 56 GLY O O 9.291 22.895 -11.096 1.00 . A A . 56 GLY O 1 1 17 49117 1 1 57 GLY C C 7.019 24.757 -9.453 1.00 . A A . 57 GLY C 1 1 17 49118 1 1 57 GLY CA C 8.365 25.263 -9.973 1.00 . A A . 57 GLY CA 1 1 17 49119 1 1 57 GLY H H 9.896 24.803 -8.636 1.00 . A A . 57 GLY H 1 1 17 49120 1 1 57 GLY HA2 H 8.508 26.301 -9.672 1.00 . A A . 57 GLY HA2 1 1 17 49121 1 1 57 GLY HA3 H 8.369 25.243 -11.062 1.00 . A A . 57 GLY HA3 1 1 17 49122 1 1 57 GLY N N 9.458 24.452 -9.464 1.00 . A A . 57 GLY N 1 1 17 49123 1 1 57 GLY O O 6.078 24.578 -10.225 1.00 . A A . 57 GLY O 1 1 17 49124 1 1 58 VAL C C 4.551 24.815 -8.084 1.00 . A A . 58 VAL C 1 1 17 49125 1 1 58 VAL CA C 5.752 24.058 -7.514 1.00 . A A . 58 VAL CA 1 1 17 49126 1 1 58 VAL CB C 5.869 24.180 -5.993 1.00 . A A . 58 VAL CB 1 1 17 49127 1 1 58 VAL CG1 C 6.335 25.580 -5.590 1.00 . A A . 58 VAL CG1 1 1 17 49128 1 1 58 VAL CG2 C 4.546 23.824 -5.312 1.00 . A A . 58 VAL CG2 1 1 17 49129 1 1 58 VAL H H 7.738 24.688 -7.525 1.00 . A A . 58 VAL H 1 1 17 49130 1 1 58 VAL HA H 5.650 23.001 -7.761 1.00 . A A . 58 VAL HA 1 1 17 49131 1 1 58 VAL HB H 6.622 23.466 -5.657 1.00 . A A . 58 VAL HB 1 1 17 49132 1 1 58 VAL HG11 H 6.876 25.525 -4.645 1.00 . A A . 58 VAL HG11 1 1 17 49133 1 1 58 VAL HG12 H 6.993 25.980 -6.362 1.00 . A A . 58 VAL HG12 1 1 17 49134 1 1 58 VAL HG13 H 5.470 26.232 -5.476 1.00 . A A . 58 VAL HG13 1 1 17 49135 1 1 58 VAL HG21 H 4.672 23.868 -4.230 1.00 . A A . 58 VAL HG21 1 1 17 49136 1 1 58 VAL HG22 H 3.778 24.535 -5.617 1.00 . A A . 58 VAL HG22 1 1 17 49137 1 1 58 VAL HG23 H 4.247 22.818 -5.602 1.00 . A A . 58 VAL HG23 1 1 17 49138 1 1 58 VAL N N 6.968 24.540 -8.146 1.00 . A A . 58 VAL N 1 1 17 49139 1 1 58 VAL O O 3.432 24.305 -8.078 1.00 . A A . 58 VAL O 1 1 17 49140 1 1 59 THR C C 2.620 27.004 -8.150 1.00 . A A . 59 THR C 1 1 17 49141 1 1 59 THR CA C 3.780 26.852 -9.135 1.00 . A A . 59 THR CA 1 1 17 49142 1 1 59 THR CB C 3.365 26.237 -10.473 1.00 . A A . 59 THR CB 1 1 17 49143 1 1 59 THR CG2 C 2.525 24.970 -10.299 1.00 . A A . 59 THR CG2 1 1 17 49144 1 1 59 THR H H 5.738 26.427 -8.564 1.00 . A A . 59 THR H 1 1 17 49145 1 1 59 THR HA H 4.189 27.848 -9.304 1.00 . A A . 59 THR HA 1 1 17 49146 1 1 59 THR HB H 4.236 26.044 -11.100 1.00 . A A . 59 THR HB 1 1 17 49147 1 1 59 THR HG1 H 2.157 26.886 -11.930 1.00 . A A . 59 THR HG1 1 1 17 49148 1 1 59 THR HG21 H 1.934 25.048 -9.387 1.00 . A A . 59 THR HG21 1 1 17 49149 1 1 59 THR HG22 H 1.860 24.854 -11.155 1.00 . A A . 59 THR HG22 1 1 17 49150 1 1 59 THR HG23 H 3.184 24.104 -10.232 1.00 . A A . 59 THR HG23 1 1 17 49151 1 1 59 THR N N 4.825 26.020 -8.563 1.00 . A A . 59 THR N 1 1 17 49152 1 1 59 THR O O 1.532 27.436 -8.529 1.00 . A A . 59 THR O 1 1 17 49153 1 1 59 THR OG1 O 2.454 27.184 -11.023 1.00 . A A . 59 THR OG1 1 1 17 49154 1 1 60 SER C C 0.903 25.563 -5.979 1.00 . A A . 60 SER C 1 1 17 49155 1 1 60 SER CA C 1.883 26.732 -5.863 1.00 . A A . 60 SER CA 1 1 17 49156 1 1 60 SER CB C 1.132 28.063 -5.938 1.00 . A A . 60 SER CB 1 1 17 49157 1 1 60 SER H H 3.778 26.291 -6.606 1.00 . A A . 60 SER H 1 1 17 49158 1 1 60 SER HA H 2.433 26.678 -4.924 1.00 . A A . 60 SER HA 1 1 17 49159 1 1 60 SER HB2 H 1.802 28.837 -6.311 1.00 . A A . 60 SER HB2 1 1 17 49160 1 1 60 SER HB3 H 0.314 27.978 -6.653 1.00 . A A . 60 SER HB3 1 1 17 49161 1 1 60 SER HG H 1.354 28.789 -4.086 1.00 . A A . 60 SER HG 1 1 17 49162 1 1 60 SER N N 2.891 26.641 -6.905 1.00 . A A . 60 SER N 1 1 17 49163 1 1 60 SER O O 0.544 24.947 -4.977 1.00 . A A . 60 SER O 1 1 17 49164 1 1 60 SER OG O 0.614 28.456 -4.669 1.00 . A A . 60 SER OG 1 1 17 49165 1 1 61 GLU C C 0.085 22.904 -6.858 1.00 . A A . 61 GLU C 1 1 17 49166 1 1 61 GLU CA C -0.433 24.207 -7.472 1.00 . A A . 61 GLU CA 1 1 17 49167 1 1 61 GLU CB C -0.680 24.045 -8.973 1.00 . A A . 61 GLU CB 1 1 17 49168 1 1 61 GLU CD C -2.700 25.530 -9.242 1.00 . A A . 61 GLU CD 1 1 17 49169 1 1 61 GLU CG C -1.221 25.340 -9.582 1.00 . A A . 61 GLU CG 1 1 17 49170 1 1 61 GLU H H 0.795 25.797 -8.022 1.00 . A A . 61 GLU H 1 1 17 49171 1 1 61 GLU HA H -1.363 24.501 -6.986 1.00 . A A . 61 GLU HA 1 1 17 49172 1 1 61 GLU HB2 H 0.248 23.765 -9.470 1.00 . A A . 61 GLU HB2 1 1 17 49173 1 1 61 GLU HB3 H -1.390 23.235 -9.143 1.00 . A A . 61 GLU HB3 1 1 17 49174 1 1 61 GLU HG2 H -0.646 26.188 -9.210 1.00 . A A . 61 GLU HG2 1 1 17 49175 1 1 61 GLU HG3 H -1.093 25.318 -10.664 1.00 . A A . 61 GLU HG3 1 1 17 49176 1 1 61 GLU N N 0.498 25.291 -7.211 1.00 . A A . 61 GLU N 1 1 17 49177 1 1 61 GLU O O -0.659 22.193 -6.183 1.00 . A A . 61 GLU O 1 1 17 49178 1 1 61 GLU OE1 O -3.474 24.592 -9.531 1.00 . A A . 61 GLU OE1 1 1 17 49179 1 1 61 GLU OE2 O -3.024 26.609 -8.701 1.00 . A A . 61 GLU OE2 1 1 17 49180 1 1 62 ASP C C 2.040 21.505 -5.067 1.00 . A A . 62 ASP C 1 1 17 49181 1 1 62 ASP CA C 1.981 21.427 -6.593 1.00 . A A . 62 ASP CA 1 1 17 49182 1 1 62 ASP CB C 3.412 21.281 -7.114 1.00 . A A . 62 ASP CB 1 1 17 49183 1 1 62 ASP CG C 3.581 20.296 -8.273 1.00 . A A . 62 ASP CG 1 1 17 49184 1 1 62 ASP H H 1.954 23.215 -7.662 1.00 . A A . 62 ASP H 1 1 17 49185 1 1 62 ASP HA H 1.357 20.605 -6.945 1.00 . A A . 62 ASP HA 1 1 17 49186 1 1 62 ASP HB2 H 3.768 22.260 -7.435 1.00 . A A . 62 ASP HB2 1 1 17 49187 1 1 62 ASP HB3 H 4.052 20.963 -6.291 1.00 . A A . 62 ASP HB3 1 1 17 49188 1 1 62 ASP N N 1.356 22.631 -7.113 1.00 . A A . 62 ASP N 1 1 17 49189 1 1 62 ASP O O 1.941 20.486 -4.385 1.00 . A A . 62 ASP O 1 1 17 49190 1 1 62 ASP OD1 O 3.720 19.089 -7.977 1.00 . A A . 62 ASP OD1 1 1 17 49191 1 1 62 ASP OD2 O 3.568 20.772 -9.429 1.00 . A A . 62 ASP OD2 1 1 17 49192 1 1 63 TYR C C 0.920 22.687 -2.475 1.00 . A A . 63 TYR C 1 1 17 49193 1 1 63 TYR CA C 2.273 22.949 -3.141 1.00 . A A . 63 TYR CA 1 1 17 49194 1 1 63 TYR CB C 2.637 24.425 -2.963 1.00 . A A . 63 TYR CB 1 1 17 49195 1 1 63 TYR CD1 C 3.984 24.137 -0.851 1.00 . A A . 63 TYR CD1 1 1 17 49196 1 1 63 TYR CD2 C 4.945 25.389 -2.646 1.00 . A A . 63 TYR CD2 1 1 17 49197 1 1 63 TYR CE1 C 5.169 24.356 -0.063 1.00 . A A . 63 TYR CE1 1 1 17 49198 1 1 63 TYR CE2 C 6.130 25.609 -1.858 1.00 . A A . 63 TYR CE2 1 1 17 49199 1 1 63 TYR CG C 3.897 24.658 -2.126 1.00 . A A . 63 TYR CG 1 1 17 49200 1 1 63 TYR CZ C 6.184 25.081 -0.606 1.00 . A A . 63 TYR CZ 1 1 17 49201 1 1 63 TYR H H 2.279 23.548 -5.136 1.00 . A A . 63 TYR H 1 1 17 49202 1 1 63 TYR HA H 3.011 22.261 -2.729 1.00 . A A . 63 TYR HA 1 1 17 49203 1 1 63 TYR HB2 H 2.778 24.874 -3.946 1.00 . A A . 63 TYR HB2 1 1 17 49204 1 1 63 TYR HB3 H 1.800 24.941 -2.493 1.00 . A A . 63 TYR HB3 1 1 17 49205 1 1 63 TYR HD1 H 3.156 23.559 -0.440 1.00 . A A . 63 TYR HD1 1 1 17 49206 1 1 63 TYR HD2 H 4.876 25.801 -3.653 1.00 . A A . 63 TYR HD2 1 1 17 49207 1 1 63 TYR HE1 H 5.252 23.951 0.945 1.00 . A A . 63 TYR HE1 1 1 17 49208 1 1 63 TYR HE2 H 6.966 26.184 -2.257 1.00 . A A . 63 TYR HE2 1 1 17 49209 1 1 63 TYR HH H 7.824 24.438 0.217 1.00 . A A . 63 TYR HH 1 1 17 49210 1 1 63 TYR N N 2.200 22.725 -4.574 1.00 . A A . 63 TYR N 1 1 17 49211 1 1 63 TYR O O 0.832 21.914 -1.522 1.00 . A A . 63 TYR O 1 1 17 49212 1 1 63 TYR OH O 7.304 25.289 0.138 1.00 . A A . 63 TYR OH 1 1 17 49213 1 1 64 ARG C C -1.944 21.764 -2.694 1.00 . A A . 64 ARG C 1 1 17 49214 1 1 64 ARG CA C -1.445 23.193 -2.473 1.00 . A A . 64 ARG CA 1 1 17 49215 1 1 64 ARG CB C -2.414 24.173 -3.138 1.00 . A A . 64 ARG CB 1 1 17 49216 1 1 64 ARG CD C -1.885 26.139 -4.626 1.00 . A A . 64 ARG CD 1 1 17 49217 1 1 64 ARG CG C -1.813 25.579 -3.204 1.00 . A A . 64 ARG CG 1 1 17 49218 1 1 64 ARG CZ C -2.990 28.296 -4.048 1.00 . A A . 64 ARG CZ 1 1 17 49219 1 1 64 ARG H H -0.021 23.972 -3.779 1.00 . A A . 64 ARG H 1 1 17 49220 1 1 64 ARG HA H -1.352 23.416 -1.410 1.00 . A A . 64 ARG HA 1 1 17 49221 1 1 64 ARG HB2 H -2.653 23.828 -4.143 1.00 . A A . 64 ARG HB2 1 1 17 49222 1 1 64 ARG HB3 H -3.350 24.200 -2.579 1.00 . A A . 64 ARG HB3 1 1 17 49223 1 1 64 ARG HD2 H -0.933 26.598 -4.894 1.00 . A A . 64 ARG HD2 1 1 17 49224 1 1 64 ARG HD3 H -2.059 25.330 -5.336 1.00 . A A . 64 ARG HD3 1 1 17 49225 1 1 64 ARG HE H -3.742 26.937 -5.327 1.00 . A A . 64 ARG HE 1 1 17 49226 1 1 64 ARG HG2 H -2.347 26.239 -2.522 1.00 . A A . 64 ARG HG2 1 1 17 49227 1 1 64 ARG HG3 H -0.775 25.550 -2.873 1.00 . A A . 64 ARG HG3 1 1 17 49228 1 1 64 ARG HH11 H -1.212 27.976 -3.114 1.00 . A A . 64 ARG HH11 1 1 17 49229 1 1 64 ARG HH12 H -1.992 29.472 -2.722 1.00 . A A . 64 ARG HH12 1 1 17 49230 1 1 64 ARG HH21 H -4.772 28.910 -4.810 1.00 . A A . 64 ARG HH21 1 1 17 49231 1 1 64 ARG HH22 H -4.031 30.007 -3.693 1.00 . A A . 64 ARG HH22 1 1 17 49232 1 1 64 ARG N N -0.101 23.346 -3.004 1.00 . A A . 64 ARG N 1 1 17 49233 1 1 64 ARG NE N -2.972 27.138 -4.722 1.00 . A A . 64 ARG NE 1 1 17 49234 1 1 64 ARG NH1 N -1.979 28.608 -3.225 1.00 . A A . 64 ARG NH1 1 1 17 49235 1 1 64 ARG NH2 N -4.018 29.143 -4.196 1.00 . A A . 64 ARG NH2 1 1 17 49236 1 1 64 ARG O O -2.778 21.269 -1.937 1.00 . A A . 64 ARG O 1 1 17 49237 1 1 65 THR C C -1.252 18.803 -3.020 1.00 . A A . 65 THR C 1 1 17 49238 1 1 65 THR CA C -1.795 19.778 -4.067 1.00 . A A . 65 THR CA 1 1 17 49239 1 1 65 THR CB C -1.305 19.481 -5.485 1.00 . A A . 65 THR CB 1 1 17 49240 1 1 65 THR CG2 C -1.024 17.993 -5.708 1.00 . A A . 65 THR CG2 1 1 17 49241 1 1 65 THR H H -0.737 21.550 -4.348 1.00 . A A . 65 THR H 1 1 17 49242 1 1 65 THR HA H -2.882 19.708 -4.035 1.00 . A A . 65 THR HA 1 1 17 49243 1 1 65 THR HB H -0.430 20.083 -5.729 1.00 . A A . 65 THR HB 1 1 17 49244 1 1 65 THR HG1 H -2.146 20.151 -7.174 1.00 . A A . 65 THR HG1 1 1 17 49245 1 1 65 THR HG21 H -0.535 17.857 -6.673 1.00 . A A . 65 THR HG21 1 1 17 49246 1 1 65 THR HG22 H -0.375 17.623 -4.915 1.00 . A A . 65 THR HG22 1 1 17 49247 1 1 65 THR HG23 H -1.964 17.440 -5.696 1.00 . A A . 65 THR HG23 1 1 17 49248 1 1 65 THR N N -1.414 21.141 -3.736 1.00 . A A . 65 THR N 1 1 17 49249 1 1 65 THR O O -1.991 17.967 -2.503 1.00 . A A . 65 THR O 1 1 17 49250 1 1 65 THR OG1 O -2.439 19.747 -6.307 1.00 . A A . 65 THR OG1 1 1 17 49251 1 1 66 PHE C C 0.363 18.536 -0.336 1.00 . A A . 66 PHE C 1 1 17 49252 1 1 66 PHE CA C 0.685 18.086 -1.763 1.00 . A A . 66 PHE CA 1 1 17 49253 1 1 66 PHE CB C 2.193 18.207 -1.995 1.00 . A A . 66 PHE CB 1 1 17 49254 1 1 66 PHE CD1 C 3.445 16.845 -0.307 1.00 . A A . 66 PHE CD1 1 1 17 49255 1 1 66 PHE CD2 C 3.363 19.180 -0.007 1.00 . A A . 66 PHE CD2 1 1 17 49256 1 1 66 PHE CE1 C 4.223 16.720 0.874 1.00 . A A . 66 PHE CE1 1 1 17 49257 1 1 66 PHE CE2 C 4.141 19.055 1.174 1.00 . A A . 66 PHE CE2 1 1 17 49258 1 1 66 PHE CG C 3.031 18.072 -0.723 1.00 . A A . 66 PHE CG 1 1 17 49259 1 1 66 PHE CZ C 4.555 17.828 1.590 1.00 . A A . 66 PHE CZ 1 1 17 49260 1 1 66 PHE H H 0.629 19.626 -3.164 1.00 . A A . 66 PHE H 1 1 17 49261 1 1 66 PHE HA H 0.307 17.075 -1.917 1.00 . A A . 66 PHE HA 1 1 17 49262 1 1 66 PHE HB2 H 2.503 17.440 -2.705 1.00 . A A . 66 PHE HB2 1 1 17 49263 1 1 66 PHE HB3 H 2.403 19.172 -2.456 1.00 . A A . 66 PHE HB3 1 1 17 49264 1 1 66 PHE HD1 H 3.179 15.957 -0.881 1.00 . A A . 66 PHE HD1 1 1 17 49265 1 1 66 PHE HD2 H 3.032 20.164 -0.340 1.00 . A A . 66 PHE HD2 1 1 17 49266 1 1 66 PHE HE1 H 4.555 15.737 1.207 1.00 . A A . 66 PHE HE1 1 1 17 49267 1 1 66 PHE HE2 H 4.407 19.943 1.748 1.00 . A A . 66 PHE HE2 1 1 17 49268 1 1 66 PHE HZ H 5.152 17.732 2.497 1.00 . A A . 66 PHE HZ 1 1 17 49269 1 1 66 PHE N N 0.035 18.943 -2.739 1.00 . A A . 66 PHE N 1 1 17 49270 1 1 66 PHE O O 0.077 17.710 0.529 1.00 . A A . 66 PHE O 1 1 17 49271 1 1 67 LEU C C -0.999 19.631 1.829 1.00 . A A . 67 LEU C 1 1 17 49272 1 1 67 LEU CA C 0.139 20.414 1.171 1.00 . A A . 67 LEU CA 1 1 17 49273 1 1 67 LEU CB C -0.134 21.915 1.053 1.00 . A A . 67 LEU CB 1 1 17 49274 1 1 67 LEU CD1 C 0.754 24.183 0.402 1.00 . A A . 67 LEU CD1 1 1 17 49275 1 1 67 LEU CD2 C 1.740 22.948 2.387 1.00 . A A . 67 LEU CD2 1 1 17 49276 1 1 67 LEU CG C 1.098 22.819 1.004 1.00 . A A . 67 LEU CG 1 1 17 49277 1 1 67 LEU H H 0.655 20.509 -0.845 1.00 . A A . 67 LEU H 1 1 17 49278 1 1 67 LEU HA H 1.036 20.296 1.779 1.00 . A A . 67 LEU HA 1 1 17 49279 1 1 67 LEU HB2 H -0.723 22.087 0.152 1.00 . A A . 67 LEU HB2 1 1 17 49280 1 1 67 LEU HB3 H -0.750 22.219 1.900 1.00 . A A . 67 LEU HB3 1 1 17 49281 1 1 67 LEU HD11 H -0.088 24.616 0.943 1.00 . A A . 67 LEU HD11 1 1 17 49282 1 1 67 LEU HD12 H 1.617 24.844 0.483 1.00 . A A . 67 LEU HD12 1 1 17 49283 1 1 67 LEU HD13 H 0.487 24.061 -0.647 1.00 . A A . 67 LEU HD13 1 1 17 49284 1 1 67 LEU HD21 H 2.630 22.320 2.435 1.00 . A A . 67 LEU HD21 1 1 17 49285 1 1 67 LEU HD22 H 2.018 23.987 2.563 1.00 . A A . 67 LEU HD22 1 1 17 49286 1 1 67 LEU HD23 H 1.028 22.629 3.148 1.00 . A A . 67 LEU HD23 1 1 17 49287 1 1 67 LEU HG H 1.836 22.356 0.349 1.00 . A A . 67 LEU HG 1 1 17 49288 1 1 67 LEU N N 0.421 19.844 -0.136 1.00 . A A . 67 LEU N 1 1 17 49289 1 1 67 LEU O O -1.049 19.513 3.053 1.00 . A A . 67 LEU O 1 1 17 49290 1 1 68 GLN C C -2.551 17.283 2.468 1.00 . A A . 68 GLN C 1 1 17 49291 1 1 68 GLN CA C -3.018 18.348 1.473 1.00 . A A . 68 GLN CA 1 1 17 49292 1 1 68 GLN CB C -3.787 17.714 0.313 1.00 . A A . 68 GLN CB 1 1 17 49293 1 1 68 GLN CD C -5.326 19.685 -0.013 1.00 . A A . 68 GLN CD 1 1 17 49294 1 1 68 GLN CG C -4.279 18.781 -0.667 1.00 . A A . 68 GLN CG 1 1 17 49295 1 1 68 GLN H H -1.835 19.217 -0.005 1.00 . A A . 68 GLN H 1 1 17 49296 1 1 68 GLN HA H -3.662 19.069 1.977 1.00 . A A . 68 GLN HA 1 1 17 49297 1 1 68 GLN HB2 H -3.145 17.004 -0.209 1.00 . A A . 68 GLN HB2 1 1 17 49298 1 1 68 GLN HB3 H -4.636 17.151 0.699 1.00 . A A . 68 GLN HB3 1 1 17 49299 1 1 68 GLN HE21 H -3.818 20.762 0.803 1.00 . A A . 68 GLN HE21 1 1 17 49300 1 1 68 GLN HE22 H -5.415 21.312 1.188 1.00 . A A . 68 GLN HE22 1 1 17 49301 1 1 68 GLN HG2 H -3.436 19.382 -1.009 1.00 . A A . 68 GLN HG2 1 1 17 49302 1 1 68 GLN HG3 H -4.706 18.302 -1.548 1.00 . A A . 68 GLN HG3 1 1 17 49303 1 1 68 GLN N N -1.884 19.116 0.988 1.00 . A A . 68 GLN N 1 1 17 49304 1 1 68 GLN NE2 N -4.810 20.667 0.720 1.00 . A A . 68 GLN NE2 1 1 17 49305 1 1 68 GLN O O -3.328 16.829 3.307 1.00 . A A . 68 GLN O 1 1 17 49306 1 1 68 GLN OE1 O -6.523 19.502 -0.164 1.00 . A A . 68 GLN OE1 1 1 17 49307 1 1 69 GLN C C -0.576 16.464 4.642 1.00 . A A . 69 GLN C 1 1 17 49308 1 1 69 GLN CA C -0.705 15.914 3.221 1.00 . A A . 69 GLN CA 1 1 17 49309 1 1 69 GLN CB C 0.649 15.438 2.691 1.00 . A A . 69 GLN CB 1 1 17 49310 1 1 69 GLN CD C 0.993 13.907 0.717 1.00 . A A . 69 GLN CD 1 1 17 49311 1 1 69 GLN CG C 0.633 15.325 1.166 1.00 . A A . 69 GLN CG 1 1 17 49312 1 1 69 GLN H H -0.659 17.291 1.658 1.00 . A A . 69 GLN H 1 1 17 49313 1 1 69 GLN HA H -1.406 15.079 3.210 1.00 . A A . 69 GLN HA 1 1 17 49314 1 1 69 GLN HB2 H 1.429 16.135 3.000 1.00 . A A . 69 GLN HB2 1 1 17 49315 1 1 69 GLN HB3 H 0.895 14.471 3.129 1.00 . A A . 69 GLN HB3 1 1 17 49316 1 1 69 GLN HE21 H 0.233 14.342 -1.108 1.00 . A A . 69 GLN HE21 1 1 17 49317 1 1 69 GLN HE22 H 0.866 12.739 -0.932 1.00 . A A . 69 GLN HE22 1 1 17 49318 1 1 69 GLN HG2 H -0.355 15.589 0.789 1.00 . A A . 69 GLN HG2 1 1 17 49319 1 1 69 GLN HG3 H 1.339 16.036 0.737 1.00 . A A . 69 GLN HG3 1 1 17 49320 1 1 69 GLN N N -1.284 16.916 2.343 1.00 . A A . 69 GLN N 1 1 17 49321 1 1 69 GLN NE2 N 0.671 13.641 -0.545 1.00 . A A . 69 GLN NE2 1 1 17 49322 1 1 69 GLN O O -0.694 17.670 4.858 1.00 . A A . 69 GLN O 1 1 17 49323 1 1 69 GLN OE1 O 1.529 13.108 1.468 1.00 . A A . 69 GLN OE1 1 1 17 49324 1 1 70 PRO C C 1.175 16.574 7.243 1.00 . A A . 70 PRO C 1 1 17 49325 1 1 70 PRO CA C -0.181 15.910 6.995 1.00 . A A . 70 PRO CA 1 1 17 49326 1 1 70 PRO CB C -0.362 14.618 7.775 1.00 . A A . 70 PRO CB 1 1 17 49327 1 1 70 PRO CD C -0.182 14.095 5.381 1.00 . A A . 70 PRO CD 1 1 17 49328 1 1 70 PRO CG C -0.140 13.494 6.777 1.00 . A A . 70 PRO CG 1 1 17 49329 1 1 70 PRO HA H -0.869 16.592 7.243 1.00 . A A . 70 PRO HA 1 1 17 49330 1 1 70 PRO HB2 H 0.351 14.556 8.598 1.00 . A A . 70 PRO HB2 1 1 17 49331 1 1 70 PRO HB3 H -1.359 14.562 8.212 1.00 . A A . 70 PRO HB3 1 1 17 49332 1 1 70 PRO HD2 H 0.728 13.870 4.825 1.00 . A A . 70 PRO HD2 1 1 17 49333 1 1 70 PRO HD3 H -1.016 13.696 4.803 1.00 . A A . 70 PRO HD3 1 1 17 49334 1 1 70 PRO HG2 H 0.820 13.009 6.954 1.00 . A A . 70 PRO HG2 1 1 17 49335 1 1 70 PRO HG3 H -0.908 12.729 6.886 1.00 . A A . 70 PRO HG3 1 1 17 49336 1 1 70 PRO N N -0.328 15.531 5.600 1.00 . A A . 70 PRO N 1 1 17 49337 1 1 70 PRO O O 2.212 16.040 6.853 1.00 . A A . 70 PRO O 1 1 17 49338 1 1 71 SER C C 2.898 18.022 9.543 1.00 . A A . 71 SER C 1 1 17 49339 1 1 71 SER CA C 2.334 18.472 8.194 1.00 . A A . 71 SER CA 1 1 17 49340 1 1 71 SER CB C 2.069 19.979 8.205 1.00 . A A . 71 SER CB 1 1 17 49341 1 1 71 SER H H 0.275 18.157 8.203 1.00 . A A . 71 SER H 1 1 17 49342 1 1 71 SER HA H 3.029 18.232 7.389 1.00 . A A . 71 SER HA 1 1 17 49343 1 1 71 SER HB2 H 1.046 20.169 7.879 1.00 . A A . 71 SER HB2 1 1 17 49344 1 1 71 SER HB3 H 2.153 20.354 9.225 1.00 . A A . 71 SER HB3 1 1 17 49345 1 1 71 SER HG H 3.849 20.205 7.320 1.00 . A A . 71 SER HG 1 1 17 49346 1 1 71 SER N N 1.123 17.729 7.889 1.00 . A A . 71 SER N 1 1 17 49347 1 1 71 SER O O 2.616 16.916 10.000 1.00 . A A . 71 SER O 1 1 17 49348 1 1 71 SER OG O 2.974 20.686 7.362 1.00 . A A . 71 SER OG 1 1 17 49349 1 1 72 GLY C C 5.608 17.852 11.257 1.00 . A A . 72 GLY C 1 1 17 49350 1 1 72 GLY CA C 4.291 18.611 11.431 1.00 . A A . 72 GLY CA 1 1 17 49351 1 1 72 GLY H H 3.909 19.802 9.764 1.00 . A A . 72 GLY H 1 1 17 49352 1 1 72 GLY HA2 H 4.471 19.541 11.971 1.00 . A A . 72 GLY HA2 1 1 17 49353 1 1 72 GLY HA3 H 3.603 18.020 12.035 1.00 . A A . 72 GLY HA3 1 1 17 49354 1 1 72 GLY N N 3.685 18.904 10.143 1.00 . A A . 72 GLY N 1 1 17 49355 1 1 72 GLY O O 6.169 17.345 12.227 1.00 . A A . 72 GLY O 1 1 17 49356 1 1 73 ASN C C 7.140 15.615 9.992 1.00 . A A . 73 ASN C 1 1 17 49357 1 1 73 ASN CA C 7.304 17.108 9.701 1.00 . A A . 73 ASN CA 1 1 17 49358 1 1 73 ASN CB C 8.457 17.634 10.558 1.00 . A A . 73 ASN CB 1 1 17 49359 1 1 73 ASN CG C 8.901 19.021 10.089 1.00 . A A . 73 ASN CG 1 1 17 49360 1 1 73 ASN H H 5.601 18.212 9.230 1.00 . A A . 73 ASN H 1 1 17 49361 1 1 73 ASN HA H 7.484 17.310 8.645 1.00 . A A . 73 ASN HA 1 1 17 49362 1 1 73 ASN HB2 H 8.147 17.681 11.602 1.00 . A A . 73 ASN HB2 1 1 17 49363 1 1 73 ASN HB3 H 9.298 16.942 10.506 1.00 . A A . 73 ASN HB3 1 1 17 49364 1 1 73 ASN HD21 H 9.140 19.548 12.029 1.00 . A A . 73 ASN HD21 1 1 17 49365 1 1 73 ASN HD22 H 9.511 20.784 10.874 1.00 . A A . 73 ASN HD22 1 1 17 49366 1 1 73 ASN N N 6.063 17.797 10.014 1.00 . A A . 73 ASN N 1 1 17 49367 1 1 73 ASN ND2 N 9.210 19.853 11.079 1.00 . A A . 73 ASN ND2 1 1 17 49368 1 1 73 ASN O O 7.131 14.797 9.074 1.00 . A A . 73 ASN O 1 1 17 49369 1 1 73 ASN OD1 O 8.959 19.315 8.906 1.00 . A A . 73 ASN OD1 1 1 17 49370 1 1 74 MET C C 6.843 13.818 13.225 1.00 . A A . 74 MET C 1 1 17 49371 1 1 74 MET CA C 6.853 13.925 11.698 1.00 . A A . 74 MET CA 1 1 17 49372 1 1 74 MET CB C 7.996 13.079 11.134 1.00 . A A . 74 MET CB 1 1 17 49373 1 1 74 MET CE C 10.371 11.141 11.976 1.00 . A A . 74 MET CE 1 1 17 49374 1 1 74 MET CG C 9.355 13.644 11.553 1.00 . A A . 74 MET CG 1 1 17 49375 1 1 74 MET H H 7.024 15.977 12.016 1.00 . A A . 74 MET H 1 1 17 49376 1 1 74 MET HA H 5.890 13.608 11.299 1.00 . A A . 74 MET HA 1 1 17 49377 1 1 74 MET HB2 H 7.901 12.052 11.485 1.00 . A A . 74 MET HB2 1 1 17 49378 1 1 74 MET HB3 H 7.930 13.051 10.046 1.00 . A A . 74 MET HB3 1 1 17 49379 1 1 74 MET HE1 H 11.107 10.374 11.737 1.00 . A A . 74 MET HE1 1 1 17 49380 1 1 74 MET HE2 H 10.456 11.411 13.029 1.00 . A A . 74 MET HE2 1 1 17 49381 1 1 74 MET HE3 H 9.370 10.757 11.779 1.00 . A A . 74 MET HE3 1 1 17 49382 1 1 74 MET HG2 H 9.481 14.649 11.149 1.00 . A A . 74 MET HG2 1 1 17 49383 1 1 74 MET HG3 H 9.403 13.729 12.639 1.00 . A A . 74 MET HG3 1 1 17 49384 1 1 74 MET N N 7.015 15.305 11.274 1.00 . A A . 74 MET N 1 1 17 49385 1 1 74 MET O O 7.042 14.812 13.922 1.00 . A A . 74 MET O 1 1 17 49386 1 1 74 MET SD S 10.665 12.583 10.966 1.00 . A A . 74 MET SD 1 1 17 49387 1 1 75 ASP C C 7.788 11.513 15.528 1.00 . A A . 75 ASP C 1 1 17 49388 1 1 75 ASP CA C 6.573 12.352 15.130 1.00 . A A . 75 ASP CA 1 1 17 49389 1 1 75 ASP CB C 5.314 11.576 15.520 1.00 . A A . 75 ASP CB 1 1 17 49390 1 1 75 ASP CG C 5.052 11.483 17.025 1.00 . A A . 75 ASP CG 1 1 17 49391 1 1 75 ASP H H 6.451 11.799 13.125 1.00 . A A . 75 ASP H 1 1 17 49392 1 1 75 ASP HA H 6.578 13.339 15.593 1.00 . A A . 75 ASP HA 1 1 17 49393 1 1 75 ASP HB2 H 4.453 12.048 15.046 1.00 . A A . 75 ASP HB2 1 1 17 49394 1 1 75 ASP HB3 H 5.387 10.567 15.116 1.00 . A A . 75 ASP HB3 1 1 17 49395 1 1 75 ASP N N 6.611 12.602 13.699 1.00 . A A . 75 ASP N 1 1 17 49396 1 1 75 ASP O O 8.546 11.064 14.670 1.00 . A A . 75 ASP O 1 1 17 49397 1 1 75 ASP OD1 O 5.430 12.445 17.727 1.00 . A A . 75 ASP OD1 1 1 17 49398 1 1 75 ASP OD2 O 4.481 10.451 17.438 1.00 . A A . 75 ASP OD2 1 1 17 49399 1 1 76 ASP C C 8.557 9.690 18.524 1.00 . A A . 76 ASP C 1 1 17 49400 1 1 76 ASP CA C 9.046 10.547 17.355 1.00 . A A . 76 ASP CA 1 1 17 49401 1 1 76 ASP CB C 10.162 11.458 17.870 1.00 . A A . 76 ASP CB 1 1 17 49402 1 1 76 ASP CG C 11.570 10.864 17.791 1.00 . A A . 76 ASP CG 1 1 17 49403 1 1 76 ASP H H 7.315 11.693 17.524 1.00 . A A . 76 ASP H 1 1 17 49404 1 1 76 ASP HA H 9.396 9.946 16.515 1.00 . A A . 76 ASP HA 1 1 17 49405 1 1 76 ASP HB2 H 10.144 12.388 17.302 1.00 . A A . 76 ASP HB2 1 1 17 49406 1 1 76 ASP HB3 H 9.951 11.714 18.908 1.00 . A A . 76 ASP HB3 1 1 17 49407 1 1 76 ASP N N 7.936 11.325 16.832 1.00 . A A . 76 ASP N 1 1 17 49408 1 1 76 ASP O O 9.359 9.194 19.313 1.00 . A A . 76 ASP O 1 1 17 49409 1 1 76 ASP OD1 O 11.829 10.149 16.798 1.00 . A A . 76 ASP OD1 1 1 17 49410 1 1 76 ASP OD2 O 12.355 11.137 18.724 1.00 . A A . 76 ASP OD2 1 1 17 49411 1 1 77 SER C C 6.266 7.367 19.132 1.00 . A A . 77 SER C 1 1 17 49412 1 1 77 SER CA C 6.636 8.755 19.659 1.00 . A A . 77 SER CA 1 1 17 49413 1 1 77 SER CB C 5.400 9.454 20.227 1.00 . A A . 77 SER CB 1 1 17 49414 1 1 77 SER H H 6.596 9.950 17.953 1.00 . A A . 77 SER H 1 1 17 49415 1 1 77 SER HA H 7.399 8.679 20.434 1.00 . A A . 77 SER HA 1 1 17 49416 1 1 77 SER HB2 H 5.641 10.495 20.447 1.00 . A A . 77 SER HB2 1 1 17 49417 1 1 77 SER HB3 H 4.610 9.462 19.476 1.00 . A A . 77 SER HB3 1 1 17 49418 1 1 77 SER HG H 4.287 9.422 21.890 1.00 . A A . 77 SER HG 1 1 17 49419 1 1 77 SER N N 7.242 9.543 18.599 1.00 . A A . 77 SER N 1 1 17 49420 1 1 77 SER O O 5.757 6.532 19.878 1.00 . A A . 77 SER O 1 1 17 49421 1 1 77 SER OG O 4.923 8.818 21.410 1.00 . A A . 77 SER OG 1 1 17 49422 1 1 78 GLY C C 5.357 6.089 15.980 1.00 . A A . 78 GLY C 1 1 17 49423 1 1 78 GLY CA C 6.237 5.892 17.216 1.00 . A A . 78 GLY CA 1 1 17 49424 1 1 78 GLY H H 6.949 7.849 17.251 1.00 . A A . 78 GLY H 1 1 17 49425 1 1 78 GLY HA2 H 7.165 5.397 16.931 1.00 . A A . 78 GLY HA2 1 1 17 49426 1 1 78 GLY HA3 H 5.731 5.237 17.926 1.00 . A A . 78 GLY HA3 1 1 17 49427 1 1 78 GLY N N 6.535 7.164 17.851 1.00 . A A . 78 GLY N 1 1 17 49428 1 1 78 GLY O O 4.350 5.402 15.814 1.00 . A A . 78 GLY O 1 1 17 49429 1 1 79 PHE C C 5.841 8.239 13.004 1.00 . A A . 79 PHE C 1 1 17 49430 1 1 79 PHE CA C 5.032 7.326 13.927 1.00 . A A . 79 PHE CA 1 1 17 49431 1 1 79 PHE CB C 3.751 8.050 14.346 1.00 . A A . 79 PHE CB 1 1 17 49432 1 1 79 PHE CD1 C 3.455 9.184 12.133 1.00 . A A . 79 PHE CD1 1 1 17 49433 1 1 79 PHE CD2 C 3.089 10.451 14.085 1.00 . A A . 79 PHE CD2 1 1 17 49434 1 1 79 PHE CE1 C 3.147 10.320 11.338 1.00 . A A . 79 PHE CE1 1 1 17 49435 1 1 79 PHE CE2 C 2.781 11.587 13.290 1.00 . A A . 79 PHE CE2 1 1 17 49436 1 1 79 PHE CG C 3.419 9.274 13.490 1.00 . A A . 79 PHE CG 1 1 17 49437 1 1 79 PHE CZ C 2.817 11.498 11.934 1.00 . A A . 79 PHE CZ 1 1 17 49438 1 1 79 PHE H H 6.590 7.584 15.285 1.00 . A A . 79 PHE H 1 1 17 49439 1 1 79 PHE HA H 4.844 6.378 13.424 1.00 . A A . 79 PHE HA 1 1 17 49440 1 1 79 PHE HB2 H 2.917 7.350 14.299 1.00 . A A . 79 PHE HB2 1 1 17 49441 1 1 79 PHE HB3 H 3.846 8.363 15.386 1.00 . A A . 79 PHE HB3 1 1 17 49442 1 1 79 PHE HD1 H 3.720 8.241 11.656 1.00 . A A . 79 PHE HD1 1 1 17 49443 1 1 79 PHE HD2 H 3.061 10.523 15.172 1.00 . A A . 79 PHE HD2 1 1 17 49444 1 1 79 PHE HE1 H 3.176 10.248 10.251 1.00 . A A . 79 PHE HE1 1 1 17 49445 1 1 79 PHE HE2 H 2.517 12.531 13.767 1.00 . A A . 79 PHE HE2 1 1 17 49446 1 1 79 PHE HZ H 2.581 12.369 11.323 1.00 . A A . 79 PHE HZ 1 1 17 49447 1 1 79 PHE N N 5.770 7.030 15.143 1.00 . A A . 79 PHE N 1 1 17 49448 1 1 79 PHE O O 6.213 9.346 13.390 1.00 . A A . 79 PHE O 1 1 17 49449 1 1 80 PHE C C 5.917 9.179 9.814 1.00 . A A . 80 PHE C 1 1 17 49450 1 1 80 PHE CA C 6.848 8.498 10.820 1.00 . A A . 80 PHE CA 1 1 17 49451 1 1 80 PHE CB C 7.739 7.501 10.077 1.00 . A A . 80 PHE CB 1 1 17 49452 1 1 80 PHE CD1 C 9.972 8.120 11.026 1.00 . A A . 80 PHE CD1 1 1 17 49453 1 1 80 PHE CD2 C 9.252 5.889 11.252 1.00 . A A . 80 PHE CD2 1 1 17 49454 1 1 80 PHE CE1 C 11.175 7.801 11.708 1.00 . A A . 80 PHE CE1 1 1 17 49455 1 1 80 PHE CE2 C 10.456 5.569 11.934 1.00 . A A . 80 PHE CE2 1 1 17 49456 1 1 80 PHE CG C 9.035 7.157 10.812 1.00 . A A . 80 PHE CG 1 1 17 49457 1 1 80 PHE CZ C 11.392 6.532 12.148 1.00 . A A . 80 PHE CZ 1 1 17 49458 1 1 80 PHE H H 5.783 6.840 11.495 1.00 . A A . 80 PHE H 1 1 17 49459 1 1 80 PHE HA H 7.412 9.257 11.362 1.00 . A A . 80 PHE HA 1 1 17 49460 1 1 80 PHE HB2 H 7.176 6.583 9.906 1.00 . A A . 80 PHE HB2 1 1 17 49461 1 1 80 PHE HB3 H 7.986 7.910 9.097 1.00 . A A . 80 PHE HB3 1 1 17 49462 1 1 80 PHE HD1 H 9.798 9.137 10.673 1.00 . A A . 80 PHE HD1 1 1 17 49463 1 1 80 PHE HD2 H 8.502 5.117 11.080 1.00 . A A . 80 PHE HD2 1 1 17 49464 1 1 80 PHE HE1 H 11.926 8.573 11.879 1.00 . A A . 80 PHE HE1 1 1 17 49465 1 1 80 PHE HE2 H 10.629 4.553 12.287 1.00 . A A . 80 PHE HE2 1 1 17 49466 1 1 80 PHE HZ H 12.316 6.288 12.672 1.00 . A A . 80 PHE HZ 1 1 17 49467 1 1 80 PHE N N 6.089 7.741 11.801 1.00 . A A . 80 PHE N 1 1 17 49468 1 1 80 PHE O O 4.764 8.778 9.659 1.00 . A A . 80 PHE O 1 1 17 49469 1 1 81 SER C C 5.373 10.045 6.970 1.00 . A A . 81 SER C 1 1 17 49470 1 1 81 SER CA C 5.683 10.939 8.172 1.00 . A A . 81 SER CA 1 1 17 49471 1 1 81 SER CB C 6.431 12.195 7.721 1.00 . A A . 81 SER CB 1 1 17 49472 1 1 81 SER H H 7.389 10.519 9.290 1.00 . A A . 81 SER H 1 1 17 49473 1 1 81 SER HA H 4.763 11.228 8.681 1.00 . A A . 81 SER HA 1 1 17 49474 1 1 81 SER HB2 H 7.317 12.332 8.341 1.00 . A A . 81 SER HB2 1 1 17 49475 1 1 81 SER HB3 H 6.777 12.062 6.696 1.00 . A A . 81 SER HB3 1 1 17 49476 1 1 81 SER HG H 6.187 14.173 7.899 1.00 . A A . 81 SER HG 1 1 17 49477 1 1 81 SER N N 6.451 10.198 9.158 1.00 . A A . 81 SER N 1 1 17 49478 1 1 81 SER O O 6.226 9.277 6.527 1.00 . A A . 81 SER O 1 1 17 49479 1 1 81 SER OG O 5.614 13.360 7.798 1.00 . A A . 81 SER OG 1 1 17 49480 1 1 82 ILE C C 4.515 9.810 4.097 1.00 . A A . 82 ILE C 1 1 17 49481 1 1 82 ILE CA C 3.718 9.388 5.333 1.00 . A A . 82 ILE CA 1 1 17 49482 1 1 82 ILE CB C 2.203 9.493 5.153 1.00 . A A . 82 ILE CB 1 1 17 49483 1 1 82 ILE CD1 C 1.830 7.812 3.310 1.00 . A A . 82 ILE CD1 1 1 17 49484 1 1 82 ILE CG1 C 1.599 8.135 4.787 1.00 . A A . 82 ILE CG1 1 1 17 49485 1 1 82 ILE CG2 C 1.845 10.573 4.131 1.00 . A A . 82 ILE CG2 1 1 17 49486 1 1 82 ILE H H 3.463 10.802 6.841 1.00 . A A . 82 ILE H 1 1 17 49487 1 1 82 ILE HA H 3.946 8.344 5.550 1.00 . A A . 82 ILE HA 1 1 17 49488 1 1 82 ILE HB H 1.766 9.794 6.105 1.00 . A A . 82 ILE HB 1 1 17 49489 1 1 82 ILE HD11 H 2.314 6.840 3.222 1.00 . A A . 82 ILE HD11 1 1 17 49490 1 1 82 ILE HD12 H 0.873 7.790 2.788 1.00 . A A . 82 ILE HD12 1 1 17 49491 1 1 82 ILE HD13 H 2.468 8.577 2.867 1.00 . A A . 82 ILE HD13 1 1 17 49492 1 1 82 ILE HG12 H 2.043 7.357 5.408 1.00 . A A . 82 ILE HG12 1 1 17 49493 1 1 82 ILE HG13 H 0.529 8.140 4.999 1.00 . A A . 82 ILE HG13 1 1 17 49494 1 1 82 ILE HG21 H 1.318 10.120 3.291 1.00 . A A . 82 ILE HG21 1 1 17 49495 1 1 82 ILE HG22 H 1.206 11.321 4.600 1.00 . A A . 82 ILE HG22 1 1 17 49496 1 1 82 ILE HG23 H 2.758 11.050 3.772 1.00 . A A . 82 ILE HG23 1 1 17 49497 1 1 82 ILE N N 4.151 10.175 6.475 1.00 . A A . 82 ILE N 1 1 17 49498 1 1 82 ILE O O 4.698 9.020 3.172 1.00 . A A . 82 ILE O 1 1 17 49499 1 1 83 GLN C C 7.020 10.777 2.815 1.00 . A A . 83 GLN C 1 1 17 49500 1 1 83 GLN CA C 5.740 11.592 3.014 1.00 . A A . 83 GLN CA 1 1 17 49501 1 1 83 GLN CB C 6.061 13.072 3.236 1.00 . A A . 83 GLN CB 1 1 17 49502 1 1 83 GLN CD C 3.938 13.773 4.403 1.00 . A A . 83 GLN CD 1 1 17 49503 1 1 83 GLN CG C 4.796 13.927 3.145 1.00 . A A . 83 GLN CG 1 1 17 49504 1 1 83 GLN H H 4.814 11.692 4.877 1.00 . A A . 83 GLN H 1 1 17 49505 1 1 83 GLN HA H 5.099 11.494 2.138 1.00 . A A . 83 GLN HA 1 1 17 49506 1 1 83 GLN HB2 H 6.524 13.204 4.214 1.00 . A A . 83 GLN HB2 1 1 17 49507 1 1 83 GLN HB3 H 6.785 13.406 2.493 1.00 . A A . 83 GLN HB3 1 1 17 49508 1 1 83 GLN HE21 H 5.465 14.551 5.481 1.00 . A A . 83 GLN HE21 1 1 17 49509 1 1 83 GLN HE22 H 4.056 14.123 6.393 1.00 . A A . 83 GLN HE22 1 1 17 49510 1 1 83 GLN HG2 H 5.069 14.974 3.012 1.00 . A A . 83 GLN HG2 1 1 17 49511 1 1 83 GLN HG3 H 4.218 13.635 2.268 1.00 . A A . 83 GLN HG3 1 1 17 49512 1 1 83 GLN N N 4.967 11.055 4.121 1.00 . A A . 83 GLN N 1 1 17 49513 1 1 83 GLN NE2 N 4.536 14.183 5.518 1.00 . A A . 83 GLN NE2 1 1 17 49514 1 1 83 GLN O O 7.541 10.695 1.704 1.00 . A A . 83 GLN O 1 1 17 49515 1 1 83 GLN OE1 O 2.809 13.313 4.363 1.00 . A A . 83 GLN OE1 1 1 17 49516 1 1 84 VAL C C 8.482 8.202 2.930 1.00 . A A . 84 VAL C 1 1 17 49517 1 1 84 VAL CA C 8.697 9.390 3.869 1.00 . A A . 84 VAL CA 1 1 17 49518 1 1 84 VAL CB C 9.093 8.969 5.286 1.00 . A A . 84 VAL CB 1 1 17 49519 1 1 84 VAL CG1 C 9.089 10.168 6.236 1.00 . A A . 84 VAL CG1 1 1 17 49520 1 1 84 VAL CG2 C 8.177 7.857 5.803 1.00 . A A . 84 VAL CG2 1 1 17 49521 1 1 84 VAL H H 7.059 10.268 4.809 1.00 . A A . 84 VAL H 1 1 17 49522 1 1 84 VAL HA H 9.496 10.015 3.468 1.00 . A A . 84 VAL HA 1 1 17 49523 1 1 84 VAL HB H 10.108 8.575 5.247 1.00 . A A . 84 VAL HB 1 1 17 49524 1 1 84 VAL HG11 H 9.594 9.898 7.164 1.00 . A A . 84 VAL HG11 1 1 17 49525 1 1 84 VAL HG12 H 9.611 11.003 5.768 1.00 . A A . 84 VAL HG12 1 1 17 49526 1 1 84 VAL HG13 H 8.061 10.457 6.452 1.00 . A A . 84 VAL HG13 1 1 17 49527 1 1 84 VAL HG21 H 7.224 7.898 5.276 1.00 . A A . 84 VAL HG21 1 1 17 49528 1 1 84 VAL HG22 H 8.647 6.889 5.630 1.00 . A A . 84 VAL HG22 1 1 17 49529 1 1 84 VAL HG23 H 8.008 7.993 6.871 1.00 . A A . 84 VAL HG23 1 1 17 49530 1 1 84 VAL N N 7.489 10.196 3.909 1.00 . A A . 84 VAL N 1 1 17 49531 1 1 84 VAL O O 9.406 7.778 2.237 1.00 . A A . 84 VAL O 1 1 17 49532 1 1 85 ILE C C 6.998 6.984 0.625 1.00 . A A . 85 ILE C 1 1 17 49533 1 1 85 ILE CA C 6.909 6.566 2.094 1.00 . A A . 85 ILE CA 1 1 17 49534 1 1 85 ILE CB C 5.542 6.003 2.491 1.00 . A A . 85 ILE CB 1 1 17 49535 1 1 85 ILE CD1 C 5.814 4.717 4.644 1.00 . A A . 85 ILE CD1 1 1 17 49536 1 1 85 ILE CG1 C 5.357 6.033 4.010 1.00 . A A . 85 ILE CG1 1 1 17 49537 1 1 85 ILE CG2 C 5.340 4.600 1.916 1.00 . A A . 85 ILE CG2 1 1 17 49538 1 1 85 ILE H H 6.511 8.048 3.503 1.00 . A A . 85 ILE H 1 1 17 49539 1 1 85 ILE HA H 7.645 5.784 2.277 1.00 . A A . 85 ILE HA 1 1 17 49540 1 1 85 ILE HB H 4.771 6.642 2.060 1.00 . A A . 85 ILE HB 1 1 17 49541 1 1 85 ILE HD11 H 5.528 4.702 5.695 1.00 . A A . 85 ILE HD11 1 1 17 49542 1 1 85 ILE HD12 H 5.343 3.882 4.127 1.00 . A A . 85 ILE HD12 1 1 17 49543 1 1 85 ILE HD13 H 6.898 4.631 4.560 1.00 . A A . 85 ILE HD13 1 1 17 49544 1 1 85 ILE HG12 H 5.925 6.861 4.433 1.00 . A A . 85 ILE HG12 1 1 17 49545 1 1 85 ILE HG13 H 4.309 6.211 4.248 1.00 . A A . 85 ILE HG13 1 1 17 49546 1 1 85 ILE HG21 H 6.179 3.965 2.202 1.00 . A A . 85 ILE HG21 1 1 17 49547 1 1 85 ILE HG22 H 4.415 4.177 2.308 1.00 . A A . 85 ILE HG22 1 1 17 49548 1 1 85 ILE HG23 H 5.282 4.657 0.829 1.00 . A A . 85 ILE HG23 1 1 17 49549 1 1 85 ILE N N 7.257 7.698 2.937 1.00 . A A . 85 ILE N 1 1 17 49550 1 1 85 ILE O O 7.578 6.270 -0.192 1.00 . A A . 85 ILE O 1 1 17 49551 1 1 86 SER C C 7.861 8.768 -1.533 1.00 . A A . 86 SER C 1 1 17 49552 1 1 86 SER CA C 6.423 8.658 -1.022 1.00 . A A . 86 SER CA 1 1 17 49553 1 1 86 SER CB C 5.729 10.020 -1.093 1.00 . A A . 86 SER CB 1 1 17 49554 1 1 86 SER H H 5.947 8.712 1.005 1.00 . A A . 86 SER H 1 1 17 49555 1 1 86 SER HA H 5.862 7.934 -1.612 1.00 . A A . 86 SER HA 1 1 17 49556 1 1 86 SER HB2 H 4.686 9.912 -0.796 1.00 . A A . 86 SER HB2 1 1 17 49557 1 1 86 SER HB3 H 6.195 10.701 -0.381 1.00 . A A . 86 SER HB3 1 1 17 49558 1 1 86 SER HG H 5.657 9.871 -3.088 1.00 . A A . 86 SER HG 1 1 17 49559 1 1 86 SER N N 6.416 8.138 0.334 1.00 . A A . 86 SER N 1 1 17 49560 1 1 86 SER O O 8.156 8.369 -2.659 1.00 . A A . 86 SER O 1 1 17 49561 1 1 86 SER OG O 5.793 10.585 -2.400 1.00 . A A . 86 SER OG 1 1 17 49562 1 1 87 ASN C C 10.749 8.103 -1.265 1.00 . A A . 87 ASN C 1 1 17 49563 1 1 87 ASN CA C 10.118 9.478 -1.033 1.00 . A A . 87 ASN CA 1 1 17 49564 1 1 87 ASN CB C 10.890 10.168 0.094 1.00 . A A . 87 ASN CB 1 1 17 49565 1 1 87 ASN CG C 10.735 11.688 0.013 1.00 . A A . 87 ASN CG 1 1 17 49566 1 1 87 ASN H H 8.471 9.633 0.232 1.00 . A A . 87 ASN H 1 1 17 49567 1 1 87 ASN HA H 10.116 10.093 -1.932 1.00 . A A . 87 ASN HA 1 1 17 49568 1 1 87 ASN HB2 H 10.529 9.812 1.058 1.00 . A A . 87 ASN HB2 1 1 17 49569 1 1 87 ASN HB3 H 11.946 9.903 0.032 1.00 . A A . 87 ASN HB3 1 1 17 49570 1 1 87 ASN HD21 H 8.761 11.459 0.401 1.00 . A A . 87 ASN HD21 1 1 17 49571 1 1 87 ASN HD22 H 9.289 13.095 0.184 1.00 . A A . 87 ASN HD22 1 1 17 49572 1 1 87 ASN N N 8.718 9.311 -0.681 1.00 . A A . 87 ASN N 1 1 17 49573 1 1 87 ASN ND2 N 9.492 12.116 0.216 1.00 . A A . 87 ASN ND2 1 1 17 49574 1 1 87 ASN O O 11.563 7.935 -2.171 1.00 . A A . 87 ASN O 1 1 17 49575 1 1 87 ASN OD1 O 11.680 12.423 -0.217 1.00 . A A . 87 ASN OD1 1 1 17 49576 1 1 88 ALA C C 10.243 5.114 -1.750 1.00 . A A . 88 ALA C 1 1 17 49577 1 1 88 ALA CA C 10.865 5.801 -0.532 1.00 . A A . 88 ALA CA 1 1 17 49578 1 1 88 ALA CB C 10.583 5.047 0.769 1.00 . A A . 88 ALA CB 1 1 17 49579 1 1 88 ALA H H 9.686 7.301 0.305 1.00 . A A . 88 ALA H 1 1 17 49580 1 1 88 ALA HA H 11.943 5.866 -0.674 1.00 . A A . 88 ALA HA 1 1 17 49581 1 1 88 ALA HB1 H 9.691 5.458 1.242 1.00 . A A . 88 ALA HB1 1 1 17 49582 1 1 88 ALA HB2 H 10.425 3.991 0.550 1.00 . A A . 88 ALA HB2 1 1 17 49583 1 1 88 ALA HB3 H 11.434 5.155 1.443 1.00 . A A . 88 ALA HB3 1 1 17 49584 1 1 88 ALA N N 10.349 7.155 -0.430 1.00 . A A . 88 ALA N 1 1 17 49585 1 1 88 ALA O O 10.899 4.318 -2.420 1.00 . A A . 88 ALA O 1 1 17 49586 1 1 89 LEU C C 8.880 5.384 -4.430 1.00 . A A . 89 LEU C 1 1 17 49587 1 1 89 LEU CA C 8.268 4.872 -3.124 1.00 . A A . 89 LEU CA 1 1 17 49588 1 1 89 LEU CB C 6.768 5.147 -3.000 1.00 . A A . 89 LEU CB 1 1 17 49589 1 1 89 LEU CD1 C 4.734 3.976 -2.077 1.00 . A A . 89 LEU CD1 1 1 17 49590 1 1 89 LEU CD2 C 7.005 3.626 -1.002 1.00 . A A . 89 LEU CD2 1 1 17 49591 1 1 89 LEU CG C 6.088 4.603 -1.741 1.00 . A A . 89 LEU CG 1 1 17 49592 1 1 89 LEU H H 8.459 6.096 -1.449 1.00 . A A . 89 LEU H 1 1 17 49593 1 1 89 LEU HA H 8.402 3.792 -3.080 1.00 . A A . 89 LEU HA 1 1 17 49594 1 1 89 LEU HB2 H 6.611 6.225 -3.036 1.00 . A A . 89 LEU HB2 1 1 17 49595 1 1 89 LEU HB3 H 6.267 4.723 -3.871 1.00 . A A . 89 LEU HB3 1 1 17 49596 1 1 89 LEU HD11 H 4.114 3.949 -1.180 1.00 . A A . 89 LEU HD11 1 1 17 49597 1 1 89 LEU HD12 H 4.238 4.571 -2.843 1.00 . A A . 89 LEU HD12 1 1 17 49598 1 1 89 LEU HD13 H 4.884 2.961 -2.445 1.00 . A A . 89 LEU HD13 1 1 17 49599 1 1 89 LEU HD21 H 7.355 2.861 -1.696 1.00 . A A . 89 LEU HD21 1 1 17 49600 1 1 89 LEU HD22 H 7.860 4.166 -0.596 1.00 . A A . 89 LEU HD22 1 1 17 49601 1 1 89 LEU HD23 H 6.453 3.154 -0.189 1.00 . A A . 89 LEU HD23 1 1 17 49602 1 1 89 LEU HG H 5.899 5.438 -1.067 1.00 . A A . 89 LEU HG 1 1 17 49603 1 1 89 LEU N N 8.985 5.447 -1.999 1.00 . A A . 89 LEU N 1 1 17 49604 1 1 89 LEU O O 9.198 4.598 -5.321 1.00 . A A . 89 LEU O 1 1 17 49605 1 1 90 LYS C C 10.985 6.740 -5.946 1.00 . A A . 90 LYS C 1 1 17 49606 1 1 90 LYS CA C 9.597 7.325 -5.682 1.00 . A A . 90 LYS CA 1 1 17 49607 1 1 90 LYS CB C 9.589 8.848 -5.538 1.00 . A A . 90 LYS CB 1 1 17 49608 1 1 90 LYS CD C 11.369 10.072 -4.236 1.00 . A A . 90 LYS CD 1 1 17 49609 1 1 90 LYS CE C 11.081 11.565 -4.408 1.00 . A A . 90 LYS CE 1 1 17 49610 1 1 90 LYS CG C 10.070 9.270 -4.147 1.00 . A A . 90 LYS CG 1 1 17 49611 1 1 90 LYS H H 8.767 7.332 -3.772 1.00 . A A . 90 LYS H 1 1 17 49612 1 1 90 LYS HA H 8.952 7.078 -6.526 1.00 . A A . 90 LYS HA 1 1 17 49613 1 1 90 LYS HB2 H 10.230 9.293 -6.298 1.00 . A A . 90 LYS HB2 1 1 17 49614 1 1 90 LYS HB3 H 8.582 9.229 -5.709 1.00 . A A . 90 LYS HB3 1 1 17 49615 1 1 90 LYS HD2 H 11.961 9.914 -3.335 1.00 . A A . 90 LYS HD2 1 1 17 49616 1 1 90 LYS HD3 H 11.965 9.714 -5.076 1.00 . A A . 90 LYS HD3 1 1 17 49617 1 1 90 LYS HE2 H 11.193 11.845 -5.455 1.00 . A A . 90 LYS HE2 1 1 17 49618 1 1 90 LYS HE3 H 10.048 11.776 -4.131 1.00 . A A . 90 LYS HE3 1 1 17 49619 1 1 90 LYS HG2 H 9.301 9.868 -3.659 1.00 . A A . 90 LYS HG2 1 1 17 49620 1 1 90 LYS HG3 H 10.226 8.386 -3.529 1.00 . A A . 90 LYS HG3 1 1 17 49621 1 1 90 LYS HZ1 H 11.859 13.341 -3.763 1.00 . A A . 90 LYS HZ1 1 1 17 49622 1 1 90 LYS HZ2 H 11.815 12.190 -2.606 1.00 . A A . 90 LYS HZ2 1 1 17 49623 1 1 90 LYS HZ3 H 12.945 12.122 -3.782 1.00 . A A . 90 LYS HZ3 1 1 17 49624 1 1 90 LYS N N 9.028 6.699 -4.501 1.00 . A A . 90 LYS N 1 1 17 49625 1 1 90 LYS NZ N 11.999 12.370 -3.572 1.00 . A A . 90 LYS NZ 1 1 17 49626 1 1 90 LYS O O 11.308 6.384 -7.078 1.00 . A A . 90 LYS O 1 1 17 49627 1 1 91 VAL C C 13.043 4.611 -5.218 1.00 . A A . 91 VAL C 1 1 17 49628 1 1 91 VAL CA C 13.116 6.122 -4.984 1.00 . A A . 91 VAL CA 1 1 17 49629 1 1 91 VAL CB C 13.924 6.495 -3.740 1.00 . A A . 91 VAL CB 1 1 17 49630 1 1 91 VAL CG1 C 13.929 8.009 -3.523 1.00 . A A . 91 VAL CG1 1 1 17 49631 1 1 91 VAL CG2 C 13.395 5.765 -2.503 1.00 . A A . 91 VAL CG2 1 1 17 49632 1 1 91 VAL H H 11.500 6.950 -3.964 1.00 . A A . 91 VAL H 1 1 17 49633 1 1 91 VAL HA H 13.591 6.588 -5.847 1.00 . A A . 91 VAL HA 1 1 17 49634 1 1 91 VAL HB H 14.954 6.177 -3.901 1.00 . A A . 91 VAL HB 1 1 17 49635 1 1 91 VAL HG11 H 13.832 8.224 -2.458 1.00 . A A . 91 VAL HG11 1 1 17 49636 1 1 91 VAL HG12 H 14.865 8.427 -3.894 1.00 . A A . 91 VAL HG12 1 1 17 49637 1 1 91 VAL HG13 H 13.093 8.456 -4.061 1.00 . A A . 91 VAL HG13 1 1 17 49638 1 1 91 VAL HG21 H 13.646 4.707 -2.571 1.00 . A A . 91 VAL HG21 1 1 17 49639 1 1 91 VAL HG22 H 13.851 6.190 -1.608 1.00 . A A . 91 VAL HG22 1 1 17 49640 1 1 91 VAL HG23 H 12.313 5.880 -2.449 1.00 . A A . 91 VAL HG23 1 1 17 49641 1 1 91 VAL N N 11.770 6.658 -4.882 1.00 . A A . 91 VAL N 1 1 17 49642 1 1 91 VAL O O 13.986 4.013 -5.734 1.00 . A A . 91 VAL O 1 1 17 49643 1 1 92 TRP C C 11.290 2.353 -6.440 1.00 . A A . 92 TRP C 1 1 17 49644 1 1 92 TRP CA C 11.704 2.610 -4.989 1.00 . A A . 92 TRP CA 1 1 17 49645 1 1 92 TRP CB C 10.685 2.087 -3.975 1.00 . A A . 92 TRP CB 1 1 17 49646 1 1 92 TRP CD1 C 12.105 1.989 -1.822 1.00 . A A . 92 TRP CD1 1 1 17 49647 1 1 92 TRP CD2 C 11.167 0.050 -2.340 1.00 . A A . 92 TRP CD2 1 1 17 49648 1 1 92 TRP CE2 C 11.891 -0.138 -1.180 1.00 . A A . 92 TRP CE2 1 1 17 49649 1 1 92 TRP CE3 C 10.448 -1.002 -2.934 1.00 . A A . 92 TRP CE3 1 1 17 49650 1 1 92 TRP CG C 11.313 1.428 -2.745 1.00 . A A . 92 TRP CG 1 1 17 49651 1 1 92 TRP CH2 C 11.257 -2.430 -1.088 1.00 . A A . 92 TRP CH2 1 1 17 49652 1 1 92 TRP CZ2 C 11.966 -1.368 -0.515 1.00 . A A . 92 TRP CZ2 1 1 17 49653 1 1 92 TRP CZ3 C 10.533 -2.224 -2.257 1.00 . A A . 92 TRP CZ3 1 1 17 49654 1 1 92 TRP H H 11.151 4.533 -4.410 1.00 . A A . 92 TRP H 1 1 17 49655 1 1 92 TRP HA H 12.649 2.109 -4.777 1.00 . A A . 92 TRP HA 1 1 17 49656 1 1 92 TRP HB2 H 10.055 2.915 -3.649 1.00 . A A . 92 TRP HB2 1 1 17 49657 1 1 92 TRP HB3 H 10.034 1.366 -4.469 1.00 . A A . 92 TRP HB3 1 1 17 49658 1 1 92 TRP HD1 H 12.415 3.034 -1.833 1.00 . A A . 92 TRP HD1 1 1 17 49659 1 1 92 TRP HE1 H 13.119 1.276 0.005 1.00 . A A . 92 TRP HE1 1 1 17 49660 1 1 92 TRP HE3 H 9.869 -0.878 -3.849 1.00 . A A . 92 TRP HE3 1 1 17 49661 1 1 92 TRP HH2 H 11.273 -3.414 -0.620 1.00 . A A . 92 TRP HH2 1 1 17 49662 1 1 92 TRP HZ2 H 12.544 -1.491 0.401 1.00 . A A . 92 TRP HZ2 1 1 17 49663 1 1 92 TRP HZ3 H 9.993 -3.074 -2.675 1.00 . A A . 92 TRP HZ3 1 1 17 49664 1 1 92 TRP N N 11.913 4.039 -4.828 1.00 . A A . 92 TRP N 1 1 17 49665 1 1 92 TRP NE1 N 12.479 1.078 -0.855 1.00 . A A . 92 TRP NE1 1 1 17 49666 1 1 92 TRP O O 11.430 1.238 -6.941 1.00 . A A . 92 TRP O 1 1 17 49667 1 1 93 GLY C C 8.924 3.825 -8.619 1.00 . A A . 93 GLY C 1 1 17 49668 1 1 93 GLY CA C 10.354 3.305 -8.456 1.00 . A A . 93 GLY CA 1 1 17 49669 1 1 93 GLY H H 10.679 4.306 -6.658 1.00 . A A . 93 GLY H 1 1 17 49670 1 1 93 GLY HA2 H 11.027 3.877 -9.094 1.00 . A A . 93 GLY HA2 1 1 17 49671 1 1 93 GLY HA3 H 10.407 2.268 -8.785 1.00 . A A . 93 GLY HA3 1 1 17 49672 1 1 93 GLY N N 10.789 3.403 -7.073 1.00 . A A . 93 GLY N 1 1 17 49673 1 1 93 GLY O O 8.600 4.459 -9.622 1.00 . A A . 93 GLY O 1 1 17 49674 1 1 94 LEU C C 6.604 5.337 -6.967 1.00 . A A . 94 LEU C 1 1 17 49675 1 1 94 LEU CA C 6.718 3.966 -7.637 1.00 . A A . 94 LEU CA 1 1 17 49676 1 1 94 LEU CB C 5.818 2.899 -7.011 1.00 . A A . 94 LEU CB 1 1 17 49677 1 1 94 LEU CD1 C 4.805 2.367 -4.763 1.00 . A A . 94 LEU CD1 1 1 17 49678 1 1 94 LEU CD2 C 7.017 1.328 -5.444 1.00 . A A . 94 LEU CD2 1 1 17 49679 1 1 94 LEU CG C 6.105 2.552 -5.548 1.00 . A A . 94 LEU CG 1 1 17 49680 1 1 94 LEU H H 8.377 3.020 -6.805 1.00 . A A . 94 LEU H 1 1 17 49681 1 1 94 LEU HA H 6.421 4.066 -8.681 1.00 . A A . 94 LEU HA 1 1 17 49682 1 1 94 LEU HB2 H 4.783 3.234 -7.087 1.00 . A A . 94 LEU HB2 1 1 17 49683 1 1 94 LEU HB3 H 5.902 1.988 -7.603 1.00 . A A . 94 LEU HB3 1 1 17 49684 1 1 94 LEU HD11 H 4.032 1.980 -5.427 1.00 . A A . 94 LEU HD11 1 1 17 49685 1 1 94 LEU HD12 H 4.970 1.663 -3.948 1.00 . A A . 94 LEU HD12 1 1 17 49686 1 1 94 LEU HD13 H 4.487 3.327 -4.356 1.00 . A A . 94 LEU HD13 1 1 17 49687 1 1 94 LEU HD21 H 6.417 0.447 -5.217 1.00 . A A . 94 LEU HD21 1 1 17 49688 1 1 94 LEU HD22 H 7.536 1.180 -6.391 1.00 . A A . 94 LEU HD22 1 1 17 49689 1 1 94 LEU HD23 H 7.747 1.486 -4.650 1.00 . A A . 94 LEU HD23 1 1 17 49690 1 1 94 LEU HG H 6.637 3.390 -5.097 1.00 . A A . 94 LEU HG 1 1 17 49691 1 1 94 LEU N N 8.106 3.536 -7.617 1.00 . A A . 94 LEU N 1 1 17 49692 1 1 94 LEU O O 7.536 5.787 -6.302 1.00 . A A . 94 LEU O 1 1 17 49693 1 1 95 GLU C C 3.964 7.234 -5.694 1.00 . A A . 95 GLU C 1 1 17 49694 1 1 95 GLU CA C 5.205 7.273 -6.588 1.00 . A A . 95 GLU CA 1 1 17 49695 1 1 95 GLU CB C 5.060 8.335 -7.681 1.00 . A A . 95 GLU CB 1 1 17 49696 1 1 95 GLU CD C 3.879 7.590 -9.781 1.00 . A A . 95 GLU CD 1 1 17 49697 1 1 95 GLU CG C 3.711 8.209 -8.392 1.00 . A A . 95 GLU CG 1 1 17 49698 1 1 95 GLU H H 4.700 5.590 -7.707 1.00 . A A . 95 GLU H 1 1 17 49699 1 1 95 GLU HA H 6.087 7.497 -5.988 1.00 . A A . 95 GLU HA 1 1 17 49700 1 1 95 GLU HB2 H 5.153 9.328 -7.242 1.00 . A A . 95 GLU HB2 1 1 17 49701 1 1 95 GLU HB3 H 5.868 8.229 -8.405 1.00 . A A . 95 GLU HB3 1 1 17 49702 1 1 95 GLU HG2 H 3.037 7.595 -7.795 1.00 . A A . 95 GLU HG2 1 1 17 49703 1 1 95 GLU HG3 H 3.250 9.193 -8.481 1.00 . A A . 95 GLU HG3 1 1 17 49704 1 1 95 GLU N N 5.453 5.963 -7.165 1.00 . A A . 95 GLU N 1 1 17 49705 1 1 95 GLU O O 3.065 6.422 -5.910 1.00 . A A . 95 GLU O 1 1 17 49706 1 1 95 GLU OE1 O 4.770 6.723 -9.912 1.00 . A A . 95 GLU OE1 1 1 17 49707 1 1 95 GLU OE2 O 3.112 7.997 -10.680 1.00 . A A . 95 GLU OE2 1 1 17 49708 1 1 96 LEU C C 2.289 9.624 -3.769 1.00 . A A . 96 LEU C 1 1 17 49709 1 1 96 LEU CA C 2.839 8.197 -3.782 1.00 . A A . 96 LEU CA 1 1 17 49710 1 1 96 LEU CB C 3.254 7.685 -2.401 1.00 . A A . 96 LEU CB 1 1 17 49711 1 1 96 LEU CD1 C 0.965 6.975 -1.618 1.00 . A A . 96 LEU CD1 1 1 17 49712 1 1 96 LEU CD2 C 2.798 7.455 0.068 1.00 . A A . 96 LEU CD2 1 1 17 49713 1 1 96 LEU CG C 2.204 7.812 -1.295 1.00 . A A . 96 LEU CG 1 1 17 49714 1 1 96 LEU H H 4.690 8.777 -4.541 1.00 . A A . 96 LEU H 1 1 17 49715 1 1 96 LEU HA H 2.060 7.530 -4.152 1.00 . A A . 96 LEU HA 1 1 17 49716 1 1 96 LEU HB2 H 3.531 6.635 -2.493 1.00 . A A . 96 LEU HB2 1 1 17 49717 1 1 96 LEU HB3 H 4.148 8.225 -2.089 1.00 . A A . 96 LEU HB3 1 1 17 49718 1 1 96 LEU HD11 H 0.538 6.588 -0.693 1.00 . A A . 96 LEU HD11 1 1 17 49719 1 1 96 LEU HD12 H 0.228 7.598 -2.125 1.00 . A A . 96 LEU HD12 1 1 17 49720 1 1 96 LEU HD13 H 1.246 6.144 -2.264 1.00 . A A . 96 LEU HD13 1 1 17 49721 1 1 96 LEU HD21 H 2.559 6.419 0.309 1.00 . A A . 96 LEU HD21 1 1 17 49722 1 1 96 LEU HD22 H 3.881 7.580 0.037 1.00 . A A . 96 LEU HD22 1 1 17 49723 1 1 96 LEU HD23 H 2.379 8.112 0.831 1.00 . A A . 96 LEU HD23 1 1 17 49724 1 1 96 LEU HG H 1.885 8.853 -1.245 1.00 . A A . 96 LEU HG 1 1 17 49725 1 1 96 LEU N N 3.955 8.120 -4.710 1.00 . A A . 96 LEU N 1 1 17 49726 1 1 96 LEU O O 3.053 10.588 -3.738 1.00 . A A . 96 LEU O 1 1 17 49727 1 1 97 ILE C C -1.011 10.899 -3.014 1.00 . A A . 97 ILE C 1 1 17 49728 1 1 97 ILE CA C 0.306 11.009 -3.786 1.00 . A A . 97 ILE CA 1 1 17 49729 1 1 97 ILE CB C 0.141 11.536 -5.213 1.00 . A A . 97 ILE CB 1 1 17 49730 1 1 97 ILE CD1 C -2.090 10.783 -6.115 1.00 . A A . 97 ILE CD1 1 1 17 49731 1 1 97 ILE CG1 C -0.584 10.515 -6.093 1.00 . A A . 97 ILE CG1 1 1 17 49732 1 1 97 ILE CG2 C 1.490 11.948 -5.805 1.00 . A A . 97 ILE CG2 1 1 17 49733 1 1 97 ILE H H 0.353 8.927 -3.819 1.00 . A A . 97 ILE H 1 1 17 49734 1 1 97 ILE HA H 0.958 11.706 -3.259 1.00 . A A . 97 ILE HA 1 1 17 49735 1 1 97 ILE HB H -0.482 12.430 -5.177 1.00 . A A . 97 ILE HB 1 1 17 49736 1 1 97 ILE HD11 H -2.475 10.613 -7.121 1.00 . A A . 97 ILE HD11 1 1 17 49737 1 1 97 ILE HD12 H -2.589 10.110 -5.418 1.00 . A A . 97 ILE HD12 1 1 17 49738 1 1 97 ILE HD13 H -2.281 11.816 -5.823 1.00 . A A . 97 ILE HD13 1 1 17 49739 1 1 97 ILE HG12 H -0.188 10.559 -7.107 1.00 . A A . 97 ILE HG12 1 1 17 49740 1 1 97 ILE HG13 H -0.395 9.509 -5.720 1.00 . A A . 97 ILE HG13 1 1 17 49741 1 1 97 ILE HG21 H 1.907 12.769 -5.222 1.00 . A A . 97 ILE HG21 1 1 17 49742 1 1 97 ILE HG22 H 2.173 11.099 -5.778 1.00 . A A . 97 ILE HG22 1 1 17 49743 1 1 97 ILE HG23 H 1.350 12.269 -6.837 1.00 . A A . 97 ILE HG23 1 1 17 49744 1 1 97 ILE N N 0.967 9.716 -3.794 1.00 . A A . 97 ILE N 1 1 17 49745 1 1 97 ILE O O -1.557 9.808 -2.864 1.00 . A A . 97 ILE O 1 1 17 49746 1 1 98 LEU C C -3.885 11.694 -2.708 1.00 . A A . 98 LEU C 1 1 17 49747 1 1 98 LEU CA C -2.724 12.092 -1.793 1.00 . A A . 98 LEU CA 1 1 17 49748 1 1 98 LEU CB C -2.902 13.462 -1.135 1.00 . A A . 98 LEU CB 1 1 17 49749 1 1 98 LEU CD1 C -2.405 14.107 1.251 1.00 . A A . 98 LEU CD1 1 1 17 49750 1 1 98 LEU CD2 C -4.795 14.103 0.402 1.00 . A A . 98 LEU CD2 1 1 17 49751 1 1 98 LEU CG C -3.414 13.452 0.306 1.00 . A A . 98 LEU CG 1 1 17 49752 1 1 98 LEU H H -1.032 12.929 -2.672 1.00 . A A . 98 LEU H 1 1 17 49753 1 1 98 LEU HA H -2.649 11.357 -0.992 1.00 . A A . 98 LEU HA 1 1 17 49754 1 1 98 LEU HB2 H -1.943 13.979 -1.156 1.00 . A A . 98 LEU HB2 1 1 17 49755 1 1 98 LEU HB3 H -3.593 14.047 -1.742 1.00 . A A . 98 LEU HB3 1 1 17 49756 1 1 98 LEU HD11 H -1.398 13.971 0.858 1.00 . A A . 98 LEU HD11 1 1 17 49757 1 1 98 LEU HD12 H -2.622 15.172 1.333 1.00 . A A . 98 LEU HD12 1 1 17 49758 1 1 98 LEU HD13 H -2.476 13.645 2.236 1.00 . A A . 98 LEU HD13 1 1 17 49759 1 1 98 LEU HD21 H -5.125 14.106 1.441 1.00 . A A . 98 LEU HD21 1 1 17 49760 1 1 98 LEU HD22 H -4.740 15.129 0.036 1.00 . A A . 98 LEU HD22 1 1 17 49761 1 1 98 LEU HD23 H -5.506 13.540 -0.203 1.00 . A A . 98 LEU HD23 1 1 17 49762 1 1 98 LEU HG H -3.525 12.415 0.623 1.00 . A A . 98 LEU HG 1 1 17 49763 1 1 98 LEU N N -1.482 12.045 -2.545 1.00 . A A . 98 LEU N 1 1 17 49764 1 1 98 LEU O O -3.983 12.173 -3.836 1.00 . A A . 98 LEU O 1 1 17 49765 1 1 99 PHE C C -7.045 11.345 -2.845 1.00 . A A . 99 PHE C 1 1 17 49766 1 1 99 PHE CA C -5.884 10.353 -2.942 1.00 . A A . 99 PHE CA 1 1 17 49767 1 1 99 PHE CB C -6.314 9.022 -2.324 1.00 . A A . 99 PHE CB 1 1 17 49768 1 1 99 PHE CD1 C -8.153 8.227 -3.827 1.00 . A A . 99 PHE CD1 1 1 17 49769 1 1 99 PHE CD2 C -8.695 8.754 -1.596 1.00 . A A . 99 PHE CD2 1 1 17 49770 1 1 99 PHE CE1 C -9.509 7.886 -4.075 1.00 . A A . 99 PHE CE1 1 1 17 49771 1 1 99 PHE CE2 C -10.051 8.413 -1.845 1.00 . A A . 99 PHE CE2 1 1 17 49772 1 1 99 PHE CG C -7.775 8.654 -2.592 1.00 . A A . 99 PHE CG 1 1 17 49773 1 1 99 PHE CZ C -10.429 7.986 -3.079 1.00 . A A . 99 PHE CZ 1 1 17 49774 1 1 99 PHE H H -4.648 10.436 -1.268 1.00 . A A . 99 PHE H 1 1 17 49775 1 1 99 PHE HA H -5.572 10.262 -3.983 1.00 . A A . 99 PHE HA 1 1 17 49776 1 1 99 PHE HB2 H -5.674 8.229 -2.711 1.00 . A A . 99 PHE HB2 1 1 17 49777 1 1 99 PHE HB3 H -6.153 9.064 -1.247 1.00 . A A . 99 PHE HB3 1 1 17 49778 1 1 99 PHE HD1 H -7.415 8.147 -4.625 1.00 . A A . 99 PHE HD1 1 1 17 49779 1 1 99 PHE HD2 H -8.392 9.096 -0.606 1.00 . A A . 99 PHE HD2 1 1 17 49780 1 1 99 PHE HE1 H -9.812 7.544 -5.065 1.00 . A A . 99 PHE HE1 1 1 17 49781 1 1 99 PHE HE2 H -10.789 8.493 -1.046 1.00 . A A . 99 PHE HE2 1 1 17 49782 1 1 99 PHE HZ H -11.470 7.724 -3.270 1.00 . A A . 99 PHE HZ 1 1 17 49783 1 1 99 PHE N N -4.735 10.821 -2.187 1.00 . A A . 99 PHE N 1 1 17 49784 1 1 99 PHE O O -7.705 11.633 -3.843 1.00 . A A . 99 PHE O 1 1 17 49785 1 1 100 ASN C C -8.580 13.603 -2.670 1.00 . A A . 100 ASN C 1 1 17 49786 1 1 100 ASN CA C -8.327 12.795 -1.395 1.00 . A A . 100 ASN CA 1 1 17 49787 1 1 100 ASN CB C -7.952 13.775 -0.282 1.00 . A A . 100 ASN CB 1 1 17 49788 1 1 100 ASN CG C -7.491 13.029 0.972 1.00 . A A . 100 ASN CG 1 1 17 49789 1 1 100 ASN H H -6.716 11.602 -0.829 1.00 . A A . 100 ASN H 1 1 17 49790 1 1 100 ASN HA H -9.188 12.193 -1.105 1.00 . A A . 100 ASN HA 1 1 17 49791 1 1 100 ASN HB2 H -7.158 14.437 -0.627 1.00 . A A . 100 ASN HB2 1 1 17 49792 1 1 100 ASN HB3 H -8.809 14.403 -0.041 1.00 . A A . 100 ASN HB3 1 1 17 49793 1 1 100 ASN HD21 H -7.376 14.808 1.931 1.00 . A A . 100 ASN HD21 1 1 17 49794 1 1 100 ASN HD22 H -6.944 13.425 2.881 1.00 . A A . 100 ASN HD22 1 1 17 49795 1 1 100 ASN N N -7.258 11.841 -1.635 1.00 . A A . 100 ASN N 1 1 17 49796 1 1 100 ASN ND2 N -7.250 13.819 2.014 1.00 . A A . 100 ASN ND2 1 1 17 49797 1 1 100 ASN O O -9.681 13.576 -3.218 1.00 . A A . 100 ASN O 1 1 17 49798 1 1 100 ASN OD1 O -7.362 11.816 0.992 1.00 . A A . 100 ASN OD1 1 1 17 49799 1 1 101 SER C C -9.004 14.916 -4.964 1.00 . A A . 101 SER C 1 1 17 49800 1 1 101 SER CA C -7.638 15.116 -4.304 1.00 . A A . 101 SER CA 1 1 17 49801 1 1 101 SER CB C -6.518 14.779 -5.290 1.00 . A A . 101 SER CB 1 1 17 49802 1 1 101 SER H H -6.650 14.319 -2.653 1.00 . A A . 101 SER H 1 1 17 49803 1 1 101 SER HA H -7.525 16.146 -3.965 1.00 . A A . 101 SER HA 1 1 17 49804 1 1 101 SER HB2 H -5.677 15.452 -5.127 1.00 . A A . 101 SER HB2 1 1 17 49805 1 1 101 SER HB3 H -6.158 13.768 -5.098 1.00 . A A . 101 SER HB3 1 1 17 49806 1 1 101 SER HG H -6.168 14.783 -7.260 1.00 . A A . 101 SER HG 1 1 17 49807 1 1 101 SER N N -7.542 14.302 -3.104 1.00 . A A . 101 SER N 1 1 17 49808 1 1 101 SER O O -9.255 13.881 -5.578 1.00 . A A . 101 SER O 1 1 17 49809 1 1 101 SER OG O -6.950 14.879 -6.644 1.00 . A A . 101 SER OG 1 1 17 49810 1 1 102 PRO C C -11.161 16.116 -6.900 1.00 . A A . 102 PRO C 1 1 17 49811 1 1 102 PRO CA C -11.207 15.900 -5.386 1.00 . A A . 102 PRO CA 1 1 17 49812 1 1 102 PRO CB C -11.992 16.977 -4.656 1.00 . A A . 102 PRO CB 1 1 17 49813 1 1 102 PRO CD C -9.610 17.194 -4.092 1.00 . A A . 102 PRO CD 1 1 17 49814 1 1 102 PRO CG C -10.955 17.899 -4.035 1.00 . A A . 102 PRO CG 1 1 17 49815 1 1 102 PRO HA H -11.608 14.993 -5.252 1.00 . A A . 102 PRO HA 1 1 17 49816 1 1 102 PRO HB2 H -12.638 17.523 -5.343 1.00 . A A . 102 PRO HB2 1 1 17 49817 1 1 102 PRO HB3 H -12.635 16.541 -3.891 1.00 . A A . 102 PRO HB3 1 1 17 49818 1 1 102 PRO HD2 H -8.866 17.801 -4.608 1.00 . A A . 102 PRO HD2 1 1 17 49819 1 1 102 PRO HD3 H -9.223 16.998 -3.092 1.00 . A A . 102 PRO HD3 1 1 17 49820 1 1 102 PRO HG2 H -10.913 18.845 -4.575 1.00 . A A . 102 PRO HG2 1 1 17 49821 1 1 102 PRO HG3 H -11.221 18.133 -3.004 1.00 . A A . 102 PRO HG3 1 1 17 49822 1 1 102 PRO N N -9.873 15.951 -4.812 1.00 . A A . 102 PRO N 1 1 17 49823 1 1 102 PRO O O -12.114 15.790 -7.607 1.00 . A A . 102 PRO O 1 1 17 49824 1 1 103 GLU C C -9.702 15.613 -9.539 1.00 . A A . 103 GLU C 1 1 17 49825 1 1 103 GLU CA C -9.860 16.927 -8.771 1.00 . A A . 103 GLU CA 1 1 17 49826 1 1 103 GLU CB C -8.662 17.848 -9.007 1.00 . A A . 103 GLU CB 1 1 17 49827 1 1 103 GLU CD C -8.110 19.994 -10.212 1.00 . A A . 103 GLU CD 1 1 17 49828 1 1 103 GLU CG C -8.831 18.647 -10.301 1.00 . A A . 103 GLU CG 1 1 17 49829 1 1 103 GLU H H -9.272 16.925 -6.773 1.00 . A A . 103 GLU H 1 1 17 49830 1 1 103 GLU HA H -10.770 17.435 -9.091 1.00 . A A . 103 GLU HA 1 1 17 49831 1 1 103 GLU HB2 H -8.552 18.532 -8.165 1.00 . A A . 103 GLU HB2 1 1 17 49832 1 1 103 GLU HB3 H -7.748 17.256 -9.058 1.00 . A A . 103 GLU HB3 1 1 17 49833 1 1 103 GLU HG2 H -8.437 18.074 -11.141 1.00 . A A . 103 GLU HG2 1 1 17 49834 1 1 103 GLU HG3 H -9.891 18.810 -10.496 1.00 . A A . 103 GLU HG3 1 1 17 49835 1 1 103 GLU N N -10.043 16.663 -7.354 1.00 . A A . 103 GLU N 1 1 17 49836 1 1 103 GLU O O -10.333 15.416 -10.576 1.00 . A A . 103 GLU O 1 1 17 49837 1 1 103 GLU OE1 O -6.889 19.968 -9.949 1.00 . A A . 103 GLU OE1 1 1 17 49838 1 1 103 GLU OE2 O -8.798 21.019 -10.409 1.00 . A A . 103 GLU OE2 1 1 17 49839 1 1 104 TYR C C -9.852 12.574 -9.568 1.00 . A A . 104 TYR C 1 1 17 49840 1 1 104 TYR CA C -8.605 13.459 -9.622 1.00 . A A . 104 TYR CA 1 1 17 49841 1 1 104 TYR CB C -7.493 12.803 -8.802 1.00 . A A . 104 TYR CB 1 1 17 49842 1 1 104 TYR CD1 C -5.922 14.609 -9.597 1.00 . A A . 104 TYR CD1 1 1 17 49843 1 1 104 TYR CD2 C -4.994 12.501 -8.954 1.00 . A A . 104 TYR CD2 1 1 17 49844 1 1 104 TYR CE1 C -4.603 15.096 -9.904 1.00 . A A . 104 TYR CE1 1 1 17 49845 1 1 104 TYR CE2 C -3.675 12.989 -9.261 1.00 . A A . 104 TYR CE2 1 1 17 49846 1 1 104 TYR CG C -6.091 13.321 -9.128 1.00 . A A . 104 TYR CG 1 1 17 49847 1 1 104 TYR CZ C -3.544 14.262 -9.721 1.00 . A A . 104 TYR CZ 1 1 17 49848 1 1 104 TYR H H -8.345 14.916 -8.157 1.00 . A A . 104 TYR H 1 1 17 49849 1 1 104 TYR HA H -8.338 13.634 -10.664 1.00 . A A . 104 TYR HA 1 1 17 49850 1 1 104 TYR HB2 H -7.692 12.967 -7.743 1.00 . A A . 104 TYR HB2 1 1 17 49851 1 1 104 TYR HB3 H -7.519 11.726 -8.968 1.00 . A A . 104 TYR HB3 1 1 17 49852 1 1 104 TYR HD1 H -6.788 15.256 -9.734 1.00 . A A . 104 TYR HD1 1 1 17 49853 1 1 104 TYR HD2 H -5.127 11.485 -8.584 1.00 . A A . 104 TYR HD2 1 1 17 49854 1 1 104 TYR HE1 H -4.456 16.110 -10.275 1.00 . A A . 104 TYR HE1 1 1 17 49855 1 1 104 TYR HE2 H -2.800 12.352 -9.129 1.00 . A A . 104 TYR HE2 1 1 17 49856 1 1 104 TYR HH H -2.229 14.931 -10.987 1.00 . A A . 104 TYR HH 1 1 17 49857 1 1 104 TYR N N -8.855 14.748 -9.001 1.00 . A A . 104 TYR N 1 1 17 49858 1 1 104 TYR O O -10.224 11.958 -10.566 1.00 . A A . 104 TYR O 1 1 17 49859 1 1 104 TYR OH O -2.298 14.722 -10.011 1.00 . A A . 104 TYR OH 1 1 17 49860 1 1 105 GLN C C -12.730 12.124 -9.220 1.00 . A A . 105 GLN C 1 1 17 49861 1 1 105 GLN CA C -11.660 11.739 -8.196 1.00 . A A . 105 GLN CA 1 1 17 49862 1 1 105 GLN CB C -12.190 11.888 -6.768 1.00 . A A . 105 GLN CB 1 1 17 49863 1 1 105 GLN CD C -11.088 11.019 -4.673 1.00 . A A . 105 GLN CD 1 1 17 49864 1 1 105 GLN CG C -11.042 12.079 -5.775 1.00 . A A . 105 GLN CG 1 1 17 49865 1 1 105 GLN H H -10.154 13.043 -7.587 1.00 . A A . 105 GLN H 1 1 17 49866 1 1 105 GLN HA H -11.349 10.707 -8.356 1.00 . A A . 105 GLN HA 1 1 17 49867 1 1 105 GLN HB2 H -12.868 12.739 -6.714 1.00 . A A . 105 GLN HB2 1 1 17 49868 1 1 105 GLN HB3 H -12.766 11.004 -6.497 1.00 . A A . 105 GLN HB3 1 1 17 49869 1 1 105 GLN HE21 H -9.087 11.233 -4.448 1.00 . A A . 105 GLN HE21 1 1 17 49870 1 1 105 GLN HE22 H -9.830 10.074 -3.398 1.00 . A A . 105 GLN HE22 1 1 17 49871 1 1 105 GLN HG2 H -10.088 12.022 -6.300 1.00 . A A . 105 GLN HG2 1 1 17 49872 1 1 105 GLN HG3 H -11.102 13.073 -5.331 1.00 . A A . 105 GLN HG3 1 1 17 49873 1 1 105 GLN N N -10.463 12.539 -8.393 1.00 . A A . 105 GLN N 1 1 17 49874 1 1 105 GLN NE2 N -9.904 10.753 -4.128 1.00 . A A . 105 GLN NE2 1 1 17 49875 1 1 105 GLN O O -13.341 11.256 -9.841 1.00 . A A . 105 GLN O 1 1 17 49876 1 1 105 GLN OE1 O -12.129 10.478 -4.339 1.00 . A A . 105 GLN OE1 1 1 17 49877 1 1 106 ARG C C -13.510 13.585 -11.736 1.00 . A A . 106 ARG C 1 1 17 49878 1 1 106 ARG CA C -13.910 13.937 -10.302 1.00 . A A . 106 ARG CA 1 1 17 49879 1 1 106 ARG CB C -14.054 15.455 -10.178 1.00 . A A . 106 ARG CB 1 1 17 49880 1 1 106 ARG CD C -15.178 16.731 -12.041 1.00 . A A . 106 ARG CD 1 1 17 49881 1 1 106 ARG CG C -15.390 15.928 -10.755 1.00 . A A . 106 ARG CG 1 1 17 49882 1 1 106 ARG CZ C -16.492 17.168 -14.112 1.00 . A A . 106 ARG CZ 1 1 17 49883 1 1 106 ARG H H -12.424 14.127 -8.855 1.00 . A A . 106 ARG H 1 1 17 49884 1 1 106 ARG HA H -14.842 13.445 -10.023 1.00 . A A . 106 ARG HA 1 1 17 49885 1 1 106 ARG HB2 H -13.984 15.746 -9.130 1.00 . A A . 106 ARG HB2 1 1 17 49886 1 1 106 ARG HB3 H -13.234 15.946 -10.701 1.00 . A A . 106 ARG HB3 1 1 17 49887 1 1 106 ARG HD2 H -14.892 17.754 -11.797 1.00 . A A . 106 ARG HD2 1 1 17 49888 1 1 106 ARG HD3 H -14.360 16.300 -12.617 1.00 . A A . 106 ARG HD3 1 1 17 49889 1 1 106 ARG HE H -17.255 16.385 -12.422 1.00 . A A . 106 ARG HE 1 1 17 49890 1 1 106 ARG HG2 H -16.027 15.068 -10.961 1.00 . A A . 106 ARG HG2 1 1 17 49891 1 1 106 ARG HG3 H -15.911 16.542 -10.021 1.00 . A A . 106 ARG HG3 1 1 17 49892 1 1 106 ARG HH11 H -14.525 17.669 -14.234 1.00 . A A . 106 ARG HH11 1 1 17 49893 1 1 106 ARG HH12 H -15.452 17.966 -15.666 1.00 . A A . 106 ARG HH12 1 1 17 49894 1 1 106 ARG HH21 H -18.478 16.777 -14.312 1.00 . A A . 106 ARG HH21 1 1 17 49895 1 1 106 ARG HH22 H -17.715 17.456 -15.711 1.00 . A A . 106 ARG HH22 1 1 17 49896 1 1 106 ARG N N -12.925 13.427 -9.364 1.00 . A A . 106 ARG N 1 1 17 49897 1 1 106 ARG NE N -16.419 16.732 -12.847 1.00 . A A . 106 ARG NE 1 1 17 49898 1 1 106 ARG NH1 N -15.397 17.641 -14.722 1.00 . A A . 106 ARG NH1 1 1 17 49899 1 1 106 ARG NH2 N -17.661 17.130 -14.767 1.00 . A A . 106 ARG NH2 1 1 17 49900 1 1 106 ARG O O -14.361 13.241 -12.555 1.00 . A A . 106 ARG O 1 1 17 49901 1 1 107 LEU C C -11.894 11.893 -13.612 1.00 . A A . 107 LEU C 1 1 17 49902 1 1 107 LEU CA C -11.691 13.380 -13.317 1.00 . A A . 107 LEU CA 1 1 17 49903 1 1 107 LEU CB C -10.236 13.838 -13.435 1.00 . A A . 107 LEU CB 1 1 17 49904 1 1 107 LEU CD1 C -8.865 15.662 -14.509 1.00 . A A . 107 LEU CD1 1 1 17 49905 1 1 107 LEU CD2 C -11.308 16.062 -13.952 1.00 . A A . 107 LEU CD2 1 1 17 49906 1 1 107 LEU CG C -10.016 15.348 -13.551 1.00 . A A . 107 LEU CG 1 1 17 49907 1 1 107 LEU H H -11.529 13.964 -11.324 1.00 . A A . 107 LEU H 1 1 17 49908 1 1 107 LEU HA H -12.270 13.957 -14.038 1.00 . A A . 107 LEU HA 1 1 17 49909 1 1 107 LEU HB2 H -9.690 13.477 -12.564 1.00 . A A . 107 LEU HB2 1 1 17 49910 1 1 107 LEU HB3 H -9.795 13.359 -14.309 1.00 . A A . 107 LEU HB3 1 1 17 49911 1 1 107 LEU HD11 H -9.266 16.077 -15.434 1.00 . A A . 107 LEU HD11 1 1 17 49912 1 1 107 LEU HD12 H -8.195 16.387 -14.047 1.00 . A A . 107 LEU HD12 1 1 17 49913 1 1 107 LEU HD13 H -8.315 14.747 -14.729 1.00 . A A . 107 LEU HD13 1 1 17 49914 1 1 107 LEU HD21 H -11.151 17.140 -13.923 1.00 . A A . 107 LEU HD21 1 1 17 49915 1 1 107 LEU HD22 H -11.590 15.762 -14.961 1.00 . A A . 107 LEU HD22 1 1 17 49916 1 1 107 LEU HD23 H -12.103 15.792 -13.257 1.00 . A A . 107 LEU HD23 1 1 17 49917 1 1 107 LEU HG H -9.730 15.727 -12.569 1.00 . A A . 107 LEU HG 1 1 17 49918 1 1 107 LEU N N -12.215 13.684 -11.996 1.00 . A A . 107 LEU N 1 1 17 49919 1 1 107 LEU O O -11.962 11.490 -14.772 1.00 . A A . 107 LEU O 1 1 17 49920 1 1 108 ARG C C -11.166 8.931 -11.801 1.00 . A A . 108 ARG C 1 1 17 49921 1 1 108 ARG CA C -12.176 9.683 -12.671 1.00 . A A . 108 ARG CA 1 1 17 49922 1 1 108 ARG CB C -12.020 9.235 -14.125 1.00 . A A . 108 ARG CB 1 1 17 49923 1 1 108 ARG CD C -10.591 9.755 -16.137 1.00 . A A . 108 ARG CD 1 1 17 49924 1 1 108 ARG CG C -10.599 9.494 -14.629 1.00 . A A . 108 ARG CG 1 1 17 49925 1 1 108 ARG CZ C -9.162 7.852 -16.877 1.00 . A A . 108 ARG CZ 1 1 17 49926 1 1 108 ARG H H -11.926 11.453 -11.601 1.00 . A A . 108 ARG H 1 1 17 49927 1 1 108 ARG HA H -13.196 9.507 -12.328 1.00 . A A . 108 ARG HA 1 1 17 49928 1 1 108 ARG HB2 H -12.251 8.173 -14.209 1.00 . A A . 108 ARG HB2 1 1 17 49929 1 1 108 ARG HB3 H -12.735 9.767 -14.752 1.00 . A A . 108 ARG HB3 1 1 17 49930 1 1 108 ARG HD2 H -11.481 9.322 -16.594 1.00 . A A . 108 ARG HD2 1 1 17 49931 1 1 108 ARG HD3 H -10.623 10.827 -16.330 1.00 . A A . 108 ARG HD3 1 1 17 49932 1 1 108 ARG HE H -8.671 9.794 -17.079 1.00 . A A . 108 ARG HE 1 1 17 49933 1 1 108 ARG HG2 H -10.175 10.351 -14.106 1.00 . A A . 108 ARG HG2 1 1 17 49934 1 1 108 ARG HG3 H -9.966 8.637 -14.401 1.00 . A A . 108 ARG HG3 1 1 17 49935 1 1 108 ARG HH11 H -10.925 7.307 -16.022 1.00 . A A . 108 ARG HH11 1 1 17 49936 1 1 108 ARG HH12 H -9.920 5.995 -16.542 1.00 . A A . 108 ARG HH12 1 1 17 49937 1 1 108 ARG HH21 H -7.345 8.064 -17.765 1.00 . A A . 108 ARG HH21 1 1 17 49938 1 1 108 ARG HH22 H -7.870 6.429 -17.540 1.00 . A A . 108 ARG HH22 1 1 17 49939 1 1 108 ARG N N -11.983 11.117 -12.541 1.00 . A A . 108 ARG N 1 1 17 49940 1 1 108 ARG NE N -9.376 9.168 -16.746 1.00 . A A . 108 ARG NE 1 1 17 49941 1 1 108 ARG NH1 N -10.080 6.977 -16.444 1.00 . A A . 108 ARG NH1 1 1 17 49942 1 1 108 ARG NH2 N -8.030 7.411 -17.442 1.00 . A A . 108 ARG NH2 1 1 17 49943 1 1 108 ARG O O -10.352 8.163 -12.312 1.00 . A A . 108 ARG O 1 1 17 49944 1 1 109 ILE C C -11.178 7.859 -8.459 1.00 . A A . 109 ILE C 1 1 17 49945 1 1 109 ILE CA C -10.355 8.534 -9.558 1.00 . A A . 109 ILE CA 1 1 17 49946 1 1 109 ILE CB C -9.326 9.535 -9.028 1.00 . A A . 109 ILE CB 1 1 17 49947 1 1 109 ILE CD1 C -6.849 9.112 -8.816 1.00 . A A . 109 ILE CD1 1 1 17 49948 1 1 109 ILE CG1 C -8.000 9.408 -9.780 1.00 . A A . 109 ILE CG1 1 1 17 49949 1 1 109 ILE CG2 C -9.144 9.386 -7.516 1.00 . A A . 109 ILE CG2 1 1 17 49950 1 1 109 ILE H H -11.916 9.804 -10.095 1.00 . A A . 109 ILE H 1 1 17 49951 1 1 109 ILE HA H -9.806 7.764 -10.100 1.00 . A A . 109 ILE HA 1 1 17 49952 1 1 109 ILE HB H -9.704 10.541 -9.209 1.00 . A A . 109 ILE HB 1 1 17 49953 1 1 109 ILE HD11 H -6.655 9.991 -8.201 1.00 . A A . 109 ILE HD11 1 1 17 49954 1 1 109 ILE HD12 H -7.117 8.272 -8.176 1.00 . A A . 109 ILE HD12 1 1 17 49955 1 1 109 ILE HD13 H -5.953 8.863 -9.386 1.00 . A A . 109 ILE HD13 1 1 17 49956 1 1 109 ILE HG12 H -8.072 8.611 -10.520 1.00 . A A . 109 ILE HG12 1 1 17 49957 1 1 109 ILE HG13 H -7.796 10.330 -10.324 1.00 . A A . 109 ILE HG13 1 1 17 49958 1 1 109 ILE HG21 H -8.337 10.038 -7.181 1.00 . A A . 109 ILE HG21 1 1 17 49959 1 1 109 ILE HG22 H -10.069 9.662 -7.010 1.00 . A A . 109 ILE HG22 1 1 17 49960 1 1 109 ILE HG23 H -8.896 8.351 -7.280 1.00 . A A . 109 ILE HG23 1 1 17 49961 1 1 109 ILE N N -11.251 9.178 -10.502 1.00 . A A . 109 ILE N 1 1 17 49962 1 1 109 ILE O O -11.910 8.525 -7.728 1.00 . A A . 109 ILE O 1 1 17 49963 1 1 110 ASP C C -10.781 5.327 -6.285 1.00 . A A . 110 ASP C 1 1 17 49964 1 1 110 ASP CA C -11.753 5.772 -7.379 1.00 . A A . 110 ASP CA 1 1 17 49965 1 1 110 ASP CB C -12.375 4.519 -7.998 1.00 . A A . 110 ASP CB 1 1 17 49966 1 1 110 ASP CG C -13.897 4.561 -8.152 1.00 . A A . 110 ASP CG 1 1 17 49967 1 1 110 ASP H H -10.435 6.010 -8.975 1.00 . A A . 110 ASP H 1 1 17 49968 1 1 110 ASP HA H -12.526 6.441 -7.003 1.00 . A A . 110 ASP HA 1 1 17 49969 1 1 110 ASP HB2 H -11.929 4.357 -8.979 1.00 . A A . 110 ASP HB2 1 1 17 49970 1 1 110 ASP HB3 H -12.111 3.659 -7.382 1.00 . A A . 110 ASP HB3 1 1 17 49971 1 1 110 ASP N N -11.032 6.545 -8.377 1.00 . A A . 110 ASP N 1 1 17 49972 1 1 110 ASP O O -9.583 5.196 -6.530 1.00 . A A . 110 ASP O 1 1 17 49973 1 1 110 ASP OD1 O -14.356 5.302 -9.048 1.00 . A A . 110 ASP OD1 1 1 17 49974 1 1 110 ASP OD2 O -14.566 3.851 -7.371 1.00 . A A . 110 ASP OD2 1 1 17 49975 1 1 111 PRO C C -10.154 3.199 -4.068 1.00 . A A . 111 PRO C 1 1 17 49976 1 1 111 PRO CA C -10.545 4.672 -3.937 1.00 . A A . 111 PRO CA 1 1 17 49977 1 1 111 PRO CB C -11.406 4.952 -2.716 1.00 . A A . 111 PRO CB 1 1 17 49978 1 1 111 PRO CD C -12.764 5.245 -4.743 1.00 . A A . 111 PRO CD 1 1 17 49979 1 1 111 PRO CG C -12.829 5.091 -3.233 1.00 . A A . 111 PRO CG 1 1 17 49980 1 1 111 PRO HA H -9.685 5.182 -3.909 1.00 . A A . 111 PRO HA 1 1 17 49981 1 1 111 PRO HB2 H -11.331 4.142 -1.991 1.00 . A A . 111 PRO HB2 1 1 17 49982 1 1 111 PRO HB3 H -11.084 5.863 -2.211 1.00 . A A . 111 PRO HB3 1 1 17 49983 1 1 111 PRO HD2 H -13.365 4.487 -5.245 1.00 . A A . 111 PRO HD2 1 1 17 49984 1 1 111 PRO HD3 H -13.146 6.216 -5.059 1.00 . A A . 111 PRO HD3 1 1 17 49985 1 1 111 PRO HG2 H -13.420 4.215 -2.964 1.00 . A A . 111 PRO HG2 1 1 17 49986 1 1 111 PRO HG3 H -13.317 5.955 -2.781 1.00 . A A . 111 PRO HG3 1 1 17 49987 1 1 111 PRO N N -11.348 5.100 -5.070 1.00 . A A . 111 PRO N 1 1 17 49988 1 1 111 PRO O O -9.033 2.818 -3.732 1.00 . A A . 111 PRO O 1 1 17 49989 1 1 112 ILE C C -10.115 0.758 -6.047 1.00 . A A . 112 ILE C 1 1 17 49990 1 1 112 ILE CA C -10.868 0.986 -4.735 1.00 . A A . 112 ILE CA 1 1 17 49991 1 1 112 ILE CB C -12.185 0.213 -4.639 1.00 . A A . 112 ILE CB 1 1 17 49992 1 1 112 ILE CD1 C -14.184 1.748 -4.736 1.00 . A A . 112 ILE CD1 1 1 17 49993 1 1 112 ILE CG1 C -13.254 0.836 -5.539 1.00 . A A . 112 ILE CG1 1 1 17 49994 1 1 112 ILE CG2 C -12.652 0.104 -3.186 1.00 . A A . 112 ILE CG2 1 1 17 49995 1 1 112 ILE H H -12.009 2.727 -4.826 1.00 . A A . 112 ILE H 1 1 17 49996 1 1 112 ILE HA H -10.237 0.652 -3.912 1.00 . A A . 112 ILE HA 1 1 17 49997 1 1 112 ILE HB H -12.012 -0.801 -4.998 1.00 . A A . 112 ILE HB 1 1 17 49998 1 1 112 ILE HD11 H -14.994 1.156 -4.310 1.00 . A A . 112 ILE HD11 1 1 17 49999 1 1 112 ILE HD12 H -13.621 2.225 -3.934 1.00 . A A . 112 ILE HD12 1 1 17 50000 1 1 112 ILE HD13 H -14.599 2.512 -5.393 1.00 . A A . 112 ILE HD13 1 1 17 50001 1 1 112 ILE HG12 H -12.776 1.408 -6.335 1.00 . A A . 112 ILE HG12 1 1 17 50002 1 1 112 ILE HG13 H -13.835 0.048 -6.018 1.00 . A A . 112 ILE HG13 1 1 17 50003 1 1 112 ILE HG21 H -12.005 -0.589 -2.648 1.00 . A A . 112 ILE HG21 1 1 17 50004 1 1 112 ILE HG22 H -12.605 1.085 -2.715 1.00 . A A . 112 ILE HG22 1 1 17 50005 1 1 112 ILE HG23 H -13.678 -0.263 -3.161 1.00 . A A . 112 ILE HG23 1 1 17 50006 1 1 112 ILE N N -11.100 2.410 -4.556 1.00 . A A . 112 ILE N 1 1 17 50007 1 1 112 ILE O O -9.512 -0.296 -6.245 1.00 . A A . 112 ILE O 1 1 17 50008 1 1 113 ASN C C -7.993 1.611 -7.977 1.00 . A A . 113 ASN C 1 1 17 50009 1 1 113 ASN CA C -9.505 1.684 -8.196 1.00 . A A . 113 ASN CA 1 1 17 50010 1 1 113 ASN CB C -9.801 2.921 -9.047 1.00 . A A . 113 ASN CB 1 1 17 50011 1 1 113 ASN CG C -10.827 2.605 -10.137 1.00 . A A . 113 ASN CG 1 1 17 50012 1 1 113 ASN H H -10.667 2.616 -6.740 1.00 . A A . 113 ASN H 1 1 17 50013 1 1 113 ASN HA H -9.901 0.786 -8.671 1.00 . A A . 113 ASN HA 1 1 17 50014 1 1 113 ASN HB2 H -10.176 3.723 -8.411 1.00 . A A . 113 ASN HB2 1 1 17 50015 1 1 113 ASN HB3 H -8.879 3.281 -9.504 1.00 . A A . 113 ASN HB3 1 1 17 50016 1 1 113 ASN HD21 H -10.594 4.490 -10.837 1.00 . A A . 113 ASN HD21 1 1 17 50017 1 1 113 ASN HD22 H -11.725 3.510 -11.709 1.00 . A A . 113 ASN HD22 1 1 17 50018 1 1 113 ASN N N -10.174 1.762 -6.909 1.00 . A A . 113 ASN N 1 1 17 50019 1 1 113 ASN ND2 N -11.069 3.619 -10.963 1.00 . A A . 113 ASN ND2 1 1 17 50020 1 1 113 ASN O O -7.238 1.345 -8.911 1.00 . A A . 113 ASN O 1 1 17 50021 1 1 113 ASN OD1 O -11.364 1.513 -10.222 1.00 . A A . 113 ASN OD1 1 1 17 50022 1 1 114 GLU C C -5.781 0.407 -5.953 1.00 . A A . 114 GLU C 1 1 17 50023 1 1 114 GLU CA C -6.186 1.819 -6.383 1.00 . A A . 114 GLU CA 1 1 17 50024 1 1 114 GLU CB C -5.871 2.838 -5.285 1.00 . A A . 114 GLU CB 1 1 17 50025 1 1 114 GLU CD C -4.221 4.190 -6.631 1.00 . A A . 114 GLU CD 1 1 17 50026 1 1 114 GLU CG C -4.424 3.322 -5.386 1.00 . A A . 114 GLU CG 1 1 17 50027 1 1 114 GLU H H -8.215 2.070 -5.982 1.00 . A A . 114 GLU H 1 1 17 50028 1 1 114 GLU HA H -5.652 2.096 -7.291 1.00 . A A . 114 GLU HA 1 1 17 50029 1 1 114 GLU HB2 H -6.549 3.687 -5.367 1.00 . A A . 114 GLU HB2 1 1 17 50030 1 1 114 GLU HB3 H -6.040 2.388 -4.307 1.00 . A A . 114 GLU HB3 1 1 17 50031 1 1 114 GLU HG2 H -4.164 3.893 -4.495 1.00 . A A . 114 GLU HG2 1 1 17 50032 1 1 114 GLU HG3 H -3.751 2.465 -5.423 1.00 . A A . 114 GLU HG3 1 1 17 50033 1 1 114 GLU N N -7.595 1.853 -6.737 1.00 . A A . 114 GLU N 1 1 17 50034 1 1 114 GLU O O -6.619 -0.373 -5.504 1.00 . A A . 114 GLU O 1 1 17 50035 1 1 114 GLU OE1 O -5.199 4.866 -7.016 1.00 . A A . 114 GLU OE1 1 1 17 50036 1 1 114 GLU OE2 O -3.093 4.156 -7.168 1.00 . A A . 114 GLU OE2 1 1 17 50037 1 1 115 ARG C C -3.270 -1.108 -4.380 1.00 . A A . 115 ARG C 1 1 17 50038 1 1 115 ARG CA C -3.970 -1.181 -5.738 1.00 . A A . 115 ARG CA 1 1 17 50039 1 1 115 ARG CB C -2.980 -1.691 -6.788 1.00 . A A . 115 ARG CB 1 1 17 50040 1 1 115 ARG CD C -1.432 0.277 -6.489 1.00 . A A . 115 ARG CD 1 1 17 50041 1 1 115 ARG CG C -1.554 -1.248 -6.457 1.00 . A A . 115 ARG CG 1 1 17 50042 1 1 115 ARG CZ C -0.973 0.782 -8.886 1.00 . A A . 115 ARG CZ 1 1 17 50043 1 1 115 ARG H H -3.821 0.763 -6.471 1.00 . A A . 115 ARG H 1 1 17 50044 1 1 115 ARG HA H -4.844 -1.832 -5.695 1.00 . A A . 115 ARG HA 1 1 17 50045 1 1 115 ARG HB2 H -3.025 -2.779 -6.836 1.00 . A A . 115 ARG HB2 1 1 17 50046 1 1 115 ARG HB3 H -3.262 -1.316 -7.771 1.00 . A A . 115 ARG HB3 1 1 17 50047 1 1 115 ARG HD2 H -2.082 0.718 -5.734 1.00 . A A . 115 ARG HD2 1 1 17 50048 1 1 115 ARG HD3 H -0.412 0.574 -6.245 1.00 . A A . 115 ARG HD3 1 1 17 50049 1 1 115 ARG HE H -2.719 1.154 -7.956 1.00 . A A . 115 ARG HE 1 1 17 50050 1 1 115 ARG HG2 H -1.274 -1.618 -5.470 1.00 . A A . 115 ARG HG2 1 1 17 50051 1 1 115 ARG HG3 H -0.858 -1.687 -7.171 1.00 . A A . 115 ARG HG3 1 1 17 50052 1 1 115 ARG HH11 H 0.582 -0.062 -7.883 1.00 . A A . 115 ARG HH11 1 1 17 50053 1 1 115 ARG HH12 H 0.886 0.295 -9.551 1.00 . A A . 115 ARG HH12 1 1 17 50054 1 1 115 ARG HH21 H -2.318 1.626 -10.156 1.00 . A A . 115 ARG HH21 1 1 17 50055 1 1 115 ARG HH22 H -0.775 1.261 -10.852 1.00 . A A . 115 ARG HH22 1 1 17 50056 1 1 115 ARG N N -4.496 0.122 -6.105 1.00 . A A . 115 ARG N 1 1 17 50057 1 1 115 ARG NE N -1.798 0.785 -7.830 1.00 . A A . 115 ARG NE 1 1 17 50058 1 1 115 ARG NH1 N 0.270 0.297 -8.763 1.00 . A A . 115 ARG NH1 1 1 17 50059 1 1 115 ARG NH2 N -1.391 1.264 -10.064 1.00 . A A . 115 ARG NH2 1 1 17 50060 1 1 115 ARG O O -2.813 -2.124 -3.857 1.00 . A A . 115 ARG O 1 1 17 50061 1 1 116 SER C C -2.787 1.768 -2.107 1.00 . A A . 116 SER C 1 1 17 50062 1 1 116 SER CA C -2.572 0.322 -2.559 1.00 . A A . 116 SER CA 1 1 17 50063 1 1 116 SER CB C -1.076 0.003 -2.622 1.00 . A A . 116 SER CB 1 1 17 50064 1 1 116 SER H H -3.583 0.924 -4.278 1.00 . A A . 116 SER H 1 1 17 50065 1 1 116 SER HA H -3.061 -0.370 -1.873 1.00 . A A . 116 SER HA 1 1 17 50066 1 1 116 SER HB2 H -0.874 -0.611 -3.499 1.00 . A A . 116 SER HB2 1 1 17 50067 1 1 116 SER HB3 H -0.513 0.928 -2.744 1.00 . A A . 116 SER HB3 1 1 17 50068 1 1 116 SER HG H -1.008 -0.243 -0.637 1.00 . A A . 116 SER HG 1 1 17 50069 1 1 116 SER N N -3.208 0.103 -3.846 1.00 . A A . 116 SER N 1 1 17 50070 1 1 116 SER O O -2.200 2.691 -2.669 1.00 . A A . 116 SER O 1 1 17 50071 1 1 116 SER OG O -0.625 -0.676 -1.453 1.00 . A A . 116 SER OG 1 1 17 50072 1 1 117 PHE C C -3.424 3.376 0.873 1.00 . A A . 117 PHE C 1 1 17 50073 1 1 117 PHE CA C -3.932 3.237 -0.564 1.00 . A A . 117 PHE CA 1 1 17 50074 1 1 117 PHE CB C -5.455 3.385 -0.570 1.00 . A A . 117 PHE CB 1 1 17 50075 1 1 117 PHE CD1 C -5.886 4.708 1.512 1.00 . A A . 117 PHE CD1 1 1 17 50076 1 1 117 PHE CD2 C -6.800 2.542 1.366 1.00 . A A . 117 PHE CD2 1 1 17 50077 1 1 117 PHE CE1 C -6.457 4.862 2.803 1.00 . A A . 117 PHE CE1 1 1 17 50078 1 1 117 PHE CE2 C -7.371 2.696 2.657 1.00 . A A . 117 PHE CE2 1 1 17 50079 1 1 117 PHE CG C -6.070 3.551 0.821 1.00 . A A . 117 PHE CG 1 1 17 50080 1 1 117 PHE CZ C -7.187 3.853 3.348 1.00 . A A . 117 PHE CZ 1 1 17 50081 1 1 117 PHE H H -4.105 1.162 -0.646 1.00 . A A . 117 PHE H 1 1 17 50082 1 1 117 PHE HA H -3.427 3.965 -1.198 1.00 . A A . 117 PHE HA 1 1 17 50083 1 1 117 PHE HB2 H -5.723 4.248 -1.180 1.00 . A A . 117 PHE HB2 1 1 17 50084 1 1 117 PHE HB3 H -5.893 2.509 -1.048 1.00 . A A . 117 PHE HB3 1 1 17 50085 1 1 117 PHE HD1 H -5.301 5.517 1.075 1.00 . A A . 117 PHE HD1 1 1 17 50086 1 1 117 PHE HD2 H -6.947 1.615 0.812 1.00 . A A . 117 PHE HD2 1 1 17 50087 1 1 117 PHE HE1 H -6.310 5.789 3.357 1.00 . A A . 117 PHE HE1 1 1 17 50088 1 1 117 PHE HE2 H -7.956 1.887 3.095 1.00 . A A . 117 PHE HE2 1 1 17 50089 1 1 117 PHE HZ H -7.625 3.971 4.339 1.00 . A A . 117 PHE HZ 1 1 17 50090 1 1 117 PHE N N -3.631 1.919 -1.097 1.00 . A A . 117 PHE N 1 1 17 50091 1 1 117 PHE O O -3.214 2.378 1.560 1.00 . A A . 117 PHE O 1 1 17 50092 1 1 118 ILE C C -3.764 5.812 3.340 1.00 . A A . 118 ILE C 1 1 17 50093 1 1 118 ILE CA C -2.761 4.905 2.625 1.00 . A A . 118 ILE CA 1 1 17 50094 1 1 118 ILE CB C -1.342 5.475 2.578 1.00 . A A . 118 ILE CB 1 1 17 50095 1 1 118 ILE CD1 C 1.006 4.916 1.848 1.00 . A A . 118 ILE CD1 1 1 17 50096 1 1 118 ILE CG1 C -0.483 4.725 1.557 1.00 . A A . 118 ILE CG1 1 1 17 50097 1 1 118 ILE CG2 C -0.706 5.478 3.970 1.00 . A A . 118 ILE CG2 1 1 17 50098 1 1 118 ILE H H -3.413 5.429 0.717 1.00 . A A . 118 ILE H 1 1 17 50099 1 1 118 ILE HA H -2.710 3.957 3.160 1.00 . A A . 118 ILE HA 1 1 17 50100 1 1 118 ILE HB H -1.401 6.512 2.249 1.00 . A A . 118 ILE HB 1 1 17 50101 1 1 118 ILE HD11 H 1.231 4.549 2.850 1.00 . A A . 118 ILE HD11 1 1 17 50102 1 1 118 ILE HD12 H 1.594 4.360 1.117 1.00 . A A . 118 ILE HD12 1 1 17 50103 1 1 118 ILE HD13 H 1.257 5.975 1.784 1.00 . A A . 118 ILE HD13 1 1 17 50104 1 1 118 ILE HG12 H -0.729 3.664 1.580 1.00 . A A . 118 ILE HG12 1 1 17 50105 1 1 118 ILE HG13 H -0.710 5.084 0.553 1.00 . A A . 118 ILE HG13 1 1 17 50106 1 1 118 ILE HG21 H -1.323 6.065 4.650 1.00 . A A . 118 ILE HG21 1 1 17 50107 1 1 118 ILE HG22 H -0.631 4.455 4.337 1.00 . A A . 118 ILE HG22 1 1 17 50108 1 1 118 ILE HG23 H 0.291 5.917 3.913 1.00 . A A . 118 ILE HG23 1 1 17 50109 1 1 118 ILE N N -3.240 4.622 1.283 1.00 . A A . 118 ILE N 1 1 17 50110 1 1 118 ILE O O -4.373 6.681 2.719 1.00 . A A . 118 ILE O 1 1 17 50111 1 1 119 CYS C C -4.047 6.955 6.620 1.00 . A A . 119 CYS C 1 1 17 50112 1 1 119 CYS CA C -4.825 6.363 5.443 1.00 . A A . 119 CYS CA 1 1 17 50113 1 1 119 CYS CB C -6.021 5.530 5.910 1.00 . A A . 119 CYS CB 1 1 17 50114 1 1 119 CYS H H -3.407 4.869 5.135 1.00 . A A . 119 CYS H 1 1 17 50115 1 1 119 CYS HA H -5.211 7.152 4.798 1.00 . A A . 119 CYS HA 1 1 17 50116 1 1 119 CYS HB2 H -6.413 5.934 6.844 1.00 . A A . 119 CYS HB2 1 1 17 50117 1 1 119 CYS HB3 H -6.824 5.588 5.176 1.00 . A A . 119 CYS HB3 1 1 17 50118 1 1 119 CYS HG H -6.723 3.265 5.954 1.00 . A A . 119 CYS HG 1 1 17 50119 1 1 119 CYS N N -3.906 5.578 4.637 1.00 . A A . 119 CYS N 1 1 17 50120 1 1 119 CYS O O -3.190 6.289 7.199 1.00 . A A . 119 CYS O 1 1 17 50121 1 1 119 CYS SG S -5.515 3.787 6.147 1.00 . A A . 119 CYS SG 1 1 17 50122 1 1 120 ASN C C -4.774 9.502 8.954 1.00 . A A . 120 ASN C 1 1 17 50123 1 1 120 ASN CA C -3.715 8.888 8.035 1.00 . A A . 120 ASN CA 1 1 17 50124 1 1 120 ASN CB C -2.824 10.019 7.520 1.00 . A A . 120 ASN CB 1 1 17 50125 1 1 120 ASN CG C -2.708 11.141 8.553 1.00 . A A . 120 ASN CG 1 1 17 50126 1 1 120 ASN H H -5.071 8.733 6.461 1.00 . A A . 120 ASN H 1 1 17 50127 1 1 120 ASN HA H -3.120 8.125 8.536 1.00 . A A . 120 ASN HA 1 1 17 50128 1 1 120 ASN HB2 H -1.832 9.629 7.289 1.00 . A A . 120 ASN HB2 1 1 17 50129 1 1 120 ASN HB3 H -3.234 10.416 6.591 1.00 . A A . 120 ASN HB3 1 1 17 50130 1 1 120 ASN HD21 H -0.757 10.658 8.791 1.00 . A A . 120 ASN HD21 1 1 17 50131 1 1 120 ASN HD22 H -1.318 11.974 9.767 1.00 . A A . 120 ASN HD22 1 1 17 50132 1 1 120 ASN N N -4.373 8.199 6.938 1.00 . A A . 120 ASN N 1 1 17 50133 1 1 120 ASN ND2 N -1.494 11.268 9.080 1.00 . A A . 120 ASN ND2 1 1 17 50134 1 1 120 ASN O O -5.649 10.235 8.496 1.00 . A A . 120 ASN O 1 1 17 50135 1 1 120 ASN OD1 O -3.659 11.845 8.853 1.00 . A A . 120 ASN OD1 1 1 17 50136 1 1 121 TYR C C -4.896 10.632 12.203 1.00 . A A . 121 TYR C 1 1 17 50137 1 1 121 TYR CA C -5.595 9.690 11.221 1.00 . A A . 121 TYR CA 1 1 17 50138 1 1 121 TYR CB C -6.112 8.468 11.983 1.00 . A A . 121 TYR CB 1 1 17 50139 1 1 121 TYR CD1 C -6.762 9.830 14.003 1.00 . A A . 121 TYR CD1 1 1 17 50140 1 1 121 TYR CD2 C -5.735 7.701 14.356 1.00 . A A . 121 TYR CD2 1 1 17 50141 1 1 121 TYR CE1 C -6.851 10.023 15.427 1.00 . A A . 121 TYR CE1 1 1 17 50142 1 1 121 TYR CE2 C -5.823 7.894 15.780 1.00 . A A . 121 TYR CE2 1 1 17 50143 1 1 121 TYR CG C -6.206 8.673 13.497 1.00 . A A . 121 TYR CG 1 1 17 50144 1 1 121 TYR CZ C -6.377 9.046 16.245 1.00 . A A . 121 TYR CZ 1 1 17 50145 1 1 121 TYR H H -3.944 8.582 10.598 1.00 . A A . 121 TYR H 1 1 17 50146 1 1 121 TYR HA H -6.374 10.240 10.693 1.00 . A A . 121 TYR HA 1 1 17 50147 1 1 121 TYR HB2 H -7.097 8.204 11.601 1.00 . A A . 121 TYR HB2 1 1 17 50148 1 1 121 TYR HB3 H -5.454 7.622 11.782 1.00 . A A . 121 TYR HB3 1 1 17 50149 1 1 121 TYR HD1 H -7.134 10.598 13.324 1.00 . A A . 121 TYR HD1 1 1 17 50150 1 1 121 TYR HD2 H -5.295 6.787 13.956 1.00 . A A . 121 TYR HD2 1 1 17 50151 1 1 121 TYR HE1 H -7.288 10.933 15.840 1.00 . A A . 121 TYR HE1 1 1 17 50152 1 1 121 TYR HE2 H -5.455 7.135 16.469 1.00 . A A . 121 TYR HE2 1 1 17 50153 1 1 121 TYR HH H -5.572 9.057 18.015 1.00 . A A . 121 TYR HH 1 1 17 50154 1 1 121 TYR N N -4.659 9.179 10.234 1.00 . A A . 121 TYR N 1 1 17 50155 1 1 121 TYR O O -4.122 10.188 13.050 1.00 . A A . 121 TYR O 1 1 17 50156 1 1 121 TYR OH O -6.461 9.228 17.590 1.00 . A A . 121 TYR OH 1 1 17 50157 1 1 122 LYS C C -3.081 12.807 12.867 1.00 . A A . 122 LYS C 1 1 17 50158 1 1 122 LYS CA C -4.605 12.923 12.922 1.00 . A A . 122 LYS CA 1 1 17 50159 1 1 122 LYS CB C -5.179 12.818 14.337 1.00 . A A . 122 LYS CB 1 1 17 50160 1 1 122 LYS CD C -7.306 14.171 14.297 1.00 . A A . 122 LYS CD 1 1 17 50161 1 1 122 LYS CE C -8.107 13.021 14.910 1.00 . A A . 122 LYS CE 1 1 17 50162 1 1 122 LYS CG C -5.847 14.129 14.756 1.00 . A A . 122 LYS CG 1 1 17 50163 1 1 122 LYS H H -5.826 12.267 11.367 1.00 . A A . 122 LYS H 1 1 17 50164 1 1 122 LYS HA H -4.892 13.898 12.529 1.00 . A A . 122 LYS HA 1 1 17 50165 1 1 122 LYS HB2 H -5.904 12.005 14.380 1.00 . A A . 122 LYS HB2 1 1 17 50166 1 1 122 LYS HB3 H -4.382 12.571 15.039 1.00 . A A . 122 LYS HB3 1 1 17 50167 1 1 122 LYS HD2 H -7.753 15.123 14.583 1.00 . A A . 122 LYS HD2 1 1 17 50168 1 1 122 LYS HD3 H -7.351 14.111 13.210 1.00 . A A . 122 LYS HD3 1 1 17 50169 1 1 122 LYS HE2 H -7.923 12.103 14.352 1.00 . A A . 122 LYS HE2 1 1 17 50170 1 1 122 LYS HE3 H -7.776 12.843 15.933 1.00 . A A . 122 LYS HE3 1 1 17 50171 1 1 122 LYS HG2 H -5.800 14.235 15.840 1.00 . A A . 122 LYS HG2 1 1 17 50172 1 1 122 LYS HG3 H -5.303 14.971 14.329 1.00 . A A . 122 LYS HG3 1 1 17 50173 1 1 122 LYS HZ1 H -9.949 13.115 15.792 1.00 . A A . 122 LYS HZ1 1 1 17 50174 1 1 122 LYS HZ2 H -9.684 14.306 14.707 1.00 . A A . 122 LYS HZ2 1 1 17 50175 1 1 122 LYS HZ3 H -10.007 12.790 14.192 1.00 . A A . 122 LYS HZ3 1 1 17 50176 1 1 122 LYS N N -5.195 11.914 12.058 1.00 . A A . 122 LYS N 1 1 17 50177 1 1 122 LYS NZ N -9.554 13.333 14.899 1.00 . A A . 122 LYS NZ 1 1 17 50178 1 1 122 LYS O O -2.428 13.522 12.108 1.00 . A A . 122 LYS O 1 1 17 50179 1 1 123 GLU C C -0.766 10.338 13.097 1.00 . A A . 123 GLU C 1 1 17 50180 1 1 123 GLU CA C -1.122 11.683 13.733 1.00 . A A . 123 GLU CA 1 1 17 50181 1 1 123 GLU CB C -0.608 11.763 15.172 1.00 . A A . 123 GLU CB 1 1 17 50182 1 1 123 GLU CD C -1.475 14.106 15.516 1.00 . A A . 123 GLU CD 1 1 17 50183 1 1 123 GLU CG C -0.241 13.201 15.544 1.00 . A A . 123 GLU CG 1 1 17 50184 1 1 123 GLU H H -3.096 11.324 14.294 1.00 . A A . 123 GLU H 1 1 17 50185 1 1 123 GLU HA H -0.684 12.495 13.152 1.00 . A A . 123 GLU HA 1 1 17 50186 1 1 123 GLU HB2 H -1.370 11.390 15.855 1.00 . A A . 123 GLU HB2 1 1 17 50187 1 1 123 GLU HB3 H 0.265 11.120 15.286 1.00 . A A . 123 GLU HB3 1 1 17 50188 1 1 123 GLU HG2 H 0.206 13.220 16.538 1.00 . A A . 123 GLU HG2 1 1 17 50189 1 1 123 GLU HG3 H 0.508 13.581 14.850 1.00 . A A . 123 GLU HG3 1 1 17 50190 1 1 123 GLU N N -2.557 11.902 13.680 1.00 . A A . 123 GLU N 1 1 17 50191 1 1 123 GLU O O -0.251 10.292 11.981 1.00 . A A . 123 GLU O 1 1 17 50192 1 1 123 GLU OE1 O -2.149 14.179 16.566 1.00 . A A . 123 GLU OE1 1 1 17 50193 1 1 123 GLU OE2 O -1.715 14.705 14.445 1.00 . A A . 123 GLU OE2 1 1 17 50194 1 1 124 HIS C C -1.522 7.685 12.048 1.00 . A A . 124 HIS C 1 1 17 50195 1 1 124 HIS CA C -0.770 7.933 13.358 1.00 . A A . 124 HIS CA 1 1 17 50196 1 1 124 HIS CB C -1.094 6.895 14.433 1.00 . A A . 124 HIS CB 1 1 17 50197 1 1 124 HIS CD2 C 0.878 5.386 13.618 1.00 . A A . 124 HIS CD2 1 1 17 50198 1 1 124 HIS CE1 C 0.590 3.719 15.006 1.00 . A A . 124 HIS CE1 1 1 17 50199 1 1 124 HIS CG C -0.191 5.684 14.410 1.00 . A A . 124 HIS CG 1 1 17 50200 1 1 124 HIS H H -1.472 9.322 14.742 1.00 . A A . 124 HIS H 1 1 17 50201 1 1 124 HIS HA H 0.302 7.890 13.166 1.00 . A A . 124 HIS HA 1 1 17 50202 1 1 124 HIS HB2 H -1.025 7.367 15.413 1.00 . A A . 124 HIS HB2 1 1 17 50203 1 1 124 HIS HB3 H -2.126 6.567 14.309 1.00 . A A . 124 HIS HB3 1 1 17 50204 1 1 124 HIS HD1 H -1.051 4.532 15.981 1.00 . A A . 124 HIS HD1 1 1 17 50205 1 1 124 HIS HD2 H 1.278 6.015 12.823 1.00 . A A . 124 HIS HD2 1 1 17 50206 1 1 124 HIS HE1 H 0.731 2.766 15.516 1.00 . A A . 124 HIS HE1 1 1 17 50207 1 1 124 HIS N N -1.054 9.276 13.835 1.00 . A A . 124 HIS N 1 1 17 50208 1 1 124 HIS ND1 N -0.348 4.615 15.274 1.00 . A A . 124 HIS ND1 1 1 17 50209 1 1 124 HIS NE2 N 1.350 4.199 13.979 1.00 . A A . 124 HIS NE2 1 1 17 50210 1 1 124 HIS O O -2.671 8.098 11.900 1.00 . A A . 124 HIS O 1 1 17 50211 1 1 125 TRP C C -1.262 5.203 9.589 1.00 . A A . 125 TRP C 1 1 17 50212 1 1 125 TRP CA C -1.431 6.703 9.840 1.00 . A A . 125 TRP CA 1 1 17 50213 1 1 125 TRP CB C -0.816 7.566 8.737 1.00 . A A . 125 TRP CB 1 1 17 50214 1 1 125 TRP CD1 C 1.703 7.833 9.233 1.00 . A A . 125 TRP CD1 1 1 17 50215 1 1 125 TRP CD2 C 1.286 6.512 7.504 1.00 . A A . 125 TRP CD2 1 1 17 50216 1 1 125 TRP CE2 C 2.656 6.568 7.660 1.00 . A A . 125 TRP CE2 1 1 17 50217 1 1 125 TRP CE3 C 0.696 5.747 6.483 1.00 . A A . 125 TRP CE3 1 1 17 50218 1 1 125 TRP CG C 0.681 7.332 8.525 1.00 . A A . 125 TRP CG 1 1 17 50219 1 1 125 TRP CH2 C 2.986 5.114 5.805 1.00 . A A . 125 TRP CH2 1 1 17 50220 1 1 125 TRP CZ2 C 3.551 5.883 6.829 1.00 . A A . 125 TRP CZ2 1 1 17 50221 1 1 125 TRP CZ3 C 1.604 5.067 5.661 1.00 . A A . 125 TRP CZ3 1 1 17 50222 1 1 125 TRP H H 0.092 6.678 11.261 1.00 . A A . 125 TRP H 1 1 17 50223 1 1 125 TRP HA H -2.490 6.956 9.888 1.00 . A A . 125 TRP HA 1 1 17 50224 1 1 125 TRP HB2 H -1.340 7.370 7.802 1.00 . A A . 125 TRP HB2 1 1 17 50225 1 1 125 TRP HB3 H -0.978 8.617 8.979 1.00 . A A . 125 TRP HB3 1 1 17 50226 1 1 125 TRP HD1 H 1.588 8.501 10.086 1.00 . A A . 125 TRP HD1 1 1 17 50227 1 1 125 TRP HE1 H 3.901 7.656 9.137 1.00 . A A . 125 TRP HE1 1 1 17 50228 1 1 125 TRP HE3 H -0.383 5.686 6.339 1.00 . A A . 125 TRP HE3 1 1 17 50229 1 1 125 TRP HH2 H 3.626 4.555 5.123 1.00 . A A . 125 TRP HH2 1 1 17 50230 1 1 125 TRP HZ2 H 4.630 5.944 6.973 1.00 . A A . 125 TRP HZ2 1 1 17 50231 1 1 125 TRP HZ3 H 1.199 4.459 4.853 1.00 . A A . 125 TRP HZ3 1 1 17 50232 1 1 125 TRP N N -0.842 7.011 11.132 1.00 . A A . 125 TRP N 1 1 17 50233 1 1 125 TRP NE1 N 2.918 7.398 8.744 1.00 . A A . 125 TRP NE1 1 1 17 50234 1 1 125 TRP O O -0.474 4.542 10.264 1.00 . A A . 125 TRP O 1 1 17 50235 1 1 126 PHE C C -1.735 3.115 6.767 1.00 . A A . 126 PHE C 1 1 17 50236 1 1 126 PHE CA C -1.958 3.300 8.269 1.00 . A A . 126 PHE CA 1 1 17 50237 1 1 126 PHE CB C -3.309 2.690 8.650 1.00 . A A . 126 PHE CB 1 1 17 50238 1 1 126 PHE CD1 C -4.746 4.593 9.414 1.00 . A A . 126 PHE CD1 1 1 17 50239 1 1 126 PHE CD2 C -4.033 3.028 11.024 1.00 . A A . 126 PHE CD2 1 1 17 50240 1 1 126 PHE CE1 C -5.441 5.313 10.423 1.00 . A A . 126 PHE CE1 1 1 17 50241 1 1 126 PHE CE2 C -4.727 3.747 12.032 1.00 . A A . 126 PHE CE2 1 1 17 50242 1 1 126 PHE CG C -4.057 3.466 9.736 1.00 . A A . 126 PHE CG 1 1 17 50243 1 1 126 PHE CZ C -5.416 4.875 11.710 1.00 . A A . 126 PHE CZ 1 1 17 50244 1 1 126 PHE H H -2.653 5.254 8.073 1.00 . A A . 126 PHE H 1 1 17 50245 1 1 126 PHE HA H -1.121 2.865 8.815 1.00 . A A . 126 PHE HA 1 1 17 50246 1 1 126 PHE HB2 H -3.935 2.636 7.760 1.00 . A A . 126 PHE HB2 1 1 17 50247 1 1 126 PHE HB3 H -3.151 1.668 8.992 1.00 . A A . 126 PHE HB3 1 1 17 50248 1 1 126 PHE HD1 H -4.765 4.945 8.383 1.00 . A A . 126 PHE HD1 1 1 17 50249 1 1 126 PHE HD2 H -3.481 2.124 11.281 1.00 . A A . 126 PHE HD2 1 1 17 50250 1 1 126 PHE HE1 H -5.993 6.217 10.165 1.00 . A A . 126 PHE HE1 1 1 17 50251 1 1 126 PHE HE2 H -4.708 3.396 13.063 1.00 . A A . 126 PHE HE2 1 1 17 50252 1 1 126 PHE HZ H -5.950 5.427 12.484 1.00 . A A . 126 PHE HZ 1 1 17 50253 1 1 126 PHE N N -2.015 4.710 8.617 1.00 . A A . 126 PHE N 1 1 17 50254 1 1 126 PHE O O -1.941 4.043 5.986 1.00 . A A . 126 PHE O 1 1 17 50255 1 1 127 THR C C -2.048 0.531 4.520 1.00 . A A . 127 THR C 1 1 17 50256 1 1 127 THR CA C -1.062 1.592 5.012 1.00 . A A . 127 THR CA 1 1 17 50257 1 1 127 THR CB C 0.402 1.167 4.883 1.00 . A A . 127 THR CB 1 1 17 50258 1 1 127 THR CG2 C 1.192 2.068 3.931 1.00 . A A . 127 THR CG2 1 1 17 50259 1 1 127 THR H H -1.151 1.161 7.048 1.00 . A A . 127 THR H 1 1 17 50260 1 1 127 THR HA H -1.234 2.489 4.418 1.00 . A A . 127 THR HA 1 1 17 50261 1 1 127 THR HB H 0.479 0.122 4.585 1.00 . A A . 127 THR HB 1 1 17 50262 1 1 127 THR HG1 H 0.701 2.366 6.457 1.00 . A A . 127 THR HG1 1 1 17 50263 1 1 127 THR HG21 H 1.678 1.455 3.171 1.00 . A A . 127 THR HG21 1 1 17 50264 1 1 127 THR HG22 H 0.512 2.772 3.450 1.00 . A A . 127 THR HG22 1 1 17 50265 1 1 127 THR HG23 H 1.947 2.617 4.493 1.00 . A A . 127 THR HG23 1 1 17 50266 1 1 127 THR N N -1.316 1.910 6.407 1.00 . A A . 127 THR N 1 1 17 50267 1 1 127 THR O O -2.250 -0.488 5.179 1.00 . A A . 127 THR O 1 1 17 50268 1 1 127 THR OG1 O 0.959 1.446 6.165 1.00 . A A . 127 THR OG1 1 1 17 50269 1 1 128 VAL C C -3.063 -0.607 1.430 1.00 . A A . 128 VAL C 1 1 17 50270 1 1 128 VAL CA C -3.596 -0.112 2.776 1.00 . A A . 128 VAL CA 1 1 17 50271 1 1 128 VAL CB C -4.965 0.563 2.665 1.00 . A A . 128 VAL CB 1 1 17 50272 1 1 128 VAL CG1 C -6.050 -0.454 2.305 1.00 . A A . 128 VAL CG1 1 1 17 50273 1 1 128 VAL CG2 C -5.316 1.307 3.955 1.00 . A A . 128 VAL CG2 1 1 17 50274 1 1 128 VAL H H -2.466 1.637 2.835 1.00 . A A . 128 VAL H 1 1 17 50275 1 1 128 VAL HA H -3.693 -0.963 3.450 1.00 . A A . 128 VAL HA 1 1 17 50276 1 1 128 VAL HB H -4.913 1.296 1.860 1.00 . A A . 128 VAL HB 1 1 17 50277 1 1 128 VAL HG11 H -5.731 -1.450 2.614 1.00 . A A . 128 VAL HG11 1 1 17 50278 1 1 128 VAL HG12 H -6.976 -0.194 2.818 1.00 . A A . 128 VAL HG12 1 1 17 50279 1 1 128 VAL HG13 H -6.215 -0.444 1.228 1.00 . A A . 128 VAL HG13 1 1 17 50280 1 1 128 VAL HG21 H -6.380 1.193 4.161 1.00 . A A . 128 VAL HG21 1 1 17 50281 1 1 128 VAL HG22 H -4.740 0.891 4.782 1.00 . A A . 128 VAL HG22 1 1 17 50282 1 1 128 VAL HG23 H -5.078 2.364 3.841 1.00 . A A . 128 VAL HG23 1 1 17 50283 1 1 128 VAL N N -2.636 0.807 3.365 1.00 . A A . 128 VAL N 1 1 17 50284 1 1 128 VAL O O -2.801 0.190 0.531 1.00 . A A . 128 VAL O 1 1 17 50285 1 1 129 ARG C C -3.376 -3.628 -0.359 1.00 . A A . 129 ARG C 1 1 17 50286 1 1 129 ARG CA C -2.419 -2.531 0.114 1.00 . A A . 129 ARG CA 1 1 17 50287 1 1 129 ARG CB C -1.029 -3.134 0.326 1.00 . A A . 129 ARG CB 1 1 17 50288 1 1 129 ARG CD C -0.435 -4.083 2.586 1.00 . A A . 129 ARG CD 1 1 17 50289 1 1 129 ARG CG C -1.097 -4.362 1.235 1.00 . A A . 129 ARG CG 1 1 17 50290 1 1 129 ARG CZ C 0.775 -6.236 2.917 1.00 . A A . 129 ARG CZ 1 1 17 50291 1 1 129 ARG H H -3.132 -2.562 2.071 1.00 . A A . 129 ARG H 1 1 17 50292 1 1 129 ARG HA H -2.372 -1.715 -0.607 1.00 . A A . 129 ARG HA 1 1 17 50293 1 1 129 ARG HB2 H -0.599 -3.412 -0.636 1.00 . A A . 129 ARG HB2 1 1 17 50294 1 1 129 ARG HB3 H -0.369 -2.387 0.767 1.00 . A A . 129 ARG HB3 1 1 17 50295 1 1 129 ARG HD2 H -0.180 -3.026 2.663 1.00 . A A . 129 ARG HD2 1 1 17 50296 1 1 129 ARG HD3 H -1.132 -4.302 3.395 1.00 . A A . 129 ARG HD3 1 1 17 50297 1 1 129 ARG HE H 1.671 -4.447 2.691 1.00 . A A . 129 ARG HE 1 1 17 50298 1 1 129 ARG HG2 H -2.138 -4.648 1.389 1.00 . A A . 129 ARG HG2 1 1 17 50299 1 1 129 ARG HG3 H -0.603 -5.205 0.752 1.00 . A A . 129 ARG HG3 1 1 17 50300 1 1 129 ARG HH11 H -1.252 -6.397 2.887 1.00 . A A . 129 ARG HH11 1 1 17 50301 1 1 129 ARG HH12 H -0.397 -7.886 3.116 1.00 . A A . 129 ARG HH12 1 1 17 50302 1 1 129 ARG HH21 H 2.800 -6.411 2.994 1.00 . A A . 129 ARG HH21 1 1 17 50303 1 1 129 ARG HH22 H 1.923 -7.894 3.177 1.00 . A A . 129 ARG HH22 1 1 17 50304 1 1 129 ARG N N -2.917 -1.920 1.334 1.00 . A A . 129 ARG N 1 1 17 50305 1 1 129 ARG NE N 0.784 -4.909 2.732 1.00 . A A . 129 ARG NE 1 1 17 50306 1 1 129 ARG NH1 N -0.390 -6.895 2.979 1.00 . A A . 129 ARG NH1 1 1 17 50307 1 1 129 ARG NH2 N 1.930 -6.903 3.040 1.00 . A A . 129 ARG NH2 1 1 17 50308 1 1 129 ARG O O -4.093 -4.221 0.446 1.00 . A A . 129 ARG O 1 1 17 50309 1 1 130 LYS C C -3.597 -6.259 -2.018 1.00 . A A . 130 LYS C 1 1 17 50310 1 1 130 LYS CA C -4.213 -4.879 -2.252 1.00 . A A . 130 LYS CA 1 1 17 50311 1 1 130 LYS CB C -4.478 -4.565 -3.726 1.00 . A A . 130 LYS CB 1 1 17 50312 1 1 130 LYS CD C -6.394 -3.774 -5.163 1.00 . A A . 130 LYS CD 1 1 17 50313 1 1 130 LYS CE C -7.705 -4.507 -4.874 1.00 . A A . 130 LYS CE 1 1 17 50314 1 1 130 LYS CG C -5.602 -3.538 -3.875 1.00 . A A . 130 LYS CG 1 1 17 50315 1 1 130 LYS H H -2.770 -3.377 -2.311 1.00 . A A . 130 LYS H 1 1 17 50316 1 1 130 LYS HA H -5.172 -4.837 -1.736 1.00 . A A . 130 LYS HA 1 1 17 50317 1 1 130 LYS HB2 H -3.569 -4.185 -4.191 1.00 . A A . 130 LYS HB2 1 1 17 50318 1 1 130 LYS HB3 H -4.746 -5.481 -4.254 1.00 . A A . 130 LYS HB3 1 1 17 50319 1 1 130 LYS HD2 H -6.606 -2.819 -5.644 1.00 . A A . 130 LYS HD2 1 1 17 50320 1 1 130 LYS HD3 H -5.794 -4.356 -5.861 1.00 . A A . 130 LYS HD3 1 1 17 50321 1 1 130 LYS HE2 H -7.497 -5.539 -4.589 1.00 . A A . 130 LYS HE2 1 1 17 50322 1 1 130 LYS HE3 H -8.212 -4.040 -4.029 1.00 . A A . 130 LYS HE3 1 1 17 50323 1 1 130 LYS HG2 H -6.271 -3.599 -3.016 1.00 . A A . 130 LYS HG2 1 1 17 50324 1 1 130 LYS HG3 H -5.182 -2.532 -3.881 1.00 . A A . 130 LYS HG3 1 1 17 50325 1 1 130 LYS HZ1 H -9.212 -3.706 -5.998 1.00 . A A . 130 LYS HZ1 1 1 17 50326 1 1 130 LYS HZ2 H -8.028 -4.394 -6.889 1.00 . A A . 130 LYS HZ2 1 1 17 50327 1 1 130 LYS HZ3 H -9.112 -5.333 -6.106 1.00 . A A . 130 LYS HZ3 1 1 17 50328 1 1 130 LYS N N -3.356 -3.864 -1.663 1.00 . A A . 130 LYS N 1 1 17 50329 1 1 130 LYS NZ N -8.586 -4.483 -6.063 1.00 . A A . 130 LYS NZ 1 1 17 50330 1 1 130 LYS O O -2.640 -6.638 -2.693 1.00 . A A . 130 LYS O 1 1 17 50331 1 1 131 LEU C C -4.412 -9.334 -1.598 1.00 . A A . 131 LEU C 1 1 17 50332 1 1 131 LEU CA C -3.688 -8.304 -0.729 1.00 . A A . 131 LEU CA 1 1 17 50333 1 1 131 LEU CB C -3.822 -8.563 0.772 1.00 . A A . 131 LEU CB 1 1 17 50334 1 1 131 LEU CD1 C -5.401 -10.529 0.794 1.00 . A A . 131 LEU CD1 1 1 17 50335 1 1 131 LEU CD2 C -2.899 -10.905 0.615 1.00 . A A . 131 LEU CD2 1 1 17 50336 1 1 131 LEU CG C -4.011 -10.024 1.186 1.00 . A A . 131 LEU CG 1 1 17 50337 1 1 131 LEU H H -4.947 -6.658 -0.517 1.00 . A A . 131 LEU H 1 1 17 50338 1 1 131 LEU HA H -2.625 -8.336 -0.969 1.00 . A A . 131 LEU HA 1 1 17 50339 1 1 131 LEU HB2 H -2.931 -8.179 1.268 1.00 . A A . 131 LEU HB2 1 1 17 50340 1 1 131 LEU HB3 H -4.668 -7.988 1.147 1.00 . A A . 131 LEU HB3 1 1 17 50341 1 1 131 LEU HD11 H -5.850 -11.051 1.639 1.00 . A A . 131 LEU HD11 1 1 17 50342 1 1 131 LEU HD12 H -6.029 -9.684 0.513 1.00 . A A . 131 LEU HD12 1 1 17 50343 1 1 131 LEU HD13 H -5.314 -11.213 -0.050 1.00 . A A . 131 LEU HD13 1 1 17 50344 1 1 131 LEU HD21 H -3.290 -11.903 0.419 1.00 . A A . 131 LEU HD21 1 1 17 50345 1 1 131 LEU HD22 H -2.532 -10.469 -0.315 1.00 . A A . 131 LEU HD22 1 1 17 50346 1 1 131 LEU HD23 H -2.081 -10.970 1.333 1.00 . A A . 131 LEU HD23 1 1 17 50347 1 1 131 LEU HG H -3.942 -10.083 2.273 1.00 . A A . 131 LEU HG 1 1 17 50348 1 1 131 LEU N N -4.170 -6.973 -1.061 1.00 . A A . 131 LEU N 1 1 17 50349 1 1 131 LEU O O -5.639 -9.414 -1.581 1.00 . A A . 131 LEU O 1 1 17 50350 1 1 132 GLY C C -4.926 -10.490 -4.384 1.00 . A A . 132 GLY C 1 1 17 50351 1 1 132 GLY CA C -4.171 -11.120 -3.212 1.00 . A A . 132 GLY CA 1 1 17 50352 1 1 132 GLY H H -2.624 -10.026 -2.346 1.00 . A A . 132 GLY H 1 1 17 50353 1 1 132 GLY HA2 H -3.367 -11.752 -3.590 1.00 . A A . 132 GLY HA2 1 1 17 50354 1 1 132 GLY HA3 H -4.843 -11.764 -2.646 1.00 . A A . 132 GLY HA3 1 1 17 50355 1 1 132 GLY N N -3.621 -10.098 -2.338 1.00 . A A . 132 GLY N 1 1 17 50356 1 1 132 GLY O O -4.400 -10.408 -5.493 1.00 . A A . 132 GLY O 1 1 17 50357 1 1 133 LYS C C -8.019 -8.546 -4.441 1.00 . A A . 133 LYS C 1 1 17 50358 1 1 133 LYS CA C -6.980 -9.443 -5.116 1.00 . A A . 133 LYS CA 1 1 17 50359 1 1 133 LYS CB C -7.588 -10.507 -6.032 1.00 . A A . 133 LYS CB 1 1 17 50360 1 1 133 LYS CD C -6.583 -10.530 -8.345 1.00 . A A . 133 LYS CD 1 1 17 50361 1 1 133 LYS CE C -5.370 -9.598 -8.314 1.00 . A A . 133 LYS CE 1 1 17 50362 1 1 133 LYS CG C -7.713 -9.990 -7.466 1.00 . A A . 133 LYS CG 1 1 17 50363 1 1 133 LYS H H -6.567 -10.134 -3.194 1.00 . A A . 133 LYS H 1 1 17 50364 1 1 133 LYS HA H -6.333 -8.819 -5.732 1.00 . A A . 133 LYS HA 1 1 17 50365 1 1 133 LYS HB2 H -6.967 -11.403 -6.018 1.00 . A A . 133 LYS HB2 1 1 17 50366 1 1 133 LYS HB3 H -8.570 -10.795 -5.658 1.00 . A A . 133 LYS HB3 1 1 17 50367 1 1 133 LYS HD2 H -6.292 -11.522 -7.999 1.00 . A A . 133 LYS HD2 1 1 17 50368 1 1 133 LYS HD3 H -6.935 -10.641 -9.370 1.00 . A A . 133 LYS HD3 1 1 17 50369 1 1 133 LYS HE2 H -5.635 -8.664 -7.817 1.00 . A A . 133 LYS HE2 1 1 17 50370 1 1 133 LYS HE3 H -4.569 -10.053 -7.732 1.00 . A A . 133 LYS HE3 1 1 17 50371 1 1 133 LYS HG2 H -8.675 -10.288 -7.882 1.00 . A A . 133 LYS HG2 1 1 17 50372 1 1 133 LYS HG3 H -7.689 -8.900 -7.467 1.00 . A A . 133 LYS HG3 1 1 17 50373 1 1 133 LYS HZ1 H -3.983 -8.913 -9.649 1.00 . A A . 133 LYS HZ1 1 1 17 50374 1 1 133 LYS HZ2 H -4.861 -10.171 -10.208 1.00 . A A . 133 LYS HZ2 1 1 17 50375 1 1 133 LYS HZ3 H -5.525 -8.681 -10.134 1.00 . A A . 133 LYS HZ3 1 1 17 50376 1 1 133 LYS N N -6.147 -10.063 -4.099 1.00 . A A . 133 LYS N 1 1 17 50377 1 1 133 LYS NZ N -4.896 -9.318 -9.688 1.00 . A A . 133 LYS NZ 1 1 17 50378 1 1 133 LYS O O -9.066 -8.260 -5.019 1.00 . A A . 133 LYS O 1 1 17 50379 1 1 134 GLN C C -7.784 -6.212 -1.705 1.00 . A A . 134 GLN C 1 1 17 50380 1 1 134 GLN CA C -8.586 -7.268 -2.467 1.00 . A A . 134 GLN CA 1 1 17 50381 1 1 134 GLN CB C -9.457 -8.089 -1.514 1.00 . A A . 134 GLN CB 1 1 17 50382 1 1 134 GLN CD C -11.168 -8.175 -3.364 1.00 . A A . 134 GLN CD 1 1 17 50383 1 1 134 GLN CG C -10.431 -8.977 -2.290 1.00 . A A . 134 GLN CG 1 1 17 50384 1 1 134 GLN H H -6.840 -8.365 -2.764 1.00 . A A . 134 GLN H 1 1 17 50385 1 1 134 GLN HA H -9.223 -6.786 -3.208 1.00 . A A . 134 GLN HA 1 1 17 50386 1 1 134 GLN HB2 H -8.823 -8.707 -0.878 1.00 . A A . 134 GLN HB2 1 1 17 50387 1 1 134 GLN HB3 H -10.013 -7.420 -0.857 1.00 . A A . 134 GLN HB3 1 1 17 50388 1 1 134 GLN HE21 H -11.356 -6.658 -2.037 1.00 . A A . 134 GLN HE21 1 1 17 50389 1 1 134 GLN HE22 H -12.044 -6.365 -3.599 1.00 . A A . 134 GLN HE22 1 1 17 50390 1 1 134 GLN HG2 H -9.888 -9.801 -2.754 1.00 . A A . 134 GLN HG2 1 1 17 50391 1 1 134 GLN HG3 H -11.153 -9.419 -1.602 1.00 . A A . 134 GLN HG3 1 1 17 50392 1 1 134 GLN N N -7.693 -8.127 -3.227 1.00 . A A . 134 GLN N 1 1 17 50393 1 1 134 GLN NE2 N -11.555 -6.966 -2.967 1.00 . A A . 134 GLN NE2 1 1 17 50394 1 1 134 GLN O O -6.591 -6.388 -1.462 1.00 . A A . 134 GLN O 1 1 17 50395 1 1 134 GLN OE1 O -11.372 -8.624 -4.480 1.00 . A A . 134 GLN OE1 1 1 17 50396 1 1 135 TRP C C -7.780 -4.446 0.859 1.00 . A A . 135 TRP C 1 1 17 50397 1 1 135 TRP CA C -7.838 -4.052 -0.618 1.00 . A A . 135 TRP CA 1 1 17 50398 1 1 135 TRP CB C -8.571 -2.730 -0.855 1.00 . A A . 135 TRP CB 1 1 17 50399 1 1 135 TRP CD1 C -9.355 -2.137 -3.241 1.00 . A A . 135 TRP CD1 1 1 17 50400 1 1 135 TRP CD2 C -10.776 -3.442 -2.153 1.00 . A A . 135 TRP CD2 1 1 17 50401 1 1 135 TRP CE2 C -11.310 -3.203 -3.403 1.00 . A A . 135 TRP CE2 1 1 17 50402 1 1 135 TRP CE3 C -11.445 -4.244 -1.212 1.00 . A A . 135 TRP CE3 1 1 17 50403 1 1 135 TRP CG C -9.514 -2.749 -2.060 1.00 . A A . 135 TRP CG 1 1 17 50404 1 1 135 TRP CH2 C -13.220 -4.532 -2.906 1.00 . A A . 135 TRP CH2 1 1 17 50405 1 1 135 TRP CZ2 C -12.536 -3.729 -3.827 1.00 . A A . 135 TRP CZ2 1 1 17 50406 1 1 135 TRP CZ3 C -12.669 -4.763 -1.651 1.00 . A A . 135 TRP CZ3 1 1 17 50407 1 1 135 TRP H H -9.441 -5.001 -1.549 1.00 . A A . 135 TRP H 1 1 17 50408 1 1 135 TRP HA H -6.829 -3.930 -1.011 1.00 . A A . 135 TRP HA 1 1 17 50409 1 1 135 TRP HB2 H -9.144 -2.479 0.038 1.00 . A A . 135 TRP HB2 1 1 17 50410 1 1 135 TRP HB3 H -7.835 -1.938 -0.995 1.00 . A A . 135 TRP HB3 1 1 17 50411 1 1 135 TRP HD1 H -8.494 -1.521 -3.503 1.00 . A A . 135 TRP HD1 1 1 17 50412 1 1 135 TRP HE1 H -10.537 -2.006 -5.101 1.00 . A A . 135 TRP HE1 1 1 17 50413 1 1 135 TRP HE3 H -11.045 -4.448 -0.219 1.00 . A A . 135 TRP HE3 1 1 17 50414 1 1 135 TRP HH2 H -14.181 -4.974 -3.172 1.00 . A A . 135 TRP HH2 1 1 17 50415 1 1 135 TRP HZ2 H -12.936 -3.526 -4.820 1.00 . A A . 135 TRP HZ2 1 1 17 50416 1 1 135 TRP HZ3 H -13.230 -5.393 -0.960 1.00 . A A . 135 TRP HZ3 1 1 17 50417 1 1 135 TRP N N -8.471 -5.137 -1.348 1.00 . A A . 135 TRP N 1 1 17 50418 1 1 135 TRP NE1 N -10.418 -2.384 -4.086 1.00 . A A . 135 TRP NE1 1 1 17 50419 1 1 135 TRP O O -8.815 -4.608 1.504 1.00 . A A . 135 TRP O 1 1 17 50420 1 1 136 PHE C C -5.591 -3.870 3.495 1.00 . A A . 136 PHE C 1 1 17 50421 1 1 136 PHE CA C -6.351 -4.963 2.741 1.00 . A A . 136 PHE CA 1 1 17 50422 1 1 136 PHE CB C -5.513 -6.243 2.741 1.00 . A A . 136 PHE CB 1 1 17 50423 1 1 136 PHE CD1 C -7.388 -7.630 1.828 1.00 . A A . 136 PHE CD1 1 1 17 50424 1 1 136 PHE CD2 C -6.031 -8.570 3.508 1.00 . A A . 136 PHE CD2 1 1 17 50425 1 1 136 PHE CE1 C -8.156 -8.824 1.781 1.00 . A A . 136 PHE CE1 1 1 17 50426 1 1 136 PHE CE2 C -6.799 -9.763 3.461 1.00 . A A . 136 PHE CE2 1 1 17 50427 1 1 136 PHE CG C -6.341 -7.529 2.690 1.00 . A A . 136 PHE CG 1 1 17 50428 1 1 136 PHE CZ C -7.845 -9.865 2.599 1.00 . A A . 136 PHE CZ 1 1 17 50429 1 1 136 PHE H H -5.721 -4.457 0.821 1.00 . A A . 136 PHE H 1 1 17 50430 1 1 136 PHE HA H -7.336 -5.095 3.191 1.00 . A A . 136 PHE HA 1 1 17 50431 1 1 136 PHE HB2 H -4.839 -6.224 1.885 1.00 . A A . 136 PHE HB2 1 1 17 50432 1 1 136 PHE HB3 H -4.892 -6.259 3.636 1.00 . A A . 136 PHE HB3 1 1 17 50433 1 1 136 PHE HD1 H -7.637 -6.796 1.172 1.00 . A A . 136 PHE HD1 1 1 17 50434 1 1 136 PHE HD2 H -5.192 -8.489 4.200 1.00 . A A . 136 PHE HD2 1 1 17 50435 1 1 136 PHE HE1 H -8.995 -8.905 1.090 1.00 . A A . 136 PHE HE1 1 1 17 50436 1 1 136 PHE HE2 H -6.550 -10.598 4.117 1.00 . A A . 136 PHE HE2 1 1 17 50437 1 1 136 PHE HZ H -8.435 -10.781 2.563 1.00 . A A . 136 PHE HZ 1 1 17 50438 1 1 136 PHE N N -6.558 -4.590 1.352 1.00 . A A . 136 PHE N 1 1 17 50439 1 1 136 PHE O O -4.639 -3.296 2.969 1.00 . A A . 136 PHE O 1 1 17 50440 1 1 137 ASN C C -4.242 -3.224 6.308 1.00 . A A . 137 ASN C 1 1 17 50441 1 1 137 ASN CA C -5.414 -2.601 5.546 1.00 . A A . 137 ASN CA 1 1 17 50442 1 1 137 ASN CB C -6.401 -2.044 6.573 1.00 . A A . 137 ASN CB 1 1 17 50443 1 1 137 ASN CG C -6.362 -0.515 6.597 1.00 . A A . 137 ASN CG 1 1 17 50444 1 1 137 ASN H H -6.815 -4.087 5.136 1.00 . A A . 137 ASN H 1 1 17 50445 1 1 137 ASN HA H -5.094 -1.821 4.855 1.00 . A A . 137 ASN HA 1 1 17 50446 1 1 137 ASN HB2 H -7.410 -2.382 6.334 1.00 . A A . 137 ASN HB2 1 1 17 50447 1 1 137 ASN HB3 H -6.161 -2.433 7.563 1.00 . A A . 137 ASN HB3 1 1 17 50448 1 1 137 ASN HD21 H -4.509 -0.621 7.405 1.00 . A A . 137 ASN HD21 1 1 17 50449 1 1 137 ASN HD22 H -5.114 0.981 7.148 1.00 . A A . 137 ASN HD22 1 1 17 50450 1 1 137 ASN N N -6.040 -3.615 4.715 1.00 . A A . 137 ASN N 1 1 17 50451 1 1 137 ASN ND2 N -5.235 -0.010 7.091 1.00 . A A . 137 ASN ND2 1 1 17 50452 1 1 137 ASN O O -4.287 -4.399 6.671 1.00 . A A . 137 ASN O 1 1 17 50453 1 1 137 ASN OD1 O -7.294 0.162 6.194 1.00 . A A . 137 ASN OD1 1 1 17 50454 1 1 138 LEU C C -1.632 -1.815 8.272 1.00 . A A . 138 LEU C 1 1 17 50455 1 1 138 LEU CA C -2.038 -2.867 7.237 1.00 . A A . 138 LEU CA 1 1 17 50456 1 1 138 LEU CB C -0.923 -3.222 6.251 1.00 . A A . 138 LEU CB 1 1 17 50457 1 1 138 LEU CD1 C 0.580 -4.526 7.801 1.00 . A A . 138 LEU CD1 1 1 17 50458 1 1 138 LEU CD2 C -1.206 -5.720 6.451 1.00 . A A . 138 LEU CD2 1 1 17 50459 1 1 138 LEU CG C -0.214 -4.556 6.493 1.00 . A A . 138 LEU CG 1 1 17 50460 1 1 138 LEU H H -3.190 -1.457 6.227 1.00 . A A . 138 LEU H 1 1 17 50461 1 1 138 LEU HA H -2.307 -3.783 7.763 1.00 . A A . 138 LEU HA 1 1 17 50462 1 1 138 LEU HB2 H -1.344 -3.234 5.246 1.00 . A A . 138 LEU HB2 1 1 17 50463 1 1 138 LEU HB3 H -0.177 -2.427 6.275 1.00 . A A . 138 LEU HB3 1 1 17 50464 1 1 138 LEU HD11 H -0.110 -4.535 8.645 1.00 . A A . 138 LEU HD11 1 1 17 50465 1 1 138 LEU HD12 H 1.229 -5.401 7.852 1.00 . A A . 138 LEU HD12 1 1 17 50466 1 1 138 LEU HD13 H 1.187 -3.622 7.837 1.00 . A A . 138 LEU HD13 1 1 17 50467 1 1 138 LEU HD21 H -1.853 -5.678 7.328 1.00 . A A . 138 LEU HD21 1 1 17 50468 1 1 138 LEU HD22 H -1.813 -5.648 5.548 1.00 . A A . 138 LEU HD22 1 1 17 50469 1 1 138 LEU HD23 H -0.660 -6.663 6.448 1.00 . A A . 138 LEU HD23 1 1 17 50470 1 1 138 LEU HG H 0.501 -4.714 5.686 1.00 . A A . 138 LEU HG 1 1 17 50471 1 1 138 LEU N N -3.220 -2.410 6.526 1.00 . A A . 138 LEU N 1 1 17 50472 1 1 138 LEU O O -1.410 -0.655 7.928 1.00 . A A . 138 LEU O 1 1 17 50473 1 1 139 ASN C C -1.459 -2.056 11.941 1.00 . A A . 139 ASN C 1 1 17 50474 1 1 139 ASN CA C -1.173 -1.369 10.604 1.00 . A A . 139 ASN CA 1 1 17 50475 1 1 139 ASN CB C -1.980 -0.071 10.557 1.00 . A A . 139 ASN CB 1 1 17 50476 1 1 139 ASN CG C -1.058 1.145 10.444 1.00 . A A . 139 ASN CG 1 1 17 50477 1 1 139 ASN H H -1.730 -3.203 9.788 1.00 . A A . 139 ASN H 1 1 17 50478 1 1 139 ASN HA H -0.111 -1.169 10.457 1.00 . A A . 139 ASN HA 1 1 17 50479 1 1 139 ASN HB2 H -2.663 -0.093 9.708 1.00 . A A . 139 ASN HB2 1 1 17 50480 1 1 139 ASN HB3 H -2.592 0.015 11.456 1.00 . A A . 139 ASN HB3 1 1 17 50481 1 1 139 ASN HD21 H -0.144 0.247 8.876 1.00 . A A . 139 ASN HD21 1 1 17 50482 1 1 139 ASN HD22 H 0.482 1.804 9.306 1.00 . A A . 139 ASN HD22 1 1 17 50483 1 1 139 ASN N N -1.548 -2.258 9.517 1.00 . A A . 139 ASN N 1 1 17 50484 1 1 139 ASN ND2 N -0.166 1.058 9.461 1.00 . A A . 139 ASN ND2 1 1 17 50485 1 1 139 ASN O O -1.837 -3.226 11.973 1.00 . A A . 139 ASN O 1 1 17 50486 1 1 139 ASN OD1 O -1.150 2.099 11.199 1.00 . A A . 139 ASN OD1 1 1 17 50487 1 1 140 SER C C -2.925 -1.486 14.799 1.00 . A A . 140 SER C 1 1 17 50488 1 1 140 SER CA C -1.502 -1.820 14.348 1.00 . A A . 140 SER CA 1 1 17 50489 1 1 140 SER CB C -0.484 -1.259 15.343 1.00 . A A . 140 SER CB 1 1 17 50490 1 1 140 SER H H -0.961 -0.348 12.976 1.00 . A A . 140 SER H 1 1 17 50491 1 1 140 SER HA H -1.370 -2.899 14.264 1.00 . A A . 140 SER HA 1 1 17 50492 1 1 140 SER HB2 H 0.515 -1.600 15.071 1.00 . A A . 140 SER HB2 1 1 17 50493 1 1 140 SER HB3 H -0.477 -0.171 15.280 1.00 . A A . 140 SER HB3 1 1 17 50494 1 1 140 SER HG H -0.861 -2.650 16.731 1.00 . A A . 140 SER HG 1 1 17 50495 1 1 140 SER N N -1.268 -1.299 13.011 1.00 . A A . 140 SER N 1 1 17 50496 1 1 140 SER O O -3.262 -1.645 15.971 1.00 . A A . 140 SER O 1 1 17 50497 1 1 140 SER OG O -0.771 -1.656 16.681 1.00 . A A . 140 SER OG 1 1 17 50498 1 1 141 LEU C C -5.990 -1.903 13.952 1.00 . A A . 141 LEU C 1 1 17 50499 1 1 141 LEU CA C -5.101 -0.671 14.128 1.00 . A A . 141 LEU CA 1 1 17 50500 1 1 141 LEU CB C -5.531 0.525 13.276 1.00 . A A . 141 LEU CB 1 1 17 50501 1 1 141 LEU CD1 C -7.936 0.638 14.027 1.00 . A A . 141 LEU CD1 1 1 17 50502 1 1 141 LEU CD2 C -7.244 1.649 11.806 1.00 . A A . 141 LEU CD2 1 1 17 50503 1 1 141 LEU CG C -6.993 0.537 12.826 1.00 . A A . 141 LEU CG 1 1 17 50504 1 1 141 LEU H H -3.440 -0.902 12.893 1.00 . A A . 141 LEU H 1 1 17 50505 1 1 141 LEU HA H -5.149 -0.357 15.171 1.00 . A A . 141 LEU HA 1 1 17 50506 1 1 141 LEU HB2 H -5.338 1.437 13.842 1.00 . A A . 141 LEU HB2 1 1 17 50507 1 1 141 LEU HB3 H -4.898 0.560 12.390 1.00 . A A . 141 LEU HB3 1 1 17 50508 1 1 141 LEU HD11 H -8.907 0.218 13.763 1.00 . A A . 141 LEU HD11 1 1 17 50509 1 1 141 LEU HD12 H -7.516 0.082 14.866 1.00 . A A . 141 LEU HD12 1 1 17 50510 1 1 141 LEU HD13 H -8.056 1.684 14.307 1.00 . A A . 141 LEU HD13 1 1 17 50511 1 1 141 LEU HD21 H -8.316 1.813 11.703 1.00 . A A . 141 LEU HD21 1 1 17 50512 1 1 141 LEU HD22 H -6.766 2.568 12.145 1.00 . A A . 141 LEU HD22 1 1 17 50513 1 1 141 LEU HD23 H -6.827 1.358 10.841 1.00 . A A . 141 LEU HD23 1 1 17 50514 1 1 141 LEU HG H -7.205 -0.410 12.329 1.00 . A A . 141 LEU HG 1 1 17 50515 1 1 141 LEU N N -3.722 -1.029 13.844 1.00 . A A . 141 LEU N 1 1 17 50516 1 1 141 LEU O O -6.893 -2.142 14.753 1.00 . A A . 141 LEU O 1 1 17 50517 1 1 142 LEU C C -5.771 -5.062 13.238 1.00 . A A . 142 LEU C 1 1 17 50518 1 1 142 LEU CA C -6.467 -3.855 12.606 1.00 . A A . 142 LEU CA 1 1 17 50519 1 1 142 LEU CB C -6.690 -3.995 11.098 1.00 . A A . 142 LEU CB 1 1 17 50520 1 1 142 LEU CD1 C -5.846 -1.781 10.234 1.00 . A A . 142 LEU CD1 1 1 17 50521 1 1 142 LEU CD2 C -4.240 -3.715 10.574 1.00 . A A . 142 LEU CD2 1 1 17 50522 1 1 142 LEU CG C -5.664 -3.300 10.201 1.00 . A A . 142 LEU CG 1 1 17 50523 1 1 142 LEU H H -4.969 -2.452 12.251 1.00 . A A . 142 LEU H 1 1 17 50524 1 1 142 LEU HA H -7.447 -3.740 13.068 1.00 . A A . 142 LEU HA 1 1 17 50525 1 1 142 LEU HB2 H -6.702 -5.056 10.850 1.00 . A A . 142 LEU HB2 1 1 17 50526 1 1 142 LEU HB3 H -7.678 -3.601 10.860 1.00 . A A . 142 LEU HB3 1 1 17 50527 1 1 142 LEU HD11 H -6.755 -1.536 10.784 1.00 . A A . 142 LEU HD11 1 1 17 50528 1 1 142 LEU HD12 H -4.988 -1.324 10.727 1.00 . A A . 142 LEU HD12 1 1 17 50529 1 1 142 LEU HD13 H -5.924 -1.403 9.215 1.00 . A A . 142 LEU HD13 1 1 17 50530 1 1 142 LEU HD21 H -3.900 -4.497 9.894 1.00 . A A . 142 LEU HD21 1 1 17 50531 1 1 142 LEU HD22 H -3.578 -2.853 10.496 1.00 . A A . 142 LEU HD22 1 1 17 50532 1 1 142 LEU HD23 H -4.227 -4.092 11.597 1.00 . A A . 142 LEU HD23 1 1 17 50533 1 1 142 LEU HG H -5.835 -3.622 9.174 1.00 . A A . 142 LEU HG 1 1 17 50534 1 1 142 LEU N N -5.704 -2.653 12.898 1.00 . A A . 142 LEU N 1 1 17 50535 1 1 142 LEU O O -6.336 -6.153 13.289 1.00 . A A . 142 LEU O 1 1 17 50536 1 1 143 THR C C -3.752 -7.126 13.446 1.00 . A A . 143 THR C 1 1 17 50537 1 1 143 THR CA C -3.775 -5.879 14.333 1.00 . A A . 143 THR CA 1 1 17 50538 1 1 143 THR CB C -4.358 -6.133 15.724 1.00 . A A . 143 THR CB 1 1 17 50539 1 1 143 THR CG2 C -5.241 -7.382 15.770 1.00 . A A . 143 THR CG2 1 1 17 50540 1 1 143 THR H H -4.101 -3.934 13.661 1.00 . A A . 143 THR H 1 1 17 50541 1 1 143 THR HA H -2.745 -5.535 14.427 1.00 . A A . 143 THR HA 1 1 17 50542 1 1 143 THR HB H -4.900 -5.259 16.085 1.00 . A A . 143 THR HB 1 1 17 50543 1 1 143 THR HG1 H -3.523 -6.799 17.417 1.00 . A A . 143 THR HG1 1 1 17 50544 1 1 143 THR HG21 H -5.673 -7.557 14.785 1.00 . A A . 143 THR HG21 1 1 17 50545 1 1 143 THR HG22 H -4.639 -8.242 16.061 1.00 . A A . 143 THR HG22 1 1 17 50546 1 1 143 THR HG23 H -6.040 -7.235 16.496 1.00 . A A . 143 THR HG23 1 1 17 50547 1 1 143 THR N N -4.554 -4.825 13.705 1.00 . A A . 143 THR N 1 1 17 50548 1 1 143 THR O O -3.467 -8.224 13.921 1.00 . A A . 143 THR O 1 1 17 50549 1 1 143 THR OG1 O -3.226 -6.480 16.517 1.00 . A A . 143 THR OG1 1 1 17 50550 1 1 144 GLY C C -4.516 -7.518 9.836 1.00 . A A . 144 GLY C 1 1 17 50551 1 1 144 GLY CA C -4.076 -8.006 11.217 1.00 . A A . 144 GLY CA 1 1 17 50552 1 1 144 GLY H H -4.288 -6.017 11.797 1.00 . A A . 144 GLY H 1 1 17 50553 1 1 144 GLY HA2 H -3.084 -8.453 11.150 1.00 . A A . 144 GLY HA2 1 1 17 50554 1 1 144 GLY HA3 H -4.753 -8.787 11.564 1.00 . A A . 144 GLY HA3 1 1 17 50555 1 1 144 GLY N N -4.057 -6.914 12.174 1.00 . A A . 144 GLY N 1 1 17 50556 1 1 144 GLY O O -4.968 -6.383 9.689 1.00 . A A . 144 GLY O 1 1 17 50557 1 1 145 PRO C C -6.260 -8.111 7.298 1.00 . A A . 145 PRO C 1 1 17 50558 1 1 145 PRO CA C -4.740 -8.094 7.466 1.00 . A A . 145 PRO CA 1 1 17 50559 1 1 145 PRO CB C -4.035 -9.129 6.605 1.00 . A A . 145 PRO CB 1 1 17 50560 1 1 145 PRO CD C -3.831 -9.774 8.967 1.00 . A A . 145 PRO CD 1 1 17 50561 1 1 145 PRO CG C -3.670 -10.271 7.540 1.00 . A A . 145 PRO CG 1 1 17 50562 1 1 145 PRO HA H -4.450 -7.164 7.240 1.00 . A A . 145 PRO HA 1 1 17 50563 1 1 145 PRO HB2 H -4.684 -9.475 5.800 1.00 . A A . 145 PRO HB2 1 1 17 50564 1 1 145 PRO HB3 H -3.145 -8.708 6.137 1.00 . A A . 145 PRO HB3 1 1 17 50565 1 1 145 PRO HD2 H -4.509 -10.412 9.534 1.00 . A A . 145 PRO HD2 1 1 17 50566 1 1 145 PRO HD3 H -2.878 -9.773 9.496 1.00 . A A . 145 PRO HD3 1 1 17 50567 1 1 145 PRO HG2 H -4.314 -11.132 7.360 1.00 . A A . 145 PRO HG2 1 1 17 50568 1 1 145 PRO HG3 H -2.645 -10.597 7.362 1.00 . A A . 145 PRO HG3 1 1 17 50569 1 1 145 PRO N N -4.363 -8.422 8.831 1.00 . A A . 145 PRO N 1 1 17 50570 1 1 145 PRO O O -6.808 -9.012 6.665 1.00 . A A . 145 PRO O 1 1 17 50571 1 1 146 GLU C C -8.787 -6.830 6.340 1.00 . A A . 146 GLU C 1 1 17 50572 1 1 146 GLU CA C -8.345 -6.992 7.796 1.00 . A A . 146 GLU CA 1 1 17 50573 1 1 146 GLU CB C -8.853 -5.832 8.655 1.00 . A A . 146 GLU CB 1 1 17 50574 1 1 146 GLU CD C -10.598 -6.931 10.106 1.00 . A A . 146 GLU CD 1 1 17 50575 1 1 146 GLU CG C -10.350 -5.973 8.939 1.00 . A A . 146 GLU CG 1 1 17 50576 1 1 146 GLU H H -6.445 -6.375 8.387 1.00 . A A . 146 GLU H 1 1 17 50577 1 1 146 GLU HA H -8.731 -7.929 8.198 1.00 . A A . 146 GLU HA 1 1 17 50578 1 1 146 GLU HB2 H -8.302 -5.803 9.596 1.00 . A A . 146 GLU HB2 1 1 17 50579 1 1 146 GLU HB3 H -8.663 -4.887 8.146 1.00 . A A . 146 GLU HB3 1 1 17 50580 1 1 146 GLU HG2 H -10.774 -4.996 9.169 1.00 . A A . 146 GLU HG2 1 1 17 50581 1 1 146 GLU HG3 H -10.859 -6.340 8.048 1.00 . A A . 146 GLU HG3 1 1 17 50582 1 1 146 GLU N N -6.899 -7.104 7.875 1.00 . A A . 146 GLU N 1 1 17 50583 1 1 146 GLU O O -8.198 -6.051 5.592 1.00 . A A . 146 GLU O 1 1 17 50584 1 1 146 GLU OE1 O -10.110 -8.078 10.013 1.00 . A A . 146 GLU OE1 1 1 17 50585 1 1 146 GLU OE2 O -11.271 -6.494 11.065 1.00 . A A . 146 GLU OE2 1 1 17 50586 1 1 147 LEU C C -11.381 -6.403 4.531 1.00 . A A . 147 LEU C 1 1 17 50587 1 1 147 LEU CA C -10.348 -7.527 4.629 1.00 . A A . 147 LEU CA 1 1 17 50588 1 1 147 LEU CB C -10.888 -8.897 4.213 1.00 . A A . 147 LEU CB 1 1 17 50589 1 1 147 LEU CD1 C -11.164 -8.182 1.810 1.00 . A A . 147 LEU CD1 1 1 17 50590 1 1 147 LEU CD2 C -12.215 -10.341 2.628 1.00 . A A . 147 LEU CD2 1 1 17 50591 1 1 147 LEU CG C -11.808 -8.912 2.991 1.00 . A A . 147 LEU CG 1 1 17 50592 1 1 147 LEU H H -10.294 -8.209 6.597 1.00 . A A . 147 LEU H 1 1 17 50593 1 1 147 LEU HA H -9.517 -7.292 3.963 1.00 . A A . 147 LEU HA 1 1 17 50594 1 1 147 LEU HB2 H -10.041 -9.554 4.013 1.00 . A A . 147 LEU HB2 1 1 17 50595 1 1 147 LEU HB3 H -11.430 -9.323 5.057 1.00 . A A . 147 LEU HB3 1 1 17 50596 1 1 147 LEU HD11 H -11.834 -7.396 1.461 1.00 . A A . 147 LEU HD11 1 1 17 50597 1 1 147 LEU HD12 H -10.220 -7.740 2.128 1.00 . A A . 147 LEU HD12 1 1 17 50598 1 1 147 LEU HD13 H -10.981 -8.889 1.002 1.00 . A A . 147 LEU HD13 1 1 17 50599 1 1 147 LEU HD21 H -11.479 -11.040 3.026 1.00 . A A . 147 LEU HD21 1 1 17 50600 1 1 147 LEU HD22 H -13.193 -10.561 3.056 1.00 . A A . 147 LEU HD22 1 1 17 50601 1 1 147 LEU HD23 H -12.262 -10.441 1.544 1.00 . A A . 147 LEU HD23 1 1 17 50602 1 1 147 LEU HG H -12.721 -8.372 3.244 1.00 . A A . 147 LEU HG 1 1 17 50603 1 1 147 LEU N N -9.820 -7.578 5.982 1.00 . A A . 147 LEU N 1 1 17 50604 1 1 147 LEU O O -12.335 -6.362 5.307 1.00 . A A . 147 LEU O 1 1 17 50605 1 1 148 ILE C C -12.916 -4.663 2.124 1.00 . A A . 148 ILE C 1 1 17 50606 1 1 148 ILE CA C -12.056 -4.397 3.361 1.00 . A A . 148 ILE CA 1 1 17 50607 1 1 148 ILE CB C -11.271 -3.085 3.294 1.00 . A A . 148 ILE CB 1 1 17 50608 1 1 148 ILE CD1 C -9.738 -1.530 4.555 1.00 . A A . 148 ILE CD1 1 1 17 50609 1 1 148 ILE CG1 C -10.365 -2.924 4.517 1.00 . A A . 148 ILE CG1 1 1 17 50610 1 1 148 ILE CG2 C -12.211 -1.892 3.116 1.00 . A A . 148 ILE CG2 1 1 17 50611 1 1 148 ILE H H -10.378 -5.559 2.944 1.00 . A A . 148 ILE H 1 1 17 50612 1 1 148 ILE HA H -12.710 -4.336 4.231 1.00 . A A . 148 ILE HA 1 1 17 50613 1 1 148 ILE HB H -10.624 -3.119 2.417 1.00 . A A . 148 ILE HB 1 1 17 50614 1 1 148 ILE HD11 H -9.431 -1.242 3.550 1.00 . A A . 148 ILE HD11 1 1 17 50615 1 1 148 ILE HD12 H -10.468 -0.813 4.931 1.00 . A A . 148 ILE HD12 1 1 17 50616 1 1 148 ILE HD13 H -8.868 -1.540 5.212 1.00 . A A . 148 ILE HD13 1 1 17 50617 1 1 148 ILE HG12 H -10.943 -3.093 5.426 1.00 . A A . 148 ILE HG12 1 1 17 50618 1 1 148 ILE HG13 H -9.580 -3.680 4.494 1.00 . A A . 148 ILE HG13 1 1 17 50619 1 1 148 ILE HG21 H -12.796 -1.751 4.025 1.00 . A A . 148 ILE HG21 1 1 17 50620 1 1 148 ILE HG22 H -11.625 -0.994 2.918 1.00 . A A . 148 ILE HG22 1 1 17 50621 1 1 148 ILE HG23 H -12.882 -2.079 2.278 1.00 . A A . 148 ILE HG23 1 1 17 50622 1 1 148 ILE N N -11.156 -5.518 3.571 1.00 . A A . 148 ILE N 1 1 17 50623 1 1 148 ILE O O -12.428 -5.188 1.125 1.00 . A A . 148 ILE O 1 1 17 50624 1 1 149 SER C C -14.976 -3.339 0.124 1.00 . A A . 149 SER C 1 1 17 50625 1 1 149 SER CA C -15.115 -4.479 1.135 1.00 . A A . 149 SER CA 1 1 17 50626 1 1 149 SER CB C -16.555 -4.564 1.644 1.00 . A A . 149 SER CB 1 1 17 50627 1 1 149 SER H H -14.572 -3.861 3.048 1.00 . A A . 149 SER H 1 1 17 50628 1 1 149 SER HA H -14.835 -5.429 0.680 1.00 . A A . 149 SER HA 1 1 17 50629 1 1 149 SER HB2 H -16.556 -4.547 2.734 1.00 . A A . 149 SER HB2 1 1 17 50630 1 1 149 SER HB3 H -17.110 -3.687 1.311 1.00 . A A . 149 SER HB3 1 1 17 50631 1 1 149 SER HG H -16.940 -6.526 1.748 1.00 . A A . 149 SER HG 1 1 17 50632 1 1 149 SER N N -14.182 -4.288 2.232 1.00 . A A . 149 SER N 1 1 17 50633 1 1 149 SER O O -14.610 -2.222 0.489 1.00 . A A . 149 SER O 1 1 17 50634 1 1 149 SER OG O -17.214 -5.743 1.189 1.00 . A A . 149 SER OG 1 1 17 50635 1 1 150 ASP C C -16.036 -1.455 -1.824 1.00 . A A . 150 ASP C 1 1 17 50636 1 1 150 ASP CA C -15.189 -2.674 -2.192 1.00 . A A . 150 ASP CA 1 1 17 50637 1 1 150 ASP CB C -15.722 -3.241 -3.509 1.00 . A A . 150 ASP CB 1 1 17 50638 1 1 150 ASP CG C -16.529 -4.534 -3.378 1.00 . A A . 150 ASP CG 1 1 17 50639 1 1 150 ASP H H -15.573 -4.569 -1.415 1.00 . A A . 150 ASP H 1 1 17 50640 1 1 150 ASP HA H -14.129 -2.436 -2.275 1.00 . A A . 150 ASP HA 1 1 17 50641 1 1 150 ASP HB2 H -16.348 -2.486 -3.985 1.00 . A A . 150 ASP HB2 1 1 17 50642 1 1 150 ASP HB3 H -14.879 -3.422 -4.177 1.00 . A A . 150 ASP HB3 1 1 17 50643 1 1 150 ASP N N -15.276 -3.659 -1.126 1.00 . A A . 150 ASP N 1 1 17 50644 1 1 150 ASP O O -15.641 -0.319 -2.083 1.00 . A A . 150 ASP O 1 1 17 50645 1 1 150 ASP OD1 O -17.287 -4.632 -2.389 1.00 . A A . 150 ASP OD1 1 1 17 50646 1 1 150 ASP OD2 O -16.369 -5.395 -4.270 1.00 . A A . 150 ASP OD2 1 1 17 50647 1 1 151 THR C C -17.680 -0.109 0.541 1.00 . A A . 151 THR C 1 1 17 50648 1 1 151 THR CA C -18.093 -0.671 -0.821 1.00 . A A . 151 THR CA 1 1 17 50649 1 1 151 THR CB C -19.516 -1.232 -0.841 1.00 . A A . 151 THR CB 1 1 17 50650 1 1 151 THR CG2 C -19.847 -2.034 0.420 1.00 . A A . 151 THR CG2 1 1 17 50651 1 1 151 THR H H -17.500 -2.658 -1.020 1.00 . A A . 151 THR H 1 1 17 50652 1 1 151 THR HA H -18.013 0.144 -1.541 1.00 . A A . 151 THR HA 1 1 17 50653 1 1 151 THR HB H -19.687 -1.828 -1.737 1.00 . A A . 151 THR HB 1 1 17 50654 1 1 151 THR HG1 H -21.199 -0.228 -1.244 1.00 . A A . 151 THR HG1 1 1 17 50655 1 1 151 THR HG21 H -20.895 -2.333 0.395 1.00 . A A . 151 THR HG21 1 1 17 50656 1 1 151 THR HG22 H -19.216 -2.922 0.461 1.00 . A A . 151 THR HG22 1 1 17 50657 1 1 151 THR HG23 H -19.666 -1.418 1.300 1.00 . A A . 151 THR HG23 1 1 17 50658 1 1 151 THR N N -17.186 -1.731 -1.227 1.00 . A A . 151 THR N 1 1 17 50659 1 1 151 THR O O -18.116 0.975 0.927 1.00 . A A . 151 THR O 1 1 17 50660 1 1 151 THR OG1 O -20.346 -0.078 -0.746 1.00 . A A . 151 THR OG1 1 1 17 50661 1 1 152 TYR C C -15.143 0.444 2.422 1.00 . A A . 152 TYR C 1 1 17 50662 1 1 152 TYR CA C -16.370 -0.462 2.543 1.00 . A A . 152 TYR CA 1 1 17 50663 1 1 152 TYR CB C -15.969 -1.750 3.266 1.00 . A A . 152 TYR CB 1 1 17 50664 1 1 152 TYR CD1 C -15.608 -0.502 5.427 1.00 . A A . 152 TYR CD1 1 1 17 50665 1 1 152 TYR CD2 C -16.511 -2.713 5.532 1.00 . A A . 152 TYR CD2 1 1 17 50666 1 1 152 TYR CE1 C -15.667 -0.410 6.863 1.00 . A A . 152 TYR CE1 1 1 17 50667 1 1 152 TYR CE2 C -16.571 -2.621 6.967 1.00 . A A . 152 TYR CE2 1 1 17 50668 1 1 152 TYR CG C -16.032 -1.652 4.791 1.00 . A A . 152 TYR CG 1 1 17 50669 1 1 152 TYR CZ C -16.146 -1.474 7.562 1.00 . A A . 152 TYR CZ 1 1 17 50670 1 1 152 TYR H H -16.496 -1.751 0.911 1.00 . A A . 152 TYR H 1 1 17 50671 1 1 152 TYR HA H -17.172 0.087 3.035 1.00 . A A . 152 TYR HA 1 1 17 50672 1 1 152 TYR HB2 H -16.622 -2.558 2.937 1.00 . A A . 152 TYR HB2 1 1 17 50673 1 1 152 TYR HB3 H -14.955 -2.019 2.971 1.00 . A A . 152 TYR HB3 1 1 17 50674 1 1 152 TYR HD1 H -15.229 0.336 4.842 1.00 . A A . 152 TYR HD1 1 1 17 50675 1 1 152 TYR HD2 H -16.846 -3.621 5.029 1.00 . A A . 152 TYR HD2 1 1 17 50676 1 1 152 TYR HE1 H -15.336 0.492 7.378 1.00 . A A . 152 TYR HE1 1 1 17 50677 1 1 152 TYR HE2 H -16.948 -3.452 7.564 1.00 . A A . 152 TYR HE2 1 1 17 50678 1 1 152 TYR HH H -15.623 -0.637 9.237 1.00 . A A . 152 TYR HH 1 1 17 50679 1 1 152 TYR N N -16.846 -0.871 1.232 1.00 . A A . 152 TYR N 1 1 17 50680 1 1 152 TYR O O -15.080 1.497 3.056 1.00 . A A . 152 TYR O 1 1 17 50681 1 1 152 TYR OH O -16.202 -1.387 8.918 1.00 . A A . 152 TYR OH 1 1 17 50682 1 1 153 LEU C C -13.335 2.185 0.962 1.00 . A A . 153 LEU C 1 1 17 50683 1 1 153 LEU CA C -12.977 0.761 1.393 1.00 . A A . 153 LEU CA 1 1 17 50684 1 1 153 LEU CB C -12.058 0.034 0.410 1.00 . A A . 153 LEU CB 1 1 17 50685 1 1 153 LEU CD1 C -10.603 1.503 -1.034 1.00 . A A . 153 LEU CD1 1 1 17 50686 1 1 153 LEU CD2 C -10.229 1.405 1.473 1.00 . A A . 153 LEU CD2 1 1 17 50687 1 1 153 LEU CG C -10.664 0.635 0.225 1.00 . A A . 153 LEU CG 1 1 17 50688 1 1 153 LEU H H -14.258 -0.854 1.093 1.00 . A A . 153 LEU H 1 1 17 50689 1 1 153 LEU HA H -12.454 0.810 2.348 1.00 . A A . 153 LEU HA 1 1 17 50690 1 1 153 LEU HB2 H -11.946 -0.998 0.743 1.00 . A A . 153 LEU HB2 1 1 17 50691 1 1 153 LEU HB3 H -12.551 0.003 -0.562 1.00 . A A . 153 LEU HB3 1 1 17 50692 1 1 153 LEU HD11 H -10.547 0.862 -1.914 1.00 . A A . 153 LEU HD11 1 1 17 50693 1 1 153 LEU HD12 H -11.498 2.122 -1.092 1.00 . A A . 153 LEU HD12 1 1 17 50694 1 1 153 LEU HD13 H -9.721 2.142 -0.992 1.00 . A A . 153 LEU HD13 1 1 17 50695 1 1 153 LEU HD21 H -9.155 1.591 1.430 1.00 . A A . 153 LEU HD21 1 1 17 50696 1 1 153 LEU HD22 H -10.760 2.356 1.517 1.00 . A A . 153 LEU HD22 1 1 17 50697 1 1 153 LEU HD23 H -10.460 0.818 2.362 1.00 . A A . 153 LEU HD23 1 1 17 50698 1 1 153 LEU HG H -9.955 -0.182 0.087 1.00 . A A . 153 LEU HG 1 1 17 50699 1 1 153 LEU N N -14.199 0.003 1.605 1.00 . A A . 153 LEU N 1 1 17 50700 1 1 153 LEU O O -12.802 3.153 1.503 1.00 . A A . 153 LEU O 1 1 17 50701 1 1 154 ALA C C -15.435 4.302 0.580 1.00 . A A . 154 ALA C 1 1 17 50702 1 1 154 ALA CA C -14.669 3.557 -0.516 1.00 . A A . 154 ALA CA 1 1 17 50703 1 1 154 ALA CB C -15.510 3.351 -1.777 1.00 . A A . 154 ALA CB 1 1 17 50704 1 1 154 ALA H H -14.663 1.476 -0.441 1.00 . A A . 154 ALA H 1 1 17 50705 1 1 154 ALA HA H -13.779 4.128 -0.778 1.00 . A A . 154 ALA HA 1 1 17 50706 1 1 154 ALA HB1 H -15.457 4.244 -2.400 1.00 . A A . 154 ALA HB1 1 1 17 50707 1 1 154 ALA HB2 H -15.127 2.496 -2.334 1.00 . A A . 154 ALA HB2 1 1 17 50708 1 1 154 ALA HB3 H -16.547 3.166 -1.496 1.00 . A A . 154 ALA HB3 1 1 17 50709 1 1 154 ALA N N -14.235 2.268 -0.007 1.00 . A A . 154 ALA N 1 1 17 50710 1 1 154 ALA O O -15.251 5.504 0.763 1.00 . A A . 154 ALA O 1 1 17 50711 1 1 155 LEU C C -16.139 4.654 3.448 1.00 . A A . 155 LEU C 1 1 17 50712 1 1 155 LEU CA C -17.071 4.131 2.353 1.00 . A A . 155 LEU CA 1 1 17 50713 1 1 155 LEU CB C -18.104 3.121 2.855 1.00 . A A . 155 LEU CB 1 1 17 50714 1 1 155 LEU CD1 C -17.153 2.446 5.091 1.00 . A A . 155 LEU CD1 1 1 17 50715 1 1 155 LEU CD2 C -18.637 4.495 4.901 1.00 . A A . 155 LEU CD2 1 1 17 50716 1 1 155 LEU CG C -18.335 3.093 4.367 1.00 . A A . 155 LEU CG 1 1 17 50717 1 1 155 LEU H H -16.421 2.579 1.125 1.00 . A A . 155 LEU H 1 1 17 50718 1 1 155 LEU HA H -17.621 4.975 1.936 1.00 . A A . 155 LEU HA 1 1 17 50719 1 1 155 LEU HB2 H -19.055 3.330 2.366 1.00 . A A . 155 LEU HB2 1 1 17 50720 1 1 155 LEU HB3 H -17.794 2.125 2.537 1.00 . A A . 155 LEU HB3 1 1 17 50721 1 1 155 LEU HD11 H -17.499 1.998 6.023 1.00 . A A . 155 LEU HD11 1 1 17 50722 1 1 155 LEU HD12 H -16.716 1.675 4.457 1.00 . A A . 155 LEU HD12 1 1 17 50723 1 1 155 LEU HD13 H -16.402 3.205 5.310 1.00 . A A . 155 LEU HD13 1 1 17 50724 1 1 155 LEU HD21 H -18.421 5.232 4.128 1.00 . A A . 155 LEU HD21 1 1 17 50725 1 1 155 LEU HD22 H -19.689 4.559 5.181 1.00 . A A . 155 LEU HD22 1 1 17 50726 1 1 155 LEU HD23 H -18.016 4.692 5.775 1.00 . A A . 155 LEU HD23 1 1 17 50727 1 1 155 LEU HG H -19.212 2.477 4.568 1.00 . A A . 155 LEU HG 1 1 17 50728 1 1 155 LEU N N -16.277 3.557 1.280 1.00 . A A . 155 LEU N 1 1 17 50729 1 1 155 LEU O O -16.372 5.723 4.008 1.00 . A A . 155 LEU O 1 1 17 50730 1 1 156 PHE C C -13.443 5.563 4.383 1.00 . A A . 156 PHE C 1 1 17 50731 1 1 156 PHE CA C -14.134 4.245 4.737 1.00 . A A . 156 PHE CA 1 1 17 50732 1 1 156 PHE CB C -13.087 3.131 4.786 1.00 . A A . 156 PHE CB 1 1 17 50733 1 1 156 PHE CD1 C -11.750 4.594 6.317 1.00 . A A . 156 PHE CD1 1 1 17 50734 1 1 156 PHE CD2 C -10.633 2.846 5.199 1.00 . A A . 156 PHE CD2 1 1 17 50735 1 1 156 PHE CE1 C -10.532 4.972 6.942 1.00 . A A . 156 PHE CE1 1 1 17 50736 1 1 156 PHE CE2 C -9.416 3.225 5.824 1.00 . A A . 156 PHE CE2 1 1 17 50737 1 1 156 PHE CG C -11.775 3.539 5.459 1.00 . A A . 156 PHE CG 1 1 17 50738 1 1 156 PHE CZ C -9.391 4.280 6.683 1.00 . A A . 156 PHE CZ 1 1 17 50739 1 1 156 PHE H H -14.920 3.006 3.259 1.00 . A A . 156 PHE H 1 1 17 50740 1 1 156 PHE HA H -14.679 4.363 5.674 1.00 . A A . 156 PHE HA 1 1 17 50741 1 1 156 PHE HB2 H -13.505 2.276 5.316 1.00 . A A . 156 PHE HB2 1 1 17 50742 1 1 156 PHE HB3 H -12.874 2.802 3.768 1.00 . A A . 156 PHE HB3 1 1 17 50743 1 1 156 PHE HD1 H -12.665 5.148 6.525 1.00 . A A . 156 PHE HD1 1 1 17 50744 1 1 156 PHE HD2 H -10.653 2.001 4.512 1.00 . A A . 156 PHE HD2 1 1 17 50745 1 1 156 PHE HE1 H -10.513 5.817 7.630 1.00 . A A . 156 PHE HE1 1 1 17 50746 1 1 156 PHE HE2 H -8.501 2.670 5.616 1.00 . A A . 156 PHE HE2 1 1 17 50747 1 1 156 PHE HZ H -8.456 4.570 7.162 1.00 . A A . 156 PHE HZ 1 1 17 50748 1 1 156 PHE N N -15.102 3.874 3.720 1.00 . A A . 156 PHE N 1 1 17 50749 1 1 156 PHE O O -13.405 6.487 5.194 1.00 . A A . 156 PHE O 1 1 17 50750 1 1 157 LEU C C -13.196 7.982 2.710 1.00 . A A . 157 LEU C 1 1 17 50751 1 1 157 LEU CA C -12.226 6.799 2.697 1.00 . A A . 157 LEU CA 1 1 17 50752 1 1 157 LEU CB C -11.588 6.542 1.330 1.00 . A A . 157 LEU CB 1 1 17 50753 1 1 157 LEU CD1 C -10.245 4.871 2.658 1.00 . A A . 157 LEU CD1 1 1 17 50754 1 1 157 LEU CD2 C -10.466 4.620 0.143 1.00 . A A . 157 LEU CD2 1 1 17 50755 1 1 157 LEU CG C -10.385 5.597 1.318 1.00 . A A . 157 LEU CG 1 1 17 50756 1 1 157 LEU H H -12.949 4.854 2.514 1.00 . A A . 157 LEU H 1 1 17 50757 1 1 157 LEU HA H -11.417 7.008 3.396 1.00 . A A . 157 LEU HA 1 1 17 50758 1 1 157 LEU HB2 H -12.351 6.135 0.666 1.00 . A A . 157 LEU HB2 1 1 17 50759 1 1 157 LEU HB3 H -11.277 7.499 0.911 1.00 . A A . 157 LEU HB3 1 1 17 50760 1 1 157 LEU HD11 H -9.375 4.215 2.627 1.00 . A A . 157 LEU HD11 1 1 17 50761 1 1 157 LEU HD12 H -10.120 5.603 3.456 1.00 . A A . 157 LEU HD12 1 1 17 50762 1 1 157 LEU HD13 H -11.140 4.278 2.846 1.00 . A A . 157 LEU HD13 1 1 17 50763 1 1 157 LEU HD21 H -10.051 5.090 -0.749 1.00 . A A . 157 LEU HD21 1 1 17 50764 1 1 157 LEU HD22 H -9.896 3.721 0.378 1.00 . A A . 157 LEU HD22 1 1 17 50765 1 1 157 LEU HD23 H -11.507 4.354 -0.037 1.00 . A A . 157 LEU HD23 1 1 17 50766 1 1 157 LEU HG H -9.483 6.193 1.180 1.00 . A A . 157 LEU HG 1 1 17 50767 1 1 157 LEU N N -12.914 5.609 3.169 1.00 . A A . 157 LEU N 1 1 17 50768 1 1 157 LEU O O -12.789 9.120 2.940 1.00 . A A . 157 LEU O 1 1 17 50769 1 1 158 ALA C C -15.699 9.232 3.857 1.00 . A A . 158 ALA C 1 1 17 50770 1 1 158 ALA CA C -15.491 8.697 2.439 1.00 . A A . 158 ALA CA 1 1 17 50771 1 1 158 ALA CB C -16.774 8.118 1.840 1.00 . A A . 158 ALA CB 1 1 17 50772 1 1 158 ALA H H -14.782 6.745 2.273 1.00 . A A . 158 ALA H 1 1 17 50773 1 1 158 ALA HA H -15.140 9.508 1.801 1.00 . A A . 158 ALA HA 1 1 17 50774 1 1 158 ALA HB1 H -17.616 8.761 2.095 1.00 . A A . 158 ALA HB1 1 1 17 50775 1 1 158 ALA HB2 H -16.675 8.061 0.756 1.00 . A A . 158 ALA HB2 1 1 17 50776 1 1 158 ALA HB3 H -16.945 7.120 2.243 1.00 . A A . 158 ALA HB3 1 1 17 50777 1 1 158 ALA N N -14.460 7.673 2.459 1.00 . A A . 158 ALA N 1 1 17 50778 1 1 158 ALA O O -15.958 10.420 4.045 1.00 . A A . 158 ALA O 1 1 17 50779 1 1 159 GLN C C -14.602 9.596 6.673 1.00 . A A . 159 GLN C 1 1 17 50780 1 1 159 GLN CA C -15.751 8.696 6.215 1.00 . A A . 159 GLN CA 1 1 17 50781 1 1 159 GLN CB C -15.859 7.452 7.100 1.00 . A A . 159 GLN CB 1 1 17 50782 1 1 159 GLN CD C -17.985 6.162 7.522 1.00 . A A . 159 GLN CD 1 1 17 50783 1 1 159 GLN CG C -16.864 6.454 6.521 1.00 . A A . 159 GLN CG 1 1 17 50784 1 1 159 GLN H H -15.369 7.365 4.659 1.00 . A A . 159 GLN H 1 1 17 50785 1 1 159 GLN HA H -16.691 9.246 6.256 1.00 . A A . 159 GLN HA 1 1 17 50786 1 1 159 GLN HB2 H -14.882 6.979 7.189 1.00 . A A . 159 GLN HB2 1 1 17 50787 1 1 159 GLN HB3 H -16.166 7.742 8.105 1.00 . A A . 159 GLN HB3 1 1 17 50788 1 1 159 GLN HE21 H -19.323 6.412 6.024 1.00 . A A . 159 GLN HE21 1 1 17 50789 1 1 159 GLN HE22 H -20.004 6.027 7.569 1.00 . A A . 159 GLN HE22 1 1 17 50790 1 1 159 GLN HG2 H -17.289 6.853 5.600 1.00 . A A . 159 GLN HG2 1 1 17 50791 1 1 159 GLN HG3 H -16.353 5.527 6.262 1.00 . A A . 159 GLN HG3 1 1 17 50792 1 1 159 GLN N N -15.579 8.330 4.820 1.00 . A A . 159 GLN N 1 1 17 50793 1 1 159 GLN NE2 N -19.205 6.204 6.994 1.00 . A A . 159 GLN NE2 1 1 17 50794 1 1 159 GLN O O -14.832 10.658 7.251 1.00 . A A . 159 GLN O 1 1 17 50795 1 1 159 GLN OE1 O -17.757 5.916 8.695 1.00 . A A . 159 GLN OE1 1 1 17 50796 1 1 160 LEU C C -12.149 11.188 5.967 1.00 . A A . 160 LEU C 1 1 17 50797 1 1 160 LEU CA C -12.204 9.890 6.775 1.00 . A A . 160 LEU CA 1 1 17 50798 1 1 160 LEU CB C -10.952 9.023 6.631 1.00 . A A . 160 LEU CB 1 1 17 50799 1 1 160 LEU CD1 C -10.908 9.107 4.111 1.00 . A A . 160 LEU CD1 1 1 17 50800 1 1 160 LEU CD2 C -9.433 10.664 5.465 1.00 . A A . 160 LEU CD2 1 1 17 50801 1 1 160 LEU CG C -10.092 9.285 5.393 1.00 . A A . 160 LEU CG 1 1 17 50802 1 1 160 LEU H H -13.210 8.275 5.929 1.00 . A A . 160 LEU H 1 1 17 50803 1 1 160 LEU HA H -12.300 10.145 7.831 1.00 . A A . 160 LEU HA 1 1 17 50804 1 1 160 LEU HB2 H -10.331 9.164 7.516 1.00 . A A . 160 LEU HB2 1 1 17 50805 1 1 160 LEU HB3 H -11.258 7.977 6.621 1.00 . A A . 160 LEU HB3 1 1 17 50806 1 1 160 LEU HD11 H -11.838 8.586 4.342 1.00 . A A . 160 LEU HD11 1 1 17 50807 1 1 160 LEU HD12 H -11.135 10.084 3.685 1.00 . A A . 160 LEU HD12 1 1 17 50808 1 1 160 LEU HD13 H -10.333 8.522 3.393 1.00 . A A . 160 LEU HD13 1 1 17 50809 1 1 160 LEU HD21 H -8.350 10.551 5.452 1.00 . A A . 160 LEU HD21 1 1 17 50810 1 1 160 LEU HD22 H -9.746 11.262 4.609 1.00 . A A . 160 LEU HD22 1 1 17 50811 1 1 160 LEU HD23 H -9.736 11.163 6.386 1.00 . A A . 160 LEU HD23 1 1 17 50812 1 1 160 LEU HG H -9.291 8.547 5.370 1.00 . A A . 160 LEU HG 1 1 17 50813 1 1 160 LEU N N -13.389 9.140 6.399 1.00 . A A . 160 LEU N 1 1 17 50814 1 1 160 LEU O O -11.658 12.206 6.452 1.00 . A A . 160 LEU O 1 1 17 50815 1 1 161 GLN C C -13.559 13.368 4.452 1.00 . A A . 161 GLN C 1 1 17 50816 1 1 161 GLN CA C -12.675 12.265 3.866 1.00 . A A . 161 GLN CA 1 1 17 50817 1 1 161 GLN CB C -13.140 11.878 2.461 1.00 . A A . 161 GLN CB 1 1 17 50818 1 1 161 GLN CD C -12.136 12.074 0.156 1.00 . A A . 161 GLN CD 1 1 17 50819 1 1 161 GLN CG C -11.951 11.517 1.569 1.00 . A A . 161 GLN CG 1 1 17 50820 1 1 161 GLN H H -13.057 10.278 4.359 1.00 . A A . 161 GLN H 1 1 17 50821 1 1 161 GLN HA H -11.641 12.607 3.818 1.00 . A A . 161 GLN HA 1 1 17 50822 1 1 161 GLN HB2 H -13.824 11.031 2.521 1.00 . A A . 161 GLN HB2 1 1 17 50823 1 1 161 GLN HB3 H -13.695 12.705 2.017 1.00 . A A . 161 GLN HB3 1 1 17 50824 1 1 161 GLN HE21 H -10.676 10.822 -0.478 1.00 . A A . 161 GLN HE21 1 1 17 50825 1 1 161 GLN HE22 H -11.374 11.828 -1.703 1.00 . A A . 161 GLN HE22 1 1 17 50826 1 1 161 GLN HG2 H -11.033 11.914 2.003 1.00 . A A . 161 GLN HG2 1 1 17 50827 1 1 161 GLN HG3 H -11.840 10.434 1.525 1.00 . A A . 161 GLN HG3 1 1 17 50828 1 1 161 GLN N N -12.659 11.110 4.747 1.00 . A A . 161 GLN N 1 1 17 50829 1 1 161 GLN NE2 N -11.329 11.530 -0.750 1.00 . A A . 161 GLN NE2 1 1 17 50830 1 1 161 GLN O O -13.164 14.532 4.488 1.00 . A A . 161 GLN O 1 1 17 50831 1 1 161 GLN OE1 O -12.957 12.941 -0.095 1.00 . A A . 161 GLN OE1 1 1 17 50832 1 1 162 GLN C C -15.186 14.370 6.849 1.00 . A A . 162 GLN C 1 1 17 50833 1 1 162 GLN CA C -15.682 13.900 5.480 1.00 . A A . 162 GLN CA 1 1 17 50834 1 1 162 GLN CB C -17.078 13.281 5.586 1.00 . A A . 162 GLN CB 1 1 17 50835 1 1 162 GLN CD C -19.409 13.438 4.637 1.00 . A A . 162 GLN CD 1 1 17 50836 1 1 162 GLN CG C -17.916 13.604 4.347 1.00 . A A . 162 GLN CG 1 1 17 50837 1 1 162 GLN H H -15.053 12.012 4.865 1.00 . A A . 162 GLN H 1 1 17 50838 1 1 162 GLN HA H -15.717 14.743 4.790 1.00 . A A . 162 GLN HA 1 1 17 50839 1 1 162 GLN HB2 H -16.992 12.200 5.700 1.00 . A A . 162 GLN HB2 1 1 17 50840 1 1 162 GLN HB3 H -17.580 13.657 6.477 1.00 . A A . 162 GLN HB3 1 1 17 50841 1 1 162 GLN HE21 H -19.312 11.583 3.832 1.00 . A A . 162 GLN HE21 1 1 17 50842 1 1 162 GLN HE22 H -20.874 12.060 4.409 1.00 . A A . 162 GLN HE22 1 1 17 50843 1 1 162 GLN HG2 H -17.715 14.625 4.024 1.00 . A A . 162 GLN HG2 1 1 17 50844 1 1 162 GLN HG3 H -17.626 12.947 3.526 1.00 . A A . 162 GLN HG3 1 1 17 50845 1 1 162 GLN N N -14.739 12.961 4.897 1.00 . A A . 162 GLN N 1 1 17 50846 1 1 162 GLN NE2 N -19.906 12.263 4.262 1.00 . A A . 162 GLN NE2 1 1 17 50847 1 1 162 GLN O O -15.481 15.488 7.270 1.00 . A A . 162 GLN O 1 1 17 50848 1 1 162 GLN OE1 O -20.066 14.319 5.166 1.00 . A A . 162 GLN OE1 1 1 17 50849 1 1 163 GLU C C -12.791 14.850 8.701 1.00 . A A . 163 GLU C 1 1 17 50850 1 1 163 GLU CA C -13.902 13.805 8.819 1.00 . A A . 163 GLU CA 1 1 17 50851 1 1 163 GLU CB C -13.395 12.542 9.517 1.00 . A A . 163 GLU CB 1 1 17 50852 1 1 163 GLU CD C -14.971 11.399 11.121 1.00 . A A . 163 GLU CD 1 1 17 50853 1 1 163 GLU CG C -14.514 11.510 9.664 1.00 . A A . 163 GLU CG 1 1 17 50854 1 1 163 GLU H H -14.206 12.587 7.157 1.00 . A A . 163 GLU H 1 1 17 50855 1 1 163 GLU HA H -14.737 14.215 9.386 1.00 . A A . 163 GLU HA 1 1 17 50856 1 1 163 GLU HB2 H -12.572 12.112 8.946 1.00 . A A . 163 GLU HB2 1 1 17 50857 1 1 163 GLU HB3 H -13.000 12.798 10.500 1.00 . A A . 163 GLU HB3 1 1 17 50858 1 1 163 GLU HG2 H -15.359 11.791 9.035 1.00 . A A . 163 GLU HG2 1 1 17 50859 1 1 163 GLU HG3 H -14.167 10.538 9.314 1.00 . A A . 163 GLU HG3 1 1 17 50860 1 1 163 GLU N N -14.442 13.494 7.506 1.00 . A A . 163 GLU N 1 1 17 50861 1 1 163 GLU O O -12.713 15.772 9.512 1.00 . A A . 163 GLU O 1 1 17 50862 1 1 163 GLU OE1 O -14.108 11.069 11.962 1.00 . A A . 163 GLU OE1 1 1 17 50863 1 1 163 GLU OE2 O -16.172 11.649 11.359 1.00 . A A . 163 GLU OE2 1 1 17 50864 1 1 164 GLY C C -10.225 15.348 6.078 1.00 . A A . 164 GLY C 1 1 17 50865 1 1 164 GLY CA C -10.855 15.587 7.452 1.00 . A A . 164 GLY CA 1 1 17 50866 1 1 164 GLY H H -12.029 13.918 7.031 1.00 . A A . 164 GLY H 1 1 17 50867 1 1 164 GLY HA2 H -11.211 16.615 7.519 1.00 . A A . 164 GLY HA2 1 1 17 50868 1 1 164 GLY HA3 H -10.101 15.460 8.229 1.00 . A A . 164 GLY HA3 1 1 17 50869 1 1 164 GLY N N -11.958 14.671 7.686 1.00 . A A . 164 GLY N 1 1 17 50870 1 1 164 GLY O O -10.710 15.862 5.071 1.00 . A A . 164 GLY O 1 1 17 50871 1 1 165 TYR C C -7.014 13.821 5.130 1.00 . A A . 165 TYR C 1 1 17 50872 1 1 165 TYR CA C -8.454 14.254 4.848 1.00 . A A . 165 TYR CA 1 1 17 50873 1 1 165 TYR CB C -8.435 15.549 4.033 1.00 . A A . 165 TYR CB 1 1 17 50874 1 1 165 TYR CD1 C -10.452 14.635 2.827 1.00 . A A . 165 TYR CD1 1 1 17 50875 1 1 165 TYR CD2 C -9.343 16.538 1.899 1.00 . A A . 165 TYR CD2 1 1 17 50876 1 1 165 TYR CE1 C -11.400 14.659 1.744 1.00 . A A . 165 TYR CE1 1 1 17 50877 1 1 165 TYR CE2 C -10.292 16.563 0.816 1.00 . A A . 165 TYR CE2 1 1 17 50878 1 1 165 TYR CG C -9.443 15.575 2.882 1.00 . A A . 165 TYR CG 1 1 17 50879 1 1 165 TYR CZ C -11.273 15.622 0.792 1.00 . A A . 165 TYR CZ 1 1 17 50880 1 1 165 TYR H H -8.767 14.153 6.905 1.00 . A A . 165 TYR H 1 1 17 50881 1 1 165 TYR HA H -8.982 13.435 4.360 1.00 . A A . 165 TYR HA 1 1 17 50882 1 1 165 TYR HB2 H -8.637 16.388 4.698 1.00 . A A . 165 TYR HB2 1 1 17 50883 1 1 165 TYR HB3 H -7.433 15.696 3.629 1.00 . A A . 165 TYR HB3 1 1 17 50884 1 1 165 TYR HD1 H -10.530 13.874 3.604 1.00 . A A . 165 TYR HD1 1 1 17 50885 1 1 165 TYR HD2 H -8.546 17.281 1.943 1.00 . A A . 165 TYR HD2 1 1 17 50886 1 1 165 TYR HE1 H -12.202 13.923 1.689 1.00 . A A . 165 TYR HE1 1 1 17 50887 1 1 165 TYR HE2 H -10.224 17.318 0.033 1.00 . A A . 165 TYR HE2 1 1 17 50888 1 1 165 TYR HH H -13.102 15.629 0.131 1.00 . A A . 165 TYR HH 1 1 17 50889 1 1 165 TYR N N -9.155 14.567 6.081 1.00 . A A . 165 TYR N 1 1 17 50890 1 1 165 TYR O O -6.274 14.525 5.816 1.00 . A A . 165 TYR O 1 1 17 50891 1 1 165 TYR OH O -12.170 15.645 -0.231 1.00 . A A . 165 TYR OH 1 1 17 50892 1 1 166 SER C C -5.205 10.765 4.094 1.00 . A A . 166 SER C 1 1 17 50893 1 1 166 SER CA C -5.321 12.131 4.773 1.00 . A A . 166 SER CA 1 1 17 50894 1 1 166 SER CB C -4.974 12.018 6.258 1.00 . A A . 166 SER CB 1 1 17 50895 1 1 166 SER H H -7.268 12.100 4.031 1.00 . A A . 166 SER H 1 1 17 50896 1 1 166 SER HA H -4.654 12.852 4.299 1.00 . A A . 166 SER HA 1 1 17 50897 1 1 166 SER HB2 H -5.679 12.610 6.842 1.00 . A A . 166 SER HB2 1 1 17 50898 1 1 166 SER HB3 H -5.087 10.982 6.579 1.00 . A A . 166 SER HB3 1 1 17 50899 1 1 166 SER HG H -3.103 12.448 5.692 1.00 . A A . 166 SER HG 1 1 17 50900 1 1 166 SER N N -6.659 12.666 4.588 1.00 . A A . 166 SER N 1 1 17 50901 1 1 166 SER O O -4.904 9.767 4.748 1.00 . A A . 166 SER O 1 1 17 50902 1 1 166 SER OG O -3.646 12.457 6.531 1.00 . A A . 166 SER OG 1 1 17 50903 1 1 167 ILE C C -4.317 9.690 0.925 1.00 . A A . 167 ILE C 1 1 17 50904 1 1 167 ILE CA C -5.377 9.536 2.018 1.00 . A A . 167 ILE CA 1 1 17 50905 1 1 167 ILE CB C -6.759 9.155 1.485 1.00 . A A . 167 ILE CB 1 1 17 50906 1 1 167 ILE CD1 C -9.222 9.630 1.743 1.00 . A A . 167 ILE CD1 1 1 17 50907 1 1 167 ILE CG1 C -7.861 9.614 2.442 1.00 . A A . 167 ILE CG1 1 1 17 50908 1 1 167 ILE CG2 C -6.841 7.656 1.193 1.00 . A A . 167 ILE CG2 1 1 17 50909 1 1 167 ILE H H -5.694 11.580 2.268 1.00 . A A . 167 ILE H 1 1 17 50910 1 1 167 ILE HA H -5.062 8.742 2.695 1.00 . A A . 167 ILE HA 1 1 17 50911 1 1 167 ILE HB H -6.916 9.676 0.540 1.00 . A A . 167 ILE HB 1 1 17 50912 1 1 167 ILE HD11 H -9.574 8.608 1.609 1.00 . A A . 167 ILE HD11 1 1 17 50913 1 1 167 ILE HD12 H -9.937 10.184 2.353 1.00 . A A . 167 ILE HD12 1 1 17 50914 1 1 167 ILE HD13 H -9.125 10.112 0.770 1.00 . A A . 167 ILE HD13 1 1 17 50915 1 1 167 ILE HG12 H -7.899 8.948 3.304 1.00 . A A . 167 ILE HG12 1 1 17 50916 1 1 167 ILE HG13 H -7.630 10.610 2.819 1.00 . A A . 167 ILE HG13 1 1 17 50917 1 1 167 ILE HG21 H -7.886 7.353 1.134 1.00 . A A . 167 ILE HG21 1 1 17 50918 1 1 167 ILE HG22 H -6.346 7.443 0.245 1.00 . A A . 167 ILE HG22 1 1 17 50919 1 1 167 ILE HG23 H -6.347 7.103 1.992 1.00 . A A . 167 ILE HG23 1 1 17 50920 1 1 167 ILE N N -5.450 10.764 2.792 1.00 . A A . 167 ILE N 1 1 17 50921 1 1 167 ILE O O -4.349 10.648 0.155 1.00 . A A . 167 ILE O 1 1 17 50922 1 1 168 PHE C C -2.389 7.504 -0.981 1.00 . A A . 168 PHE C 1 1 17 50923 1 1 168 PHE CA C -2.335 8.749 -0.093 1.00 . A A . 168 PHE CA 1 1 17 50924 1 1 168 PHE CB C -1.014 8.754 0.678 1.00 . A A . 168 PHE CB 1 1 17 50925 1 1 168 PHE CD1 C -1.656 9.140 3.068 1.00 . A A . 168 PHE CD1 1 1 17 50926 1 1 168 PHE CD2 C -0.444 10.829 1.960 1.00 . A A . 168 PHE CD2 1 1 17 50927 1 1 168 PHE CE1 C -1.679 9.931 4.247 1.00 . A A . 168 PHE CE1 1 1 17 50928 1 1 168 PHE CE2 C -0.467 11.619 3.139 1.00 . A A . 168 PHE CE2 1 1 17 50929 1 1 168 PHE CG C -1.039 9.606 1.949 1.00 . A A . 168 PHE CG 1 1 17 50930 1 1 168 PHE CZ C -1.084 11.154 4.258 1.00 . A A . 168 PHE CZ 1 1 17 50931 1 1 168 PHE H H -3.383 7.956 1.523 1.00 . A A . 168 PHE H 1 1 17 50932 1 1 168 PHE HA H -2.477 9.637 -0.708 1.00 . A A . 168 PHE HA 1 1 17 50933 1 1 168 PHE HB2 H -0.757 7.729 0.946 1.00 . A A . 168 PHE HB2 1 1 17 50934 1 1 168 PHE HB3 H -0.224 9.121 0.023 1.00 . A A . 168 PHE HB3 1 1 17 50935 1 1 168 PHE HD1 H -2.133 8.160 3.060 1.00 . A A . 168 PHE HD1 1 1 17 50936 1 1 168 PHE HD2 H 0.051 11.202 1.063 1.00 . A A . 168 PHE HD2 1 1 17 50937 1 1 168 PHE HE1 H -2.173 9.558 5.144 1.00 . A A . 168 PHE HE1 1 1 17 50938 1 1 168 PHE HE2 H 0.010 12.600 3.147 1.00 . A A . 168 PHE HE2 1 1 17 50939 1 1 168 PHE HZ H -1.101 11.761 5.163 1.00 . A A . 168 PHE HZ 1 1 17 50940 1 1 168 PHE N N -3.403 8.732 0.893 1.00 . A A . 168 PHE N 1 1 17 50941 1 1 168 PHE O O -2.163 6.390 -0.509 1.00 . A A . 168 PHE O 1 1 17 50942 1 1 169 VAL C C -1.377 6.333 -3.746 1.00 . A A . 169 VAL C 1 1 17 50943 1 1 169 VAL CA C -2.775 6.644 -3.208 1.00 . A A . 169 VAL CA 1 1 17 50944 1 1 169 VAL CB C -3.776 6.995 -4.311 1.00 . A A . 169 VAL CB 1 1 17 50945 1 1 169 VAL CG1 C -3.193 6.700 -5.695 1.00 . A A . 169 VAL CG1 1 1 17 50946 1 1 169 VAL CG2 C -5.100 6.257 -4.105 1.00 . A A . 169 VAL CG2 1 1 17 50947 1 1 169 VAL H H -2.871 8.642 -2.626 1.00 . A A . 169 VAL H 1 1 17 50948 1 1 169 VAL HA H -3.150 5.769 -2.678 1.00 . A A . 169 VAL HA 1 1 17 50949 1 1 169 VAL HB H -3.976 8.065 -4.254 1.00 . A A . 169 VAL HB 1 1 17 50950 1 1 169 VAL HG11 H -2.492 7.488 -5.970 1.00 . A A . 169 VAL HG11 1 1 17 50951 1 1 169 VAL HG12 H -2.672 5.742 -5.673 1.00 . A A . 169 VAL HG12 1 1 17 50952 1 1 169 VAL HG13 H -3.999 6.658 -6.427 1.00 . A A . 169 VAL HG13 1 1 17 50953 1 1 169 VAL HG21 H -5.925 6.967 -4.168 1.00 . A A . 169 VAL HG21 1 1 17 50954 1 1 169 VAL HG22 H -5.216 5.496 -4.877 1.00 . A A . 169 VAL HG22 1 1 17 50955 1 1 169 VAL HG23 H -5.103 5.783 -3.124 1.00 . A A . 169 VAL HG23 1 1 17 50956 1 1 169 VAL N N -2.689 7.734 -2.250 1.00 . A A . 169 VAL N 1 1 17 50957 1 1 169 VAL O O -0.643 7.238 -4.139 1.00 . A A . 169 VAL O 1 1 17 50958 1 1 170 VAL C C 0.155 4.318 -5.731 1.00 . A A . 170 VAL C 1 1 17 50959 1 1 170 VAL CA C 0.246 4.606 -4.231 1.00 . A A . 170 VAL CA 1 1 17 50960 1 1 170 VAL CB C 0.724 3.401 -3.418 1.00 . A A . 170 VAL CB 1 1 17 50961 1 1 170 VAL CG1 C 2.218 3.152 -3.634 1.00 . A A . 170 VAL CG1 1 1 17 50962 1 1 170 VAL CG2 C 0.407 3.581 -1.932 1.00 . A A . 170 VAL CG2 1 1 17 50963 1 1 170 VAL H H -1.654 4.318 -3.426 1.00 . A A . 170 VAL H 1 1 17 50964 1 1 170 VAL HA H 0.952 5.422 -4.072 1.00 . A A . 170 VAL HA 1 1 17 50965 1 1 170 VAL HB H 0.184 2.523 -3.772 1.00 . A A . 170 VAL HB 1 1 17 50966 1 1 170 VAL HG11 H 2.684 4.056 -4.027 1.00 . A A . 170 VAL HG11 1 1 17 50967 1 1 170 VAL HG12 H 2.684 2.887 -2.685 1.00 . A A . 170 VAL HG12 1 1 17 50968 1 1 170 VAL HG13 H 2.352 2.337 -4.345 1.00 . A A . 170 VAL HG13 1 1 17 50969 1 1 170 VAL HG21 H 1.079 4.327 -1.506 1.00 . A A . 170 VAL HG21 1 1 17 50970 1 1 170 VAL HG22 H -0.624 3.914 -1.819 1.00 . A A . 170 VAL HG22 1 1 17 50971 1 1 170 VAL HG23 H 0.542 2.632 -1.414 1.00 . A A . 170 VAL HG23 1 1 17 50972 1 1 170 VAL N N -1.051 5.049 -3.747 1.00 . A A . 170 VAL N 1 1 17 50973 1 1 170 VAL O O -0.504 3.365 -6.144 1.00 . A A . 170 VAL O 1 1 17 50974 1 1 171 LYS C C 2.247 4.671 -8.419 1.00 . A A . 171 LYS C 1 1 17 50975 1 1 171 LYS CA C 0.830 5.005 -7.949 1.00 . A A . 171 LYS CA 1 1 17 50976 1 1 171 LYS CB C 0.236 6.245 -8.620 1.00 . A A . 171 LYS CB 1 1 17 50977 1 1 171 LYS CD C -1.507 8.039 -8.301 1.00 . A A . 171 LYS CD 1 1 17 50978 1 1 171 LYS CE C -0.808 8.925 -9.335 1.00 . A A . 171 LYS CE 1 1 17 50979 1 1 171 LYS CG C -0.505 7.116 -7.604 1.00 . A A . 171 LYS CG 1 1 17 50980 1 1 171 LYS H H 1.361 5.930 -6.160 1.00 . A A . 171 LYS H 1 1 17 50981 1 1 171 LYS HA H 0.179 4.165 -8.190 1.00 . A A . 171 LYS HA 1 1 17 50982 1 1 171 LYS HB2 H 1.031 6.824 -9.091 1.00 . A A . 171 LYS HB2 1 1 17 50983 1 1 171 LYS HB3 H -0.448 5.941 -9.413 1.00 . A A . 171 LYS HB3 1 1 17 50984 1 1 171 LYS HD2 H -2.277 7.443 -8.790 1.00 . A A . 171 LYS HD2 1 1 17 50985 1 1 171 LYS HD3 H -2.008 8.663 -7.561 1.00 . A A . 171 LYS HD3 1 1 17 50986 1 1 171 LYS HE2 H -0.774 9.954 -8.977 1.00 . A A . 171 LYS HE2 1 1 17 50987 1 1 171 LYS HE3 H 0.224 8.599 -9.465 1.00 . A A . 171 LYS HE3 1 1 17 50988 1 1 171 LYS HG2 H -1.027 6.482 -6.888 1.00 . A A . 171 LYS HG2 1 1 17 50989 1 1 171 LYS HG3 H 0.211 7.712 -7.039 1.00 . A A . 171 LYS HG3 1 1 17 50990 1 1 171 LYS HZ1 H -1.966 7.979 -10.728 1.00 . A A . 171 LYS HZ1 1 1 17 50991 1 1 171 LYS HZ2 H -2.208 9.592 -10.666 1.00 . A A . 171 LYS HZ2 1 1 17 50992 1 1 171 LYS HZ3 H -0.864 8.995 -11.377 1.00 . A A . 171 LYS HZ3 1 1 17 50993 1 1 171 LYS N N 0.827 5.158 -6.504 1.00 . A A . 171 LYS N 1 1 17 50994 1 1 171 LYS NZ N -1.519 8.868 -10.632 1.00 . A A . 171 LYS NZ 1 1 17 50995 1 1 171 LYS O O 3.212 5.303 -7.992 1.00 . A A . 171 LYS O 1 1 17 50996 1 1 172 GLY C C 3.745 1.728 -9.779 1.00 . A A . 172 GLY C 1 1 17 50997 1 1 172 GLY CA C 3.611 3.251 -9.825 1.00 . A A . 172 GLY CA 1 1 17 50998 1 1 172 GLY H H 1.539 3.168 -9.634 1.00 . A A . 172 GLY H 1 1 17 50999 1 1 172 GLY HA2 H 3.716 3.599 -10.853 1.00 . A A . 172 GLY HA2 1 1 17 51000 1 1 172 GLY HA3 H 4.417 3.708 -9.250 1.00 . A A . 172 GLY HA3 1 1 17 51001 1 1 172 GLY N N 2.328 3.677 -9.292 1.00 . A A . 172 GLY N 1 1 17 51002 1 1 172 GLY O O 2.748 1.011 -9.845 1.00 . A A . 172 GLY O 1 1 17 51003 1 1 173 ASP C C 5.266 -0.605 -8.151 1.00 . A A . 173 ASP C 1 1 17 51004 1 1 173 ASP CA C 5.264 -0.147 -9.610 1.00 . A A . 173 ASP CA 1 1 17 51005 1 1 173 ASP CB C 6.637 -0.464 -10.207 1.00 . A A . 173 ASP CB 1 1 17 51006 1 1 173 ASP CG C 7.147 -1.881 -9.938 1.00 . A A . 173 ASP CG 1 1 17 51007 1 1 173 ASP H H 5.792 1.868 -9.612 1.00 . A A . 173 ASP H 1 1 17 51008 1 1 173 ASP HA H 4.472 -0.616 -10.194 1.00 . A A . 173 ASP HA 1 1 17 51009 1 1 173 ASP HB2 H 6.592 -0.309 -11.285 1.00 . A A . 173 ASP HB2 1 1 17 51010 1 1 173 ASP HB3 H 7.361 0.248 -9.813 1.00 . A A . 173 ASP HB3 1 1 17 51011 1 1 173 ASP N N 4.987 1.278 -9.666 1.00 . A A . 173 ASP N 1 1 17 51012 1 1 173 ASP O O 6.071 -0.133 -7.349 1.00 . A A . 173 ASP O 1 1 17 51013 1 1 173 ASP OD1 O 6.422 -2.827 -10.314 1.00 . A A . 173 ASP OD1 1 1 17 51014 1 1 173 ASP OD2 O 8.251 -1.986 -9.361 1.00 . A A . 173 ASP OD2 1 1 17 51015 1 1 174 LEU C C 4.990 -3.380 -6.414 1.00 . A A . 174 LEU C 1 1 17 51016 1 1 174 LEU CA C 4.243 -2.047 -6.500 1.00 . A A . 174 LEU CA 1 1 17 51017 1 1 174 LEU CB C 2.774 -2.137 -6.082 1.00 . A A . 174 LEU CB 1 1 17 51018 1 1 174 LEU CD1 C 2.983 -3.188 -3.799 1.00 . A A . 174 LEU CD1 1 1 17 51019 1 1 174 LEU CD2 C 3.086 -0.667 -4.057 1.00 . A A . 174 LEU CD2 1 1 17 51020 1 1 174 LEU CG C 2.491 -1.973 -4.587 1.00 . A A . 174 LEU CG 1 1 17 51021 1 1 174 LEU H H 3.705 -1.899 -8.507 1.00 . A A . 174 LEU H 1 1 17 51022 1 1 174 LEU HA H 4.726 -1.336 -5.830 1.00 . A A . 174 LEU HA 1 1 17 51023 1 1 174 LEU HB2 H 2.215 -1.374 -6.623 1.00 . A A . 174 LEU HB2 1 1 17 51024 1 1 174 LEU HB3 H 2.384 -3.104 -6.401 1.00 . A A . 174 LEU HB3 1 1 17 51025 1 1 174 LEU HD11 H 3.716 -3.735 -4.394 1.00 . A A . 174 LEU HD11 1 1 17 51026 1 1 174 LEU HD12 H 3.445 -2.856 -2.869 1.00 . A A . 174 LEU HD12 1 1 17 51027 1 1 174 LEU HD13 H 2.140 -3.841 -3.573 1.00 . A A . 174 LEU HD13 1 1 17 51028 1 1 174 LEU HD21 H 3.882 -0.892 -3.347 1.00 . A A . 174 LEU HD21 1 1 17 51029 1 1 174 LEU HD22 H 3.493 -0.090 -4.887 1.00 . A A . 174 LEU HD22 1 1 17 51030 1 1 174 LEU HD23 H 2.308 -0.089 -3.559 1.00 . A A . 174 LEU HD23 1 1 17 51031 1 1 174 LEU HG H 1.412 -1.914 -4.448 1.00 . A A . 174 LEU HG 1 1 17 51032 1 1 174 LEU N N 4.356 -1.520 -7.850 1.00 . A A . 174 LEU N 1 1 17 51033 1 1 174 LEU O O 4.819 -4.248 -7.269 1.00 . A A . 174 LEU O 1 1 17 51034 1 1 175 PRO C C 5.710 -5.850 -4.620 1.00 . A A . 175 PRO C 1 1 17 51035 1 1 175 PRO CA C 6.597 -4.716 -5.138 1.00 . A A . 175 PRO CA 1 1 17 51036 1 1 175 PRO CB C 7.689 -4.321 -4.157 1.00 . A A . 175 PRO CB 1 1 17 51037 1 1 175 PRO CD C 6.051 -2.496 -4.315 1.00 . A A . 175 PRO CD 1 1 17 51038 1 1 175 PRO CG C 7.213 -3.037 -3.498 1.00 . A A . 175 PRO CG 1 1 17 51039 1 1 175 PRO HA H 6.976 -5.039 -6.004 1.00 . A A . 175 PRO HA 1 1 17 51040 1 1 175 PRO HB2 H 7.850 -5.104 -3.416 1.00 . A A . 175 PRO HB2 1 1 17 51041 1 1 175 PRO HB3 H 8.638 -4.168 -4.670 1.00 . A A . 175 PRO HB3 1 1 17 51042 1 1 175 PRO HD2 H 5.164 -2.355 -3.696 1.00 . A A . 175 PRO HD2 1 1 17 51043 1 1 175 PRO HD3 H 6.291 -1.528 -4.753 1.00 . A A . 175 PRO HD3 1 1 17 51044 1 1 175 PRO HG2 H 6.902 -3.228 -2.471 1.00 . A A . 175 PRO HG2 1 1 17 51045 1 1 175 PRO HG3 H 8.022 -2.307 -3.455 1.00 . A A . 175 PRO HG3 1 1 17 51046 1 1 175 PRO N N 5.823 -3.504 -5.347 1.00 . A A . 175 PRO N 1 1 17 51047 1 1 175 PRO O O 4.882 -5.640 -3.734 1.00 . A A . 175 PRO O 1 1 17 51048 1 1 176 ASP C C 5.765 -8.815 -3.552 1.00 . A A . 176 ASP C 1 1 17 51049 1 1 176 ASP CA C 5.141 -8.193 -4.803 1.00 . A A . 176 ASP CA 1 1 17 51050 1 1 176 ASP CB C 5.142 -9.251 -5.908 1.00 . A A . 176 ASP CB 1 1 17 51051 1 1 176 ASP CG C 4.999 -8.702 -7.329 1.00 . A A . 176 ASP CG 1 1 17 51052 1 1 176 ASP H H 6.587 -7.188 -5.915 1.00 . A A . 176 ASP H 1 1 17 51053 1 1 176 ASP HA H 4.131 -7.823 -4.625 1.00 . A A . 176 ASP HA 1 1 17 51054 1 1 176 ASP HB2 H 6.071 -9.819 -5.845 1.00 . A A . 176 ASP HB2 1 1 17 51055 1 1 176 ASP HB3 H 4.328 -9.951 -5.721 1.00 . A A . 176 ASP HB3 1 1 17 51056 1 1 176 ASP N N 5.912 -7.026 -5.195 1.00 . A A . 176 ASP N 1 1 17 51057 1 1 176 ASP O O 6.968 -8.691 -3.327 1.00 . A A . 176 ASP O 1 1 17 51058 1 1 176 ASP OD1 O 3.883 -8.239 -7.649 1.00 . A A . 176 ASP OD1 1 1 17 51059 1 1 176 ASP OD2 O 6.009 -8.758 -8.063 1.00 . A A . 176 ASP OD2 1 1 17 51060 1 1 177 CYS C C 4.714 -11.490 -1.455 1.00 . A A . 177 CYS C 1 1 17 51061 1 1 177 CYS CA C 5.374 -10.112 -1.549 1.00 . A A . 177 CYS CA 1 1 17 51062 1 1 177 CYS CB C 5.080 -9.254 -0.317 1.00 . A A . 177 CYS CB 1 1 17 51063 1 1 177 CYS H H 3.943 -9.567 -2.961 1.00 . A A . 177 CYS H 1 1 17 51064 1 1 177 CYS HA H 6.457 -10.207 -1.628 1.00 . A A . 177 CYS HA 1 1 17 51065 1 1 177 CYS HB2 H 5.010 -8.205 -0.603 1.00 . A A . 177 CYS HB2 1 1 17 51066 1 1 177 CYS HB3 H 4.117 -9.533 0.110 1.00 . A A . 177 CYS HB3 1 1 17 51067 1 1 177 CYS HG H 5.692 -10.239 1.753 1.00 . A A . 177 CYS HG 1 1 17 51068 1 1 177 CYS N N 4.920 -9.471 -2.771 1.00 . A A . 177 CYS N 1 1 17 51069 1 1 177 CYS O O 4.167 -11.988 -2.438 1.00 . A A . 177 CYS O 1 1 17 51070 1 1 177 CYS SG S 6.403 -9.474 0.929 1.00 . A A . 177 CYS SG 1 1 17 51071 1 1 178 GLU C C 2.737 -13.390 -0.469 1.00 . A A . 178 GLU C 1 1 17 51072 1 1 178 GLU CA C 4.203 -13.375 -0.030 1.00 . A A . 178 GLU CA 1 1 17 51073 1 1 178 GLU CB C 4.338 -13.781 1.439 1.00 . A A . 178 GLU CB 1 1 17 51074 1 1 178 GLU CD C 6.433 -15.005 2.126 1.00 . A A . 178 GLU CD 1 1 17 51075 1 1 178 GLU CG C 5.785 -13.635 1.917 1.00 . A A . 178 GLU CG 1 1 17 51076 1 1 178 GLU H H 5.233 -11.653 0.530 1.00 . A A . 178 GLU H 1 1 17 51077 1 1 178 GLU HA H 4.780 -14.064 -0.645 1.00 . A A . 178 GLU HA 1 1 17 51078 1 1 178 GLU HB2 H 3.685 -13.161 2.053 1.00 . A A . 178 GLU HB2 1 1 17 51079 1 1 178 GLU HB3 H 4.012 -14.813 1.567 1.00 . A A . 178 GLU HB3 1 1 17 51080 1 1 178 GLU HG2 H 6.357 -13.066 1.185 1.00 . A A . 178 GLU HG2 1 1 17 51081 1 1 178 GLU HG3 H 5.808 -13.071 2.849 1.00 . A A . 178 GLU HG3 1 1 17 51082 1 1 178 GLU N N 4.786 -12.065 -0.264 1.00 . A A . 178 GLU N 1 1 17 51083 1 1 178 GLU O O 2.258 -14.385 -1.011 1.00 . A A . 178 GLU O 1 1 17 51084 1 1 178 GLU OE1 O 5.854 -15.795 2.903 1.00 . A A . 178 GLU OE1 1 1 17 51085 1 1 178 GLU OE2 O 7.494 -15.232 1.505 1.00 . A A . 178 GLU OE2 1 1 17 51086 1 1 179 ALA C C 0.501 -12.440 -2.075 1.00 . A A . 179 ALA C 1 1 17 51087 1 1 179 ALA CA C 0.665 -12.147 -0.583 1.00 . A A . 179 ALA CA 1 1 17 51088 1 1 179 ALA CB C 0.165 -10.752 -0.204 1.00 . A A . 179 ALA CB 1 1 17 51089 1 1 179 ALA H H 2.464 -11.470 0.222 1.00 . A A . 179 ALA H 1 1 17 51090 1 1 179 ALA HA H 0.105 -12.888 -0.011 1.00 . A A . 179 ALA HA 1 1 17 51091 1 1 179 ALA HB1 H -0.643 -10.460 -0.876 1.00 . A A . 179 ALA HB1 1 1 17 51092 1 1 179 ALA HB2 H -0.202 -10.763 0.822 1.00 . A A . 179 ALA HB2 1 1 17 51093 1 1 179 ALA HB3 H 0.983 -10.037 -0.289 1.00 . A A . 179 ALA HB3 1 1 17 51094 1 1 179 ALA N N 2.066 -12.275 -0.219 1.00 . A A . 179 ALA N 1 1 17 51095 1 1 179 ALA O O -0.453 -13.102 -2.480 1.00 . A A . 179 ALA O 1 1 17 51096 1 1 180 ASP C C 1.426 -13.632 -4.595 1.00 . A A . 180 ASP C 1 1 17 51097 1 1 180 ASP CA C 1.419 -12.132 -4.292 1.00 . A A . 180 ASP CA 1 1 17 51098 1 1 180 ASP CB C 2.647 -11.509 -4.958 1.00 . A A . 180 ASP CB 1 1 17 51099 1 1 180 ASP CG C 2.658 -11.577 -6.486 1.00 . A A . 180 ASP CG 1 1 17 51100 1 1 180 ASP H H 2.220 -11.396 -2.515 1.00 . A A . 180 ASP H 1 1 17 51101 1 1 180 ASP HA H 0.506 -11.643 -4.631 1.00 . A A . 180 ASP HA 1 1 17 51102 1 1 180 ASP HB2 H 2.715 -10.465 -4.655 1.00 . A A . 180 ASP HB2 1 1 17 51103 1 1 180 ASP HB3 H 3.539 -12.009 -4.581 1.00 . A A . 180 ASP HB3 1 1 17 51104 1 1 180 ASP N N 1.447 -11.933 -2.853 1.00 . A A . 180 ASP N 1 1 17 51105 1 1 180 ASP O O 0.806 -14.077 -5.560 1.00 . A A . 180 ASP O 1 1 17 51106 1 1 180 ASP OD1 O 1.567 -11.402 -7.070 1.00 . A A . 180 ASP OD1 1 1 17 51107 1 1 180 ASP OD2 O 3.758 -11.803 -7.036 1.00 . A A . 180 ASP OD2 1 1 17 51108 1 1 181 GLN C C 0.919 -16.481 -3.504 1.00 . A A . 181 GLN C 1 1 17 51109 1 1 181 GLN CA C 2.230 -15.810 -3.919 1.00 . A A . 181 GLN CA 1 1 17 51110 1 1 181 GLN CB C 3.410 -16.376 -3.126 1.00 . A A . 181 GLN CB 1 1 17 51111 1 1 181 GLN CD C 2.367 -18.425 -2.090 1.00 . A A . 181 GLN CD 1 1 17 51112 1 1 181 GLN CG C 3.379 -17.906 -3.113 1.00 . A A . 181 GLN CG 1 1 17 51113 1 1 181 GLN H H 2.636 -14.001 -2.971 1.00 . A A . 181 GLN H 1 1 17 51114 1 1 181 GLN HA H 2.407 -15.968 -4.983 1.00 . A A . 181 GLN HA 1 1 17 51115 1 1 181 GLN HB2 H 4.347 -16.032 -3.565 1.00 . A A . 181 GLN HB2 1 1 17 51116 1 1 181 GLN HB3 H 3.380 -16.000 -2.103 1.00 . A A . 181 GLN HB3 1 1 17 51117 1 1 181 GLN HE21 H 2.737 -20.304 -2.747 1.00 . A A . 181 GLN HE21 1 1 17 51118 1 1 181 GLN HE22 H 1.572 -20.181 -1.471 1.00 . A A . 181 GLN HE22 1 1 17 51119 1 1 181 GLN HG2 H 3.121 -18.276 -4.105 1.00 . A A . 181 GLN HG2 1 1 17 51120 1 1 181 GLN HG3 H 4.371 -18.291 -2.877 1.00 . A A . 181 GLN HG3 1 1 17 51121 1 1 181 GLN N N 2.134 -14.370 -3.753 1.00 . A A . 181 GLN N 1 1 17 51122 1 1 181 GLN NE2 N 2.212 -19.746 -2.104 1.00 . A A . 181 GLN NE2 1 1 17 51123 1 1 181 GLN O O 0.495 -17.457 -4.121 1.00 . A A . 181 GLN O 1 1 17 51124 1 1 181 GLN OE1 O 1.766 -17.676 -1.337 1.00 . A A . 181 GLN OE1 1 1 17 51125 1 1 182 LEU C C -2.039 -16.243 -3.000 1.00 . A A . 182 LEU C 1 1 17 51126 1 1 182 LEU CA C -0.940 -16.463 -1.958 1.00 . A A . 182 LEU CA 1 1 17 51127 1 1 182 LEU CB C -1.264 -15.865 -0.587 1.00 . A A . 182 LEU CB 1 1 17 51128 1 1 182 LEU CD1 C -0.403 -14.903 1.579 1.00 . A A . 182 LEU CD1 1 1 17 51129 1 1 182 LEU CD2 C 0.116 -17.307 0.954 1.00 . A A . 182 LEU CD2 1 1 17 51130 1 1 182 LEU CG C -0.130 -15.887 0.439 1.00 . A A . 182 LEU CG 1 1 17 51131 1 1 182 LEU H H 0.665 -15.137 -1.966 1.00 . A A . 182 LEU H 1 1 17 51132 1 1 182 LEU HA H -0.807 -17.536 -1.818 1.00 . A A . 182 LEU HA 1 1 17 51133 1 1 182 LEU HB2 H -1.579 -14.831 -0.729 1.00 . A A . 182 LEU HB2 1 1 17 51134 1 1 182 LEU HB3 H -2.116 -16.403 -0.170 1.00 . A A . 182 LEU HB3 1 1 17 51135 1 1 182 LEU HD11 H -1.335 -14.374 1.386 1.00 . A A . 182 LEU HD11 1 1 17 51136 1 1 182 LEU HD12 H -0.482 -15.450 2.519 1.00 . A A . 182 LEU HD12 1 1 17 51137 1 1 182 LEU HD13 H 0.416 -14.187 1.643 1.00 . A A . 182 LEU HD13 1 1 17 51138 1 1 182 LEU HD21 H 1.146 -17.596 0.744 1.00 . A A . 182 LEU HD21 1 1 17 51139 1 1 182 LEU HD22 H -0.058 -17.339 2.029 1.00 . A A . 182 LEU HD22 1 1 17 51140 1 1 182 LEU HD23 H -0.564 -17.997 0.455 1.00 . A A . 182 LEU HD23 1 1 17 51141 1 1 182 LEU HG H 0.785 -15.561 -0.056 1.00 . A A . 182 LEU HG 1 1 17 51142 1 1 182 LEU N N 0.314 -15.931 -2.462 1.00 . A A . 182 LEU N 1 1 17 51143 1 1 182 LEU O O -2.992 -17.017 -3.075 1.00 . A A . 182 LEU O 1 1 17 51144 1 1 183 LEU C C -2.991 -16.045 -5.758 1.00 . A A . 183 LEU C 1 1 17 51145 1 1 183 LEU CA C -2.833 -14.853 -4.813 1.00 . A A . 183 LEU CA 1 1 17 51146 1 1 183 LEU CB C -2.436 -13.555 -5.520 1.00 . A A . 183 LEU CB 1 1 17 51147 1 1 183 LEU CD1 C -2.759 -12.238 -7.645 1.00 . A A . 183 LEU CD1 1 1 17 51148 1 1 183 LEU CD2 C -1.075 -14.133 -7.563 1.00 . A A . 183 LEU CD2 1 1 17 51149 1 1 183 LEU CG C -2.416 -13.604 -7.049 1.00 . A A . 183 LEU CG 1 1 17 51150 1 1 183 LEU H H -1.090 -14.560 -3.711 1.00 . A A . 183 LEU H 1 1 17 51151 1 1 183 LEU HA H -3.789 -14.673 -4.322 1.00 . A A . 183 LEU HA 1 1 17 51152 1 1 183 LEU HB2 H -3.126 -12.770 -5.210 1.00 . A A . 183 LEU HB2 1 1 17 51153 1 1 183 LEU HB3 H -1.445 -13.264 -5.172 1.00 . A A . 183 LEU HB3 1 1 17 51154 1 1 183 LEU HD11 H -2.321 -11.452 -7.030 1.00 . A A . 183 LEU HD11 1 1 17 51155 1 1 183 LEU HD12 H -2.359 -12.172 -8.658 1.00 . A A . 183 LEU HD12 1 1 17 51156 1 1 183 LEU HD13 H -3.842 -12.115 -7.674 1.00 . A A . 183 LEU HD13 1 1 17 51157 1 1 183 LEU HD21 H -1.210 -14.559 -8.557 1.00 . A A . 183 LEU HD21 1 1 17 51158 1 1 183 LEU HD22 H -0.356 -13.315 -7.612 1.00 . A A . 183 LEU HD22 1 1 17 51159 1 1 183 LEU HD23 H -0.704 -14.902 -6.885 1.00 . A A . 183 LEU HD23 1 1 17 51160 1 1 183 LEU HG H -3.185 -14.302 -7.379 1.00 . A A . 183 LEU HG 1 1 17 51161 1 1 183 LEU N N -1.868 -15.185 -3.778 1.00 . A A . 183 LEU N 1 1 17 51162 1 1 183 LEU O O -4.102 -16.371 -6.172 1.00 . A A . 183 LEU O 1 1 17 51163 1 1 184 GLN C C -0.684 -18.735 -6.636 1.00 . A A . 184 GLN C 1 1 17 51164 1 1 184 GLN CA C -1.860 -17.812 -6.962 1.00 . A A . 184 GLN CA 1 1 17 51165 1 1 184 GLN CB C -1.822 -17.372 -8.427 1.00 . A A . 184 GLN CB 1 1 17 51166 1 1 184 GLN CD C -4.227 -17.975 -8.887 1.00 . A A . 184 GLN CD 1 1 17 51167 1 1 184 GLN CG C -3.188 -16.852 -8.879 1.00 . A A . 184 GLN CG 1 1 17 51168 1 1 184 GLN H H -0.962 -16.392 -5.732 1.00 . A A . 184 GLN H 1 1 17 51169 1 1 184 GLN HA H -2.800 -18.329 -6.769 1.00 . A A . 184 GLN HA 1 1 17 51170 1 1 184 GLN HB2 H -1.071 -16.593 -8.557 1.00 . A A . 184 GLN HB2 1 1 17 51171 1 1 184 GLN HB3 H -1.522 -18.211 -9.055 1.00 . A A . 184 GLN HB3 1 1 17 51172 1 1 184 GLN HE21 H -3.704 -18.382 -10.800 1.00 . A A . 184 GLN HE21 1 1 17 51173 1 1 184 GLN HE22 H -4.950 -19.390 -10.142 1.00 . A A . 184 GLN HE22 1 1 17 51174 1 1 184 GLN HG2 H -3.515 -16.054 -8.214 1.00 . A A . 184 GLN HG2 1 1 17 51175 1 1 184 GLN HG3 H -3.105 -16.422 -9.877 1.00 . A A . 184 GLN HG3 1 1 17 51176 1 1 184 GLN N N -1.862 -16.663 -6.073 1.00 . A A . 184 GLN N 1 1 17 51177 1 1 184 GLN NE2 N -4.300 -18.637 -10.039 1.00 . A A . 184 GLN NE2 1 1 17 51178 1 1 184 GLN O O -0.667 -19.378 -5.587 1.00 . A A . 184 GLN O 1 1 17 51179 1 1 184 GLN OE1 O -4.917 -18.225 -7.912 1.00 . A A . 184 GLN OE1 1 1 17 51180 1 1 185 MET C C 1.076 -21.087 -7.380 1.00 . A A . 185 MET C 1 1 17 51181 1 1 185 MET CA C 1.449 -19.603 -7.376 1.00 . A A . 185 MET CA 1 1 17 51182 1 1 185 MET CB C 2.129 -19.251 -6.052 1.00 . A A . 185 MET CB 1 1 17 51183 1 1 185 MET CE C 6.014 -20.600 -5.687 1.00 . A A . 185 MET CE 1 1 17 51184 1 1 185 MET CG C 3.652 -19.315 -6.183 1.00 . A A . 185 MET CG 1 1 17 51185 1 1 185 MET H H 0.250 -18.244 -8.403 1.00 . A A . 185 MET H 1 1 17 51186 1 1 185 MET HA H 2.095 -19.381 -8.225 1.00 . A A . 185 MET HA 1 1 17 51187 1 1 185 MET HB2 H 1.829 -18.250 -5.740 1.00 . A A . 185 MET HB2 1 1 17 51188 1 1 185 MET HB3 H 1.798 -19.940 -5.274 1.00 . A A . 185 MET HB3 1 1 17 51189 1 1 185 MET HE1 H 6.611 -20.411 -4.794 1.00 . A A . 185 MET HE1 1 1 17 51190 1 1 185 MET HE2 H 6.324 -21.543 -6.138 1.00 . A A . 185 MET HE2 1 1 17 51191 1 1 185 MET HE3 H 6.163 -19.789 -6.401 1.00 . A A . 185 MET HE3 1 1 17 51192 1 1 185 MET HG2 H 3.930 -19.422 -7.232 1.00 . A A . 185 MET HG2 1 1 17 51193 1 1 185 MET HG3 H 4.095 -18.385 -5.829 1.00 . A A . 185 MET HG3 1 1 17 51194 1 1 185 MET N N 0.271 -18.770 -7.553 1.00 . A A . 185 MET N 1 1 17 51195 1 1 185 MET O O 1.462 -21.825 -8.285 1.00 . A A . 185 MET O 1 1 17 51196 1 1 185 MET SD S 4.288 -20.691 -5.241 1.00 . A A . 185 MET SD 1 1 17 51197 1 1 186 ILE C C 1.130 -23.771 -6.186 1.00 . A A . 186 ILE C 1 1 17 51198 1 1 186 ILE CA C -0.099 -22.862 -6.232 1.00 . A A . 186 ILE CA 1 1 17 51199 1 1 186 ILE CB C -1.087 -23.220 -7.344 1.00 . A A . 186 ILE CB 1 1 17 51200 1 1 186 ILE CD1 C -2.909 -21.620 -6.652 1.00 . A A . 186 ILE CD1 1 1 17 51201 1 1 186 ILE CG1 C -1.918 -22.002 -7.753 1.00 . A A . 186 ILE CG1 1 1 17 51202 1 1 186 ILE CG2 C -1.967 -24.403 -6.937 1.00 . A A . 186 ILE CG2 1 1 17 51203 1 1 186 ILE H H 0.020 -20.873 -5.626 1.00 . A A . 186 ILE H 1 1 17 51204 1 1 186 ILE HA H -0.633 -22.954 -5.286 1.00 . A A . 186 ILE HA 1 1 17 51205 1 1 186 ILE HB H -0.517 -23.529 -8.221 1.00 . A A . 186 ILE HB 1 1 17 51206 1 1 186 ILE HD11 H -3.927 -21.758 -7.016 1.00 . A A . 186 ILE HD11 1 1 17 51207 1 1 186 ILE HD12 H -2.746 -22.254 -5.780 1.00 . A A . 186 ILE HD12 1 1 17 51208 1 1 186 ILE HD13 H -2.760 -20.576 -6.375 1.00 . A A . 186 ILE HD13 1 1 17 51209 1 1 186 ILE HG12 H -1.257 -21.160 -7.961 1.00 . A A . 186 ILE HG12 1 1 17 51210 1 1 186 ILE HG13 H -2.458 -22.218 -8.675 1.00 . A A . 186 ILE HG13 1 1 17 51211 1 1 186 ILE HG21 H -1.383 -25.323 -6.981 1.00 . A A . 186 ILE HG21 1 1 17 51212 1 1 186 ILE HG22 H -2.330 -24.253 -5.920 1.00 . A A . 186 ILE HG22 1 1 17 51213 1 1 186 ILE HG23 H -2.814 -24.478 -7.619 1.00 . A A . 186 ILE HG23 1 1 17 51214 1 1 186 ILE N N 0.330 -21.480 -6.358 1.00 . A A . 186 ILE N 1 1 17 51215 1 1 186 ILE O O 2.224 -23.362 -6.572 1.00 . A A . 186 ILE O 1 1 17 51216 1 1 187 ARG C C 1.840 -27.030 -6.690 1.00 . A A . 187 ARG C 1 1 17 51217 1 1 187 ARG CA C 1.987 -25.958 -5.608 1.00 . A A . 187 ARG CA 1 1 17 51218 1 1 187 ARG CB C 1.995 -26.629 -4.233 1.00 . A A . 187 ARG CB 1 1 17 51219 1 1 187 ARG CD C 2.791 -28.715 -3.060 1.00 . A A . 187 ARG CD 1 1 17 51220 1 1 187 ARG CG C 3.104 -27.679 -4.142 1.00 . A A . 187 ARG CG 1 1 17 51221 1 1 187 ARG CZ C 3.295 -31.134 -2.735 1.00 . A A . 187 ARG CZ 1 1 17 51222 1 1 187 ARG H H 0.017 -25.313 -5.398 1.00 . A A . 187 ARG H 1 1 17 51223 1 1 187 ARG HA H 2.899 -25.378 -5.751 1.00 . A A . 187 ARG HA 1 1 17 51224 1 1 187 ARG HB2 H 2.138 -25.876 -3.458 1.00 . A A . 187 ARG HB2 1 1 17 51225 1 1 187 ARG HB3 H 1.029 -27.098 -4.047 1.00 . A A . 187 ARG HB3 1 1 17 51226 1 1 187 ARG HD2 H 3.033 -28.311 -2.077 1.00 . A A . 187 ARG HD2 1 1 17 51227 1 1 187 ARG HD3 H 1.725 -28.940 -3.058 1.00 . A A . 187 ARG HD3 1 1 17 51228 1 1 187 ARG HE H 4.346 -29.900 -3.930 1.00 . A A . 187 ARG HE 1 1 17 51229 1 1 187 ARG HG2 H 3.218 -28.177 -5.105 1.00 . A A . 187 ARG HG2 1 1 17 51230 1 1 187 ARG HG3 H 4.054 -27.192 -3.921 1.00 . A A . 187 ARG HG3 1 1 17 51231 1 1 187 ARG HH11 H 1.696 -30.451 -1.680 1.00 . A A . 187 ARG HH11 1 1 17 51232 1 1 187 ARG HH12 H 2.059 -32.131 -1.465 1.00 . A A . 187 ARG HH12 1 1 17 51233 1 1 187 ARG HH21 H 4.825 -32.117 -3.646 1.00 . A A . 187 ARG HH21 1 1 17 51234 1 1 187 ARG HH22 H 3.851 -33.085 -2.590 1.00 . A A . 187 ARG HH22 1 1 17 51235 1 1 187 ARG N N 0.910 -24.988 -5.710 1.00 . A A . 187 ARG N 1 1 17 51236 1 1 187 ARG NE N 3.568 -29.951 -3.303 1.00 . A A . 187 ARG NE 1 1 17 51237 1 1 187 ARG NH1 N 2.263 -31.248 -1.888 1.00 . A A . 187 ARG NH1 1 1 17 51238 1 1 187 ARG NH2 N 4.054 -32.202 -3.014 1.00 . A A . 187 ARG NH2 1 1 17 51239 1 1 187 ARG O O 2.748 -27.234 -7.493 1.00 . A A . 187 ARG O 1 1 17 51240 1 1 188 VAL C C 0.899 -28.284 -9.025 1.00 . A A . 188 VAL C 1 1 17 51241 1 1 188 VAL CA C 0.411 -28.731 -7.646 1.00 . A A . 188 VAL CA 1 1 17 51242 1 1 188 VAL CB C -1.078 -29.083 -7.624 1.00 . A A . 188 VAL CB 1 1 17 51243 1 1 188 VAL CG1 C -1.898 -28.046 -8.394 1.00 . A A . 188 VAL CG1 1 1 17 51244 1 1 188 VAL CG2 C -1.317 -30.491 -8.175 1.00 . A A . 188 VAL CG2 1 1 17 51245 1 1 188 VAL H H -0.045 -27.513 -6.018 1.00 . A A . 188 VAL H 1 1 17 51246 1 1 188 VAL HA H 0.971 -29.616 -7.345 1.00 . A A . 188 VAL HA 1 1 17 51247 1 1 188 VAL HB H -1.410 -29.069 -6.586 1.00 . A A . 188 VAL HB 1 1 17 51248 1 1 188 VAL HG11 H -1.600 -27.045 -8.084 1.00 . A A . 188 VAL HG11 1 1 17 51249 1 1 188 VAL HG12 H -1.720 -28.164 -9.463 1.00 . A A . 188 VAL HG12 1 1 17 51250 1 1 188 VAL HG13 H -2.958 -28.192 -8.183 1.00 . A A . 188 VAL HG13 1 1 17 51251 1 1 188 VAL HG21 H -0.710 -30.639 -9.068 1.00 . A A . 188 VAL HG21 1 1 17 51252 1 1 188 VAL HG22 H -1.039 -31.228 -7.421 1.00 . A A . 188 VAL HG22 1 1 17 51253 1 1 188 VAL HG23 H -2.370 -30.608 -8.427 1.00 . A A . 188 VAL HG23 1 1 17 51254 1 1 188 VAL N N 0.688 -27.686 -6.676 1.00 . A A . 188 VAL N 1 1 17 51255 1 1 188 VAL O O 0.372 -27.329 -9.594 1.00 . A A . 188 VAL O 1 1 17 51256 1 1 189 GLN C C 3.366 -29.825 -11.299 1.00 . A A . 189 GLN C 1 1 17 51257 1 1 189 GLN CA C 2.465 -28.683 -10.824 1.00 . A A . 189 GLN CA 1 1 17 51258 1 1 189 GLN CB C 3.232 -27.359 -10.786 1.00 . A A . 189 GLN CB 1 1 17 51259 1 1 189 GLN CD C 3.822 -25.426 -12.295 1.00 . A A . 189 GLN CD 1 1 17 51260 1 1 189 GLN CG C 3.682 -26.946 -12.189 1.00 . A A . 189 GLN CG 1 1 17 51261 1 1 189 GLN H H 2.323 -29.770 -9.053 1.00 . A A . 189 GLN H 1 1 17 51262 1 1 189 GLN HA H 1.611 -28.582 -11.494 1.00 . A A . 189 GLN HA 1 1 17 51263 1 1 189 GLN HB2 H 2.599 -26.581 -10.360 1.00 . A A . 189 GLN HB2 1 1 17 51264 1 1 189 GLN HB3 H 4.100 -27.456 -10.135 1.00 . A A . 189 GLN HB3 1 1 17 51265 1 1 189 GLN HE21 H 5.343 -25.704 -13.602 1.00 . A A . 189 GLN HE21 1 1 17 51266 1 1 189 GLN HE22 H 4.956 -24.052 -13.255 1.00 . A A . 189 GLN HE22 1 1 17 51267 1 1 189 GLN HG2 H 4.636 -27.420 -12.422 1.00 . A A . 189 GLN HG2 1 1 17 51268 1 1 189 GLN HG3 H 2.961 -27.301 -12.925 1.00 . A A . 189 GLN HG3 1 1 17 51269 1 1 189 GLN N N 1.900 -28.995 -9.522 1.00 . A A . 189 GLN N 1 1 17 51270 1 1 189 GLN NE2 N 4.786 -25.028 -13.119 1.00 . A A . 189 GLN NE2 1 1 17 51271 1 1 189 GLN O O 3.199 -30.332 -12.407 1.00 . A A . 189 GLN O 1 1 17 51272 1 1 189 GLN OE1 O 3.101 -24.666 -11.670 1.00 . A A . 189 GLN OE1 1 1 17 51273 1 1 190 GLN C C 5.179 -32.351 -9.675 1.00 . A A . 190 GLN C 1 1 17 51274 1 1 190 GLN CA C 5.229 -31.268 -10.754 1.00 . A A . 190 GLN CA 1 1 17 51275 1 1 190 GLN CB C 6.652 -30.730 -10.925 1.00 . A A . 190 GLN CB 1 1 17 51276 1 1 190 GLN CD C 6.993 -29.248 -12.936 1.00 . A A . 190 GLN CD 1 1 17 51277 1 1 190 GLN CG C 7.045 -30.681 -12.403 1.00 . A A . 190 GLN CG 1 1 17 51278 1 1 190 GLN H H 4.431 -29.777 -9.538 1.00 . A A . 190 GLN H 1 1 17 51279 1 1 190 GLN HA H 4.886 -31.676 -11.705 1.00 . A A . 190 GLN HA 1 1 17 51280 1 1 190 GLN HB2 H 6.721 -29.732 -10.493 1.00 . A A . 190 GLN HB2 1 1 17 51281 1 1 190 GLN HB3 H 7.351 -31.363 -10.379 1.00 . A A . 190 GLN HB3 1 1 17 51282 1 1 190 GLN HE21 H 7.336 -29.977 -14.794 1.00 . A A . 190 GLN HE21 1 1 17 51283 1 1 190 GLN HE22 H 7.163 -28.257 -14.693 1.00 . A A . 190 GLN HE22 1 1 17 51284 1 1 190 GLN HG2 H 8.051 -31.083 -12.528 1.00 . A A . 190 GLN HG2 1 1 17 51285 1 1 190 GLN HG3 H 6.374 -31.313 -12.983 1.00 . A A . 190 GLN HG3 1 1 17 51286 1 1 190 GLN N N 4.302 -30.195 -10.437 1.00 . A A . 190 GLN N 1 1 17 51287 1 1 190 GLN NE2 N 7.179 -29.153 -14.250 1.00 . A A . 190 GLN NE2 1 1 17 51288 1 1 190 GLN O O 4.816 -32.076 -8.532 1.00 . A A . 190 GLN O 1 1 17 51289 1 1 190 GLN OE1 O 6.797 -28.292 -12.204 1.00 . A A . 190 GLN OE1 1 1 18 51290 1 1 1 GLY C C -8.382 -20.963 -4.281 1.00 . A A . 1 GLY C 1 1 18 51291 1 1 1 GLY CA C -9.007 -19.952 -5.245 1.00 . A A . 1 GLY CA 1 1 18 51292 1 1 1 GLY H1 H -7.336 -19.987 -6.488 1.00 . A A . 1 GLY H1 1 1 18 51293 1 1 1 GLY HA2 H -8.946 -18.951 -4.817 1.00 . A A . 1 GLY HA2 1 1 18 51294 1 1 1 GLY HA3 H -10.065 -20.178 -5.378 1.00 . A A . 1 GLY HA3 1 1 18 51295 1 1 1 GLY N N -8.335 -19.976 -6.533 1.00 . A A . 1 GLY N 1 1 18 51296 1 1 1 GLY O O -8.675 -22.156 -4.351 1.00 . A A . 1 GLY O 1 1 18 51297 1 1 2 PRO C C -7.800 -21.690 -1.286 1.00 . A A . 2 PRO C 1 1 18 51298 1 1 2 PRO CA C -6.841 -21.279 -2.404 1.00 . A A . 2 PRO CA 1 1 18 51299 1 1 2 PRO CB C -5.668 -20.449 -1.906 1.00 . A A . 2 PRO CB 1 1 18 51300 1 1 2 PRO CD C -7.138 -19.028 -3.269 1.00 . A A . 2 PRO CD 1 1 18 51301 1 1 2 PRO CG C -5.990 -19.010 -2.273 1.00 . A A . 2 PRO CG 1 1 18 51302 1 1 2 PRO HA H -6.538 -22.131 -2.831 1.00 . A A . 2 PRO HA 1 1 18 51303 1 1 2 PRO HB2 H -5.542 -20.559 -0.829 1.00 . A A . 2 PRO HB2 1 1 18 51304 1 1 2 PRO HB3 H -4.737 -20.772 -2.371 1.00 . A A . 2 PRO HB3 1 1 18 51305 1 1 2 PRO HD2 H -7.976 -18.424 -2.919 1.00 . A A . 2 PRO HD2 1 1 18 51306 1 1 2 PRO HD3 H -6.833 -18.621 -4.233 1.00 . A A . 2 PRO HD3 1 1 18 51307 1 1 2 PRO HG2 H -6.265 -18.442 -1.384 1.00 . A A . 2 PRO HG2 1 1 18 51308 1 1 2 PRO HG3 H -5.117 -18.522 -2.706 1.00 . A A . 2 PRO HG3 1 1 18 51309 1 1 2 PRO N N -7.510 -20.436 -3.381 1.00 . A A . 2 PRO N 1 1 18 51310 1 1 2 PRO O O -9.009 -21.487 -1.394 1.00 . A A . 2 PRO O 1 1 18 51311 1 1 3 LEU C C -8.198 -21.533 1.873 1.00 . A A . 3 LEU C 1 1 18 51312 1 1 3 LEU CA C -8.016 -22.701 0.901 1.00 . A A . 3 LEU CA 1 1 18 51313 1 1 3 LEU CB C -7.388 -23.941 1.540 1.00 . A A . 3 LEU CB 1 1 18 51314 1 1 3 LEU CD1 C -5.846 -25.907 1.199 1.00 . A A . 3 LEU CD1 1 1 18 51315 1 1 3 LEU CD2 C -8.132 -25.874 0.101 1.00 . A A . 3 LEU CD2 1 1 18 51316 1 1 3 LEU CG C -6.940 -25.039 0.574 1.00 . A A . 3 LEU CG 1 1 18 51317 1 1 3 LEU H H -6.243 -22.421 -0.156 1.00 . A A . 3 LEU H 1 1 18 51318 1 1 3 LEU HA H -8.996 -22.993 0.524 1.00 . A A . 3 LEU HA 1 1 18 51319 1 1 3 LEU HB2 H -6.524 -23.626 2.126 1.00 . A A . 3 LEU HB2 1 1 18 51320 1 1 3 LEU HB3 H -8.107 -24.369 2.237 1.00 . A A . 3 LEU HB3 1 1 18 51321 1 1 3 LEU HD11 H -5.930 -25.871 2.285 1.00 . A A . 3 LEU HD11 1 1 18 51322 1 1 3 LEU HD12 H -5.959 -26.936 0.859 1.00 . A A . 3 LEU HD12 1 1 18 51323 1 1 3 LEU HD13 H -4.868 -25.531 0.898 1.00 . A A . 3 LEU HD13 1 1 18 51324 1 1 3 LEU HD21 H -8.218 -26.768 0.718 1.00 . A A . 3 LEU HD21 1 1 18 51325 1 1 3 LEU HD22 H -9.045 -25.284 0.187 1.00 . A A . 3 LEU HD22 1 1 18 51326 1 1 3 LEU HD23 H -7.983 -26.163 -0.939 1.00 . A A . 3 LEU HD23 1 1 18 51327 1 1 3 LEU HG H -6.510 -24.564 -0.308 1.00 . A A . 3 LEU HG 1 1 18 51328 1 1 3 LEU N N -7.226 -22.259 -0.237 1.00 . A A . 3 LEU N 1 1 18 51329 1 1 3 LEU O O -9.304 -21.287 2.352 1.00 . A A . 3 LEU O 1 1 18 51330 1 1 4 GLY C C -5.805 -18.932 2.981 1.00 . A A . 4 GLY C 1 1 18 51331 1 1 4 GLY CA C -7.121 -19.711 3.042 1.00 . A A . 4 GLY CA 1 1 18 51332 1 1 4 GLY H H -6.201 -21.053 1.742 1.00 . A A . 4 GLY H 1 1 18 51333 1 1 4 GLY HA2 H -7.950 -19.052 2.783 1.00 . A A . 4 GLY HA2 1 1 18 51334 1 1 4 GLY HA3 H -7.295 -20.057 4.060 1.00 . A A . 4 GLY HA3 1 1 18 51335 1 1 4 GLY N N -7.096 -20.846 2.135 1.00 . A A . 4 GLY N 1 1 18 51336 1 1 4 GLY O O -4.831 -19.300 3.635 1.00 . A A . 4 GLY O 1 1 18 51337 1 1 5 SER C C -4.336 -16.310 3.346 1.00 . A A . 5 SER C 1 1 18 51338 1 1 5 SER CA C -4.639 -17.036 2.034 1.00 . A A . 5 SER CA 1 1 18 51339 1 1 5 SER CB C -4.823 -16.027 0.899 1.00 . A A . 5 SER CB 1 1 18 51340 1 1 5 SER H H -6.616 -17.577 1.660 1.00 . A A . 5 SER H 1 1 18 51341 1 1 5 SER HA H -3.832 -17.723 1.782 1.00 . A A . 5 SER HA 1 1 18 51342 1 1 5 SER HB2 H -4.046 -15.265 0.962 1.00 . A A . 5 SER HB2 1 1 18 51343 1 1 5 SER HB3 H -4.698 -16.531 -0.059 1.00 . A A . 5 SER HB3 1 1 18 51344 1 1 5 SER HG H -6.208 -14.896 1.799 1.00 . A A . 5 SER HG 1 1 18 51345 1 1 5 SER N N -5.819 -17.870 2.189 1.00 . A A . 5 SER N 1 1 18 51346 1 1 5 SER O O -3.186 -16.255 3.778 1.00 . A A . 5 SER O 1 1 18 51347 1 1 5 SER OG O -6.103 -15.402 0.942 1.00 . A A . 5 SER OG 1 1 18 51348 1 1 6 MET C C -4.517 -15.898 6.239 1.00 . A A . 6 MET C 1 1 18 51349 1 1 6 MET CA C -5.249 -15.049 5.198 1.00 . A A . 6 MET CA 1 1 18 51350 1 1 6 MET CB C -6.634 -14.674 5.728 1.00 . A A . 6 MET CB 1 1 18 51351 1 1 6 MET CE C -8.776 -11.365 5.722 1.00 . A A . 6 MET CE 1 1 18 51352 1 1 6 MET CG C -7.204 -13.473 4.970 1.00 . A A . 6 MET CG 1 1 18 51353 1 1 6 MET H H -6.321 -15.819 3.586 1.00 . A A . 6 MET H 1 1 18 51354 1 1 6 MET HA H -4.660 -14.163 4.962 1.00 . A A . 6 MET HA 1 1 18 51355 1 1 6 MET HB2 H -7.309 -15.524 5.628 1.00 . A A . 6 MET HB2 1 1 18 51356 1 1 6 MET HB3 H -6.570 -14.441 6.791 1.00 . A A . 6 MET HB3 1 1 18 51357 1 1 6 MET HE1 H -9.441 -11.056 6.528 1.00 . A A . 6 MET HE1 1 1 18 51358 1 1 6 MET HE2 H -7.753 -11.079 5.965 1.00 . A A . 6 MET HE2 1 1 18 51359 1 1 6 MET HE3 H -9.079 -10.878 4.795 1.00 . A A . 6 MET HE3 1 1 18 51360 1 1 6 MET HG2 H -6.574 -12.598 5.133 1.00 . A A . 6 MET HG2 1 1 18 51361 1 1 6 MET HG3 H -7.200 -13.673 3.899 1.00 . A A . 6 MET HG3 1 1 18 51362 1 1 6 MET N N -5.388 -15.770 3.944 1.00 . A A . 6 MET N 1 1 18 51363 1 1 6 MET O O -4.029 -15.375 7.240 1.00 . A A . 6 MET O 1 1 18 51364 1 1 6 MET SD S -8.868 -13.136 5.521 1.00 . A A . 6 MET SD 1 1 18 51365 1 1 7 GLU C C -2.366 -17.655 7.147 1.00 . A A . 7 GLU C 1 1 18 51366 1 1 7 GLU CA C -3.798 -18.120 6.869 1.00 . A A . 7 GLU CA 1 1 18 51367 1 1 7 GLU CB C -3.813 -19.541 6.304 1.00 . A A . 7 GLU CB 1 1 18 51368 1 1 7 GLU CD C -5.643 -20.722 7.574 1.00 . A A . 7 GLU CD 1 1 18 51369 1 1 7 GLU CG C -5.239 -20.091 6.240 1.00 . A A . 7 GLU CG 1 1 18 51370 1 1 7 GLU H H -4.861 -17.611 5.152 1.00 . A A . 7 GLU H 1 1 18 51371 1 1 7 GLU HA H -4.380 -18.096 7.790 1.00 . A A . 7 GLU HA 1 1 18 51372 1 1 7 GLU HB2 H -3.373 -19.544 5.306 1.00 . A A . 7 GLU HB2 1 1 18 51373 1 1 7 GLU HB3 H -3.196 -20.190 6.925 1.00 . A A . 7 GLU HB3 1 1 18 51374 1 1 7 GLU HG2 H -5.932 -19.287 5.990 1.00 . A A . 7 GLU HG2 1 1 18 51375 1 1 7 GLU HG3 H -5.312 -20.833 5.446 1.00 . A A . 7 GLU HG3 1 1 18 51376 1 1 7 GLU N N -4.462 -17.194 5.968 1.00 . A A . 7 GLU N 1 1 18 51377 1 1 7 GLU O O -1.846 -17.857 8.243 1.00 . A A . 7 GLU O 1 1 18 51378 1 1 7 GLU OE1 O -5.194 -21.863 7.821 1.00 . A A . 7 GLU OE1 1 1 18 51379 1 1 7 GLU OE2 O -6.391 -20.051 8.317 1.00 . A A . 7 GLU OE2 1 1 18 51380 1 1 8 SER C C -0.222 -15.311 5.373 1.00 . A A . 8 SER C 1 1 18 51381 1 1 8 SER CA C -0.410 -16.546 6.256 1.00 . A A . 8 SER CA 1 1 18 51382 1 1 8 SER CB C 0.605 -17.628 5.880 1.00 . A A . 8 SER CB 1 1 18 51383 1 1 8 SER H H -2.201 -16.881 5.247 1.00 . A A . 8 SER H 1 1 18 51384 1 1 8 SER HA H -0.290 -16.287 7.308 1.00 . A A . 8 SER HA 1 1 18 51385 1 1 8 SER HB2 H 0.109 -18.598 5.856 1.00 . A A . 8 SER HB2 1 1 18 51386 1 1 8 SER HB3 H 0.982 -17.438 4.875 1.00 . A A . 8 SER HB3 1 1 18 51387 1 1 8 SER HG H 1.664 -16.888 7.408 1.00 . A A . 8 SER HG 1 1 18 51388 1 1 8 SER N N -1.771 -17.041 6.135 1.00 . A A . 8 SER N 1 1 18 51389 1 1 8 SER O O 0.688 -15.268 4.546 1.00 . A A . 8 SER O 1 1 18 51390 1 1 8 SER OG O 1.697 -17.676 6.794 1.00 . A A . 8 SER OG 1 1 18 51391 1 1 9 ILE C C -0.130 -12.104 5.532 1.00 . A A . 9 ILE C 1 1 18 51392 1 1 9 ILE CA C -1.037 -13.104 4.812 1.00 . A A . 9 ILE CA 1 1 18 51393 1 1 9 ILE CB C -2.446 -12.574 4.542 1.00 . A A . 9 ILE CB 1 1 18 51394 1 1 9 ILE CD1 C -4.477 -12.784 3.062 1.00 . A A . 9 ILE CD1 1 1 18 51395 1 1 9 ILE CG1 C -2.992 -13.117 3.220 1.00 . A A . 9 ILE CG1 1 1 18 51396 1 1 9 ILE CG2 C -2.475 -11.045 4.589 1.00 . A A . 9 ILE CG2 1 1 18 51397 1 1 9 ILE H H -1.832 -14.380 6.254 1.00 . A A . 9 ILE H 1 1 18 51398 1 1 9 ILE HA H -0.591 -13.342 3.846 1.00 . A A . 9 ILE HA 1 1 18 51399 1 1 9 ILE HB H -3.104 -12.933 5.334 1.00 . A A . 9 ILE HB 1 1 18 51400 1 1 9 ILE HD11 H -5.059 -13.706 3.064 1.00 . A A . 9 ILE HD11 1 1 18 51401 1 1 9 ILE HD12 H -4.798 -12.150 3.889 1.00 . A A . 9 ILE HD12 1 1 18 51402 1 1 9 ILE HD13 H -4.634 -12.258 2.120 1.00 . A A . 9 ILE HD13 1 1 18 51403 1 1 9 ILE HG12 H -2.430 -12.692 2.388 1.00 . A A . 9 ILE HG12 1 1 18 51404 1 1 9 ILE HG13 H -2.852 -14.197 3.181 1.00 . A A . 9 ILE HG13 1 1 18 51405 1 1 9 ILE HG21 H -2.113 -10.704 5.559 1.00 . A A . 9 ILE HG21 1 1 18 51406 1 1 9 ILE HG22 H -1.836 -10.645 3.802 1.00 . A A . 9 ILE HG22 1 1 18 51407 1 1 9 ILE HG23 H -3.497 -10.696 4.440 1.00 . A A . 9 ILE HG23 1 1 18 51408 1 1 9 ILE N N -1.096 -14.337 5.579 1.00 . A A . 9 ILE N 1 1 18 51409 1 1 9 ILE O O -0.357 -11.782 6.697 1.00 . A A . 9 ILE O 1 1 18 51410 1 1 10 PHE C C 3.172 -10.771 4.655 1.00 . A A . 10 PHE C 1 1 18 51411 1 1 10 PHE CA C 1.818 -10.681 5.362 1.00 . A A . 10 PHE CA 1 1 18 51412 1 1 10 PHE CB C 2.002 -11.038 6.838 1.00 . A A . 10 PHE CB 1 1 18 51413 1 1 10 PHE CD1 C 0.101 -9.485 7.335 1.00 . A A . 10 PHE CD1 1 1 18 51414 1 1 10 PHE CD2 C 1.536 -10.082 9.105 1.00 . A A . 10 PHE CD2 1 1 18 51415 1 1 10 PHE CE1 C -0.659 -8.679 8.223 1.00 . A A . 10 PHE CE1 1 1 18 51416 1 1 10 PHE CE2 C 0.776 -9.276 9.993 1.00 . A A . 10 PHE CE2 1 1 18 51417 1 1 10 PHE CG C 1.183 -10.169 7.795 1.00 . A A . 10 PHE CG 1 1 18 51418 1 1 10 PHE CZ C -0.306 -8.592 9.534 1.00 . A A . 10 PHE CZ 1 1 18 51419 1 1 10 PHE H H 1.054 -11.905 3.860 1.00 . A A . 10 PHE H 1 1 18 51420 1 1 10 PHE HA H 1.396 -9.687 5.210 1.00 . A A . 10 PHE HA 1 1 18 51421 1 1 10 PHE HB2 H 1.727 -12.082 6.986 1.00 . A A . 10 PHE HB2 1 1 18 51422 1 1 10 PHE HB3 H 3.057 -10.947 7.095 1.00 . A A . 10 PHE HB3 1 1 18 51423 1 1 10 PHE HD1 H -0.182 -9.555 6.285 1.00 . A A . 10 PHE HD1 1 1 18 51424 1 1 10 PHE HD2 H 2.403 -10.630 9.474 1.00 . A A . 10 PHE HD2 1 1 18 51425 1 1 10 PHE HE1 H -1.526 -8.131 7.855 1.00 . A A . 10 PHE HE1 1 1 18 51426 1 1 10 PHE HE2 H 1.059 -9.206 11.043 1.00 . A A . 10 PHE HE2 1 1 18 51427 1 1 10 PHE HZ H -0.890 -7.973 10.215 1.00 . A A . 10 PHE HZ 1 1 18 51428 1 1 10 PHE N N 0.877 -11.639 4.807 1.00 . A A . 10 PHE N 1 1 18 51429 1 1 10 PHE O O 3.304 -11.459 3.644 1.00 . A A . 10 PHE O 1 1 18 51430 1 1 11 HIS C C 6.449 -10.753 5.612 1.00 . A A . 11 HIS C 1 1 18 51431 1 1 11 HIS CA C 5.483 -10.057 4.651 1.00 . A A . 11 HIS CA 1 1 18 51432 1 1 11 HIS CB C 5.917 -8.632 4.303 1.00 . A A . 11 HIS CB 1 1 18 51433 1 1 11 HIS CD2 C 8.225 -9.185 3.207 1.00 . A A . 11 HIS CD2 1 1 18 51434 1 1 11 HIS CE1 C 9.425 -7.664 4.223 1.00 . A A . 11 HIS CE1 1 1 18 51435 1 1 11 HIS CG C 7.397 -8.488 4.037 1.00 . A A . 11 HIS CG 1 1 18 51436 1 1 11 HIS H H 4.028 -9.508 6.037 1.00 . A A . 11 HIS H 1 1 18 51437 1 1 11 HIS HA H 5.435 -10.626 3.723 1.00 . A A . 11 HIS HA 1 1 18 51438 1 1 11 HIS HB2 H 5.366 -8.300 3.423 1.00 . A A . 11 HIS HB2 1 1 18 51439 1 1 11 HIS HB3 H 5.640 -7.968 5.122 1.00 . A A . 11 HIS HB3 1 1 18 51440 1 1 11 HIS HD1 H 7.865 -6.867 5.336 1.00 . A A . 11 HIS HD1 1 1 18 51441 1 1 11 HIS HD2 H 7.930 -10.012 2.561 1.00 . A A . 11 HIS HD2 1 1 18 51442 1 1 11 HIS HE1 H 10.278 -7.058 4.529 1.00 . A A . 11 HIS HE1 1 1 18 51443 1 1 11 HIS N N 4.144 -10.065 5.215 1.00 . A A . 11 HIS N 1 1 18 51444 1 1 11 HIS ND1 N 8.182 -7.537 4.664 1.00 . A A . 11 HIS ND1 1 1 18 51445 1 1 11 HIS NE2 N 9.449 -8.686 3.320 1.00 . A A . 11 HIS NE2 1 1 18 51446 1 1 11 HIS O O 6.406 -10.519 6.819 1.00 . A A . 11 HIS O 1 1 18 51447 1 1 12 GLU C C 9.145 -11.356 6.630 1.00 . A A . 12 GLU C 1 1 18 51448 1 1 12 GLU CA C 8.272 -12.327 5.832 1.00 . A A . 12 GLU CA 1 1 18 51449 1 1 12 GLU CB C 9.129 -13.233 4.945 1.00 . A A . 12 GLU CB 1 1 18 51450 1 1 12 GLU CD C 9.283 -13.003 2.438 1.00 . A A . 12 GLU CD 1 1 18 51451 1 1 12 GLU CG C 9.743 -12.444 3.787 1.00 . A A . 12 GLU CG 1 1 18 51452 1 1 12 GLU H H 7.325 -11.781 4.059 1.00 . A A . 12 GLU H 1 1 18 51453 1 1 12 GLU HA H 7.687 -12.945 6.513 1.00 . A A . 12 GLU HA 1 1 18 51454 1 1 12 GLU HB2 H 9.921 -13.687 5.540 1.00 . A A . 12 GLU HB2 1 1 18 51455 1 1 12 GLU HB3 H 8.519 -14.046 4.553 1.00 . A A . 12 GLU HB3 1 1 18 51456 1 1 12 GLU HG2 H 9.458 -11.394 3.865 1.00 . A A . 12 GLU HG2 1 1 18 51457 1 1 12 GLU HG3 H 10.830 -12.484 3.850 1.00 . A A . 12 GLU HG3 1 1 18 51458 1 1 12 GLU N N 7.297 -11.595 5.041 1.00 . A A . 12 GLU N 1 1 18 51459 1 1 12 GLU O O 8.636 -10.579 7.436 1.00 . A A . 12 GLU O 1 1 18 51460 1 1 12 GLU OE1 O 9.756 -14.106 2.091 1.00 . A A . 12 GLU OE1 1 1 18 51461 1 1 12 GLU OE2 O 8.470 -12.314 1.786 1.00 . A A . 12 GLU OE2 1 1 18 51462 1 1 13 LYS C C 10.916 -10.337 8.498 1.00 . A A . 13 LYS C 1 1 18 51463 1 1 13 LYS CA C 11.391 -10.571 7.062 1.00 . A A . 13 LYS CA 1 1 18 51464 1 1 13 LYS CB C 11.611 -9.281 6.270 1.00 . A A . 13 LYS CB 1 1 18 51465 1 1 13 LYS CD C 13.780 -9.866 5.123 1.00 . A A . 13 LYS CD 1 1 18 51466 1 1 13 LYS CE C 14.410 -10.378 3.827 1.00 . A A . 13 LYS CE 1 1 18 51467 1 1 13 LYS CG C 12.291 -9.569 4.930 1.00 . A A . 13 LYS CG 1 1 18 51468 1 1 13 LYS H H 10.848 -12.068 5.720 1.00 . A A . 13 LYS H 1 1 18 51469 1 1 13 LYS HA H 12.346 -11.096 7.095 1.00 . A A . 13 LYS HA 1 1 18 51470 1 1 13 LYS HB2 H 10.654 -8.787 6.097 1.00 . A A . 13 LYS HB2 1 1 18 51471 1 1 13 LYS HB3 H 12.223 -8.592 6.852 1.00 . A A . 13 LYS HB3 1 1 18 51472 1 1 13 LYS HD2 H 14.295 -8.962 5.450 1.00 . A A . 13 LYS HD2 1 1 18 51473 1 1 13 LYS HD3 H 13.907 -10.607 5.912 1.00 . A A . 13 LYS HD3 1 1 18 51474 1 1 13 LYS HE2 H 14.190 -11.439 3.703 1.00 . A A . 13 LYS HE2 1 1 18 51475 1 1 13 LYS HE3 H 13.972 -9.861 2.973 1.00 . A A . 13 LYS HE3 1 1 18 51476 1 1 13 LYS HG2 H 11.807 -10.419 4.448 1.00 . A A . 13 LYS HG2 1 1 18 51477 1 1 13 LYS HG3 H 12.171 -8.714 4.265 1.00 . A A . 13 LYS HG3 1 1 18 51478 1 1 13 LYS HZ1 H 16.329 -11.008 4.142 1.00 . A A . 13 LYS HZ1 1 1 18 51479 1 1 13 LYS HZ2 H 16.188 -9.928 2.925 1.00 . A A . 13 LYS HZ2 1 1 18 51480 1 1 13 LYS HZ3 H 16.098 -9.427 4.477 1.00 . A A . 13 LYS HZ3 1 1 18 51481 1 1 13 LYS N N 10.443 -11.433 6.377 1.00 . A A . 13 LYS N 1 1 18 51482 1 1 13 LYS NZ N 15.875 -10.168 3.844 1.00 . A A . 13 LYS NZ 1 1 18 51483 1 1 13 LYS O O 10.770 -11.284 9.269 1.00 . A A . 13 LYS O 1 1 18 51484 1 1 14 GLN C C 8.848 -8.056 10.069 1.00 . A A . 14 GLN C 1 1 18 51485 1 1 14 GLN CA C 10.234 -8.701 10.143 1.00 . A A . 14 GLN CA 1 1 18 51486 1 1 14 GLN CB C 11.237 -7.769 10.826 1.00 . A A . 14 GLN CB 1 1 18 51487 1 1 14 GLN CD C 11.362 -6.151 8.896 1.00 . A A . 14 GLN CD 1 1 18 51488 1 1 14 GLN CG C 11.031 -6.320 10.380 1.00 . A A . 14 GLN CG 1 1 18 51489 1 1 14 GLN H H 10.810 -8.306 8.180 1.00 . A A . 14 GLN H 1 1 18 51490 1 1 14 GLN HA H 10.178 -9.636 10.700 1.00 . A A . 14 GLN HA 1 1 18 51491 1 1 14 GLN HB2 H 11.125 -7.839 11.908 1.00 . A A . 14 GLN HB2 1 1 18 51492 1 1 14 GLN HB3 H 12.252 -8.085 10.589 1.00 . A A . 14 GLN HB3 1 1 18 51493 1 1 14 GLN HE21 H 9.376 -6.122 8.503 1.00 . A A . 14 GLN HE21 1 1 18 51494 1 1 14 GLN HE22 H 10.407 -5.959 7.121 1.00 . A A . 14 GLN HE22 1 1 18 51495 1 1 14 GLN HG2 H 9.998 -6.023 10.561 1.00 . A A . 14 GLN HG2 1 1 18 51496 1 1 14 GLN HG3 H 11.661 -5.659 10.974 1.00 . A A . 14 GLN HG3 1 1 18 51497 1 1 14 GLN N N 10.689 -9.071 8.813 1.00 . A A . 14 GLN N 1 1 18 51498 1 1 14 GLN NE2 N 10.293 -6.071 8.108 1.00 . A A . 14 GLN NE2 1 1 18 51499 1 1 14 GLN O O 8.439 -7.574 9.014 1.00 . A A . 14 GLN O 1 1 18 51500 1 1 14 GLN OE1 O 12.512 -6.097 8.492 1.00 . A A . 14 GLN OE1 1 1 18 51501 1 1 15 GLU C C 6.730 -6.554 12.486 1.00 . A A . 15 GLU C 1 1 18 51502 1 1 15 GLU CA C 6.833 -7.491 11.281 1.00 . A A . 15 GLU CA 1 1 18 51503 1 1 15 GLU CB C 5.764 -8.584 11.343 1.00 . A A . 15 GLU CB 1 1 18 51504 1 1 15 GLU CD C 6.300 -11.010 10.911 1.00 . A A . 15 GLU CD 1 1 18 51505 1 1 15 GLU CG C 6.007 -9.650 10.273 1.00 . A A . 15 GLU CG 1 1 18 51506 1 1 15 GLU H H 8.504 -8.463 12.057 1.00 . A A . 15 GLU H 1 1 18 51507 1 1 15 GLU HA H 6.709 -6.923 10.359 1.00 . A A . 15 GLU HA 1 1 18 51508 1 1 15 GLU HB2 H 5.769 -9.047 12.330 1.00 . A A . 15 GLU HB2 1 1 18 51509 1 1 15 GLU HB3 H 4.777 -8.142 11.204 1.00 . A A . 15 GLU HB3 1 1 18 51510 1 1 15 GLU HG2 H 5.132 -9.728 9.628 1.00 . A A . 15 GLU HG2 1 1 18 51511 1 1 15 GLU HG3 H 6.843 -9.352 9.641 1.00 . A A . 15 GLU HG3 1 1 18 51512 1 1 15 GLU N N 8.164 -8.069 11.204 1.00 . A A . 15 GLU N 1 1 18 51513 1 1 15 GLU O O 7.639 -6.498 13.313 1.00 . A A . 15 GLU O 1 1 18 51514 1 1 15 GLU OE1 O 7.021 -11.014 11.932 1.00 . A A . 15 GLU OE1 1 1 18 51515 1 1 15 GLU OE2 O 5.798 -12.014 10.362 1.00 . A A . 15 GLU OE2 1 1 18 51516 1 1 16 GLY C C 6.680 -4.217 14.055 1.00 . A A . 16 GLY C 1 1 18 51517 1 1 16 GLY CA C 5.381 -4.911 13.639 1.00 . A A . 16 GLY CA 1 1 18 51518 1 1 16 GLY H H 4.880 -5.894 11.872 1.00 . A A . 16 GLY H 1 1 18 51519 1 1 16 GLY HA2 H 4.648 -4.164 13.333 1.00 . A A . 16 GLY HA2 1 1 18 51520 1 1 16 GLY HA3 H 4.959 -5.442 14.492 1.00 . A A . 16 GLY HA3 1 1 18 51521 1 1 16 GLY N N 5.614 -5.842 12.548 1.00 . A A . 16 GLY N 1 1 18 51522 1 1 16 GLY O O 7.058 -4.251 15.225 1.00 . A A . 16 GLY O 1 1 18 51523 1 1 17 SER C C 8.400 -1.919 14.481 1.00 . A A . 17 SER C 1 1 18 51524 1 1 17 SER CA C 8.576 -2.905 13.324 1.00 . A A . 17 SER CA 1 1 18 51525 1 1 17 SER CB C 9.057 -2.172 12.070 1.00 . A A . 17 SER CB 1 1 18 51526 1 1 17 SER H H 7.013 -3.583 12.125 1.00 . A A . 17 SER H 1 1 18 51527 1 1 17 SER HA H 9.294 -3.681 13.589 1.00 . A A . 17 SER HA 1 1 18 51528 1 1 17 SER HB2 H 8.846 -2.781 11.191 1.00 . A A . 17 SER HB2 1 1 18 51529 1 1 17 SER HB3 H 8.497 -1.244 11.956 1.00 . A A . 17 SER HB3 1 1 18 51530 1 1 17 SER HG H 10.606 -0.914 11.929 1.00 . A A . 17 SER HG 1 1 18 51531 1 1 17 SER N N 7.327 -3.605 13.074 1.00 . A A . 17 SER N 1 1 18 51532 1 1 17 SER O O 8.838 -2.185 15.599 1.00 . A A . 17 SER O 1 1 18 51533 1 1 17 SER OG O 10.451 -1.882 12.123 1.00 . A A . 17 SER OG 1 1 18 51534 1 1 18 LEU C C 6.754 1.385 14.533 1.00 . A A . 18 LEU C 1 1 18 51535 1 1 18 LEU CA C 7.521 0.225 15.172 1.00 . A A . 18 LEU CA 1 1 18 51536 1 1 18 LEU CB C 8.836 0.647 15.831 1.00 . A A . 18 LEU CB 1 1 18 51537 1 1 18 LEU CD1 C 9.336 2.980 15.015 1.00 . A A . 18 LEU CD1 1 1 18 51538 1 1 18 LEU CD2 C 11.225 1.331 15.402 1.00 . A A . 18 LEU CD2 1 1 18 51539 1 1 18 LEU CG C 9.766 1.513 14.978 1.00 . A A . 18 LEU CG 1 1 18 51540 1 1 18 LEU H H 7.407 -0.593 13.260 1.00 . A A . 18 LEU H 1 1 18 51541 1 1 18 LEU HA H 6.897 -0.215 15.950 1.00 . A A . 18 LEU HA 1 1 18 51542 1 1 18 LEU HB2 H 8.602 1.192 16.745 1.00 . A A . 18 LEU HB2 1 1 18 51543 1 1 18 LEU HB3 H 9.377 -0.252 16.125 1.00 . A A . 18 LEU HB3 1 1 18 51544 1 1 18 LEU HD11 H 8.260 3.040 15.173 1.00 . A A . 18 LEU HD11 1 1 18 51545 1 1 18 LEU HD12 H 9.852 3.489 15.830 1.00 . A A . 18 LEU HD12 1 1 18 51546 1 1 18 LEU HD13 H 9.592 3.458 14.069 1.00 . A A . 18 LEU HD13 1 1 18 51547 1 1 18 LEU HD21 H 11.855 2.023 14.842 1.00 . A A . 18 LEU HD21 1 1 18 51548 1 1 18 LEU HD22 H 11.321 1.534 16.469 1.00 . A A . 18 LEU HD22 1 1 18 51549 1 1 18 LEU HD23 H 11.538 0.308 15.197 1.00 . A A . 18 LEU HD23 1 1 18 51550 1 1 18 LEU HG H 9.688 1.181 13.943 1.00 . A A . 18 LEU HG 1 1 18 51551 1 1 18 LEU N N 7.759 -0.801 14.172 1.00 . A A . 18 LEU N 1 1 18 51552 1 1 18 LEU O O 5.737 1.829 15.064 1.00 . A A . 18 LEU O 1 1 18 51553 1 1 19 CYS C C 6.017 2.385 11.406 1.00 . A A . 19 CYS C 1 1 18 51554 1 1 19 CYS CA C 6.646 2.941 12.685 1.00 . A A . 19 CYS CA 1 1 18 51555 1 1 19 CYS CB C 7.644 4.063 12.389 1.00 . A A . 19 CYS CB 1 1 18 51556 1 1 19 CYS H H 8.097 1.475 12.976 1.00 . A A . 19 CYS H 1 1 18 51557 1 1 19 CYS HA H 5.882 3.352 13.345 1.00 . A A . 19 CYS HA 1 1 18 51558 1 1 19 CYS HB2 H 7.142 4.880 11.871 1.00 . A A . 19 CYS HB2 1 1 18 51559 1 1 19 CYS HB3 H 8.033 4.469 13.322 1.00 . A A . 19 CYS HB3 1 1 18 51560 1 1 19 CYS HG H 9.501 2.592 12.283 1.00 . A A . 19 CYS HG 1 1 18 51561 1 1 19 CYS N N 7.270 1.842 13.402 1.00 . A A . 19 CYS N 1 1 18 51562 1 1 19 CYS O O 6.168 1.204 11.098 1.00 . A A . 19 CYS O 1 1 18 51563 1 1 19 CYS SG S 9.018 3.423 11.364 1.00 . A A . 19 CYS SG 1 1 18 51564 1 1 20 ALA C C 5.674 2.132 8.568 1.00 . A A . 20 ALA C 1 1 18 51565 1 1 20 ALA CA C 4.672 2.874 9.456 1.00 . A A . 20 ALA CA 1 1 18 51566 1 1 20 ALA CB C 4.095 4.115 8.772 1.00 . A A . 20 ALA CB 1 1 18 51567 1 1 20 ALA H H 5.207 4.222 10.952 1.00 . A A . 20 ALA H 1 1 18 51568 1 1 20 ALA HA H 3.854 2.200 9.709 1.00 . A A . 20 ALA HA 1 1 18 51569 1 1 20 ALA HB1 H 3.740 3.849 7.776 1.00 . A A . 20 ALA HB1 1 1 18 51570 1 1 20 ALA HB2 H 3.264 4.502 9.362 1.00 . A A . 20 ALA HB2 1 1 18 51571 1 1 20 ALA HB3 H 4.869 4.878 8.689 1.00 . A A . 20 ALA HB3 1 1 18 51572 1 1 20 ALA N N 5.325 3.263 10.694 1.00 . A A . 20 ALA N 1 1 18 51573 1 1 20 ALA O O 5.282 1.333 7.719 1.00 . A A . 20 ALA O 1 1 18 51574 1 1 21 GLN C C 7.778 0.282 7.946 1.00 . A A . 21 GLN C 1 1 18 51575 1 1 21 GLN CA C 8.006 1.793 8.027 1.00 . A A . 21 GLN CA 1 1 18 51576 1 1 21 GLN CB C 9.379 2.108 8.625 1.00 . A A . 21 GLN CB 1 1 18 51577 1 1 21 GLN CD C 10.228 2.235 6.254 1.00 . A A . 21 GLN CD 1 1 18 51578 1 1 21 GLN CG C 10.500 1.709 7.664 1.00 . A A . 21 GLN CG 1 1 18 51579 1 1 21 GLN H H 7.256 3.074 9.488 1.00 . A A . 21 GLN H 1 1 18 51580 1 1 21 GLN HA H 7.942 2.231 7.031 1.00 . A A . 21 GLN HA 1 1 18 51581 1 1 21 GLN HB2 H 9.447 3.174 8.846 1.00 . A A . 21 GLN HB2 1 1 18 51582 1 1 21 GLN HB3 H 9.498 1.578 9.570 1.00 . A A . 21 GLN HB3 1 1 18 51583 1 1 21 GLN HE21 H 11.219 0.632 5.515 1.00 . A A . 21 GLN HE21 1 1 18 51584 1 1 21 GLN HE22 H 10.596 1.729 4.328 1.00 . A A . 21 GLN HE22 1 1 18 51585 1 1 21 GLN HG2 H 11.451 2.101 8.026 1.00 . A A . 21 GLN HG2 1 1 18 51586 1 1 21 GLN HG3 H 10.593 0.623 7.639 1.00 . A A . 21 GLN HG3 1 1 18 51587 1 1 21 GLN N N 6.946 2.423 8.795 1.00 . A A . 21 GLN N 1 1 18 51588 1 1 21 GLN NE2 N 10.722 1.469 5.285 1.00 . A A . 21 GLN NE2 1 1 18 51589 1 1 21 GLN O O 8.266 -0.375 7.028 1.00 . A A . 21 GLN O 1 1 18 51590 1 1 21 GLN OE1 O 9.611 3.269 6.058 1.00 . A A . 21 GLN OE1 1 1 18 51591 1 1 22 HIS C C 5.806 -2.015 7.810 1.00 . A A . 22 HIS C 1 1 18 51592 1 1 22 HIS CA C 6.735 -1.645 8.968 1.00 . A A . 22 HIS CA 1 1 18 51593 1 1 22 HIS CB C 6.163 -2.032 10.334 1.00 . A A . 22 HIS CB 1 1 18 51594 1 1 22 HIS CD2 C 5.747 -4.602 10.104 1.00 . A A . 22 HIS CD2 1 1 18 51595 1 1 22 HIS CE1 C 3.592 -4.604 10.482 1.00 . A A . 22 HIS CE1 1 1 18 51596 1 1 22 HIS CG C 5.362 -3.312 10.324 1.00 . A A . 22 HIS CG 1 1 18 51597 1 1 22 HIS H H 6.640 0.317 9.661 1.00 . A A . 22 HIS H 1 1 18 51598 1 1 22 HIS HA H 7.683 -2.169 8.845 1.00 . A A . 22 HIS HA 1 1 18 51599 1 1 22 HIS HB2 H 6.983 -2.134 11.044 1.00 . A A . 22 HIS HB2 1 1 18 51600 1 1 22 HIS HB3 H 5.528 -1.222 10.693 1.00 . A A . 22 HIS HB3 1 1 18 51601 1 1 22 HIS HD1 H 3.419 -2.554 10.753 1.00 . A A . 22 HIS HD1 1 1 18 51602 1 1 22 HIS HD2 H 6.761 -4.936 9.886 1.00 . A A . 22 HIS HD2 1 1 18 51603 1 1 22 HIS HE1 H 2.569 -4.957 10.619 1.00 . A A . 22 HIS HE1 1 1 18 51604 1 1 22 HIS N N 7.034 -0.224 8.918 1.00 . A A . 22 HIS N 1 1 18 51605 1 1 22 HIS ND1 N 3.998 -3.346 10.558 1.00 . A A . 22 HIS ND1 1 1 18 51606 1 1 22 HIS NE2 N 4.677 -5.382 10.201 1.00 . A A . 22 HIS NE2 1 1 18 51607 1 1 22 HIS O O 6.069 -2.970 7.080 1.00 . A A . 22 HIS O 1 1 18 51608 1 1 23 CYS C C 4.471 -1.275 5.275 1.00 . A A . 23 CYS C 1 1 18 51609 1 1 23 CYS CA C 3.771 -1.475 6.620 1.00 . A A . 23 CYS CA 1 1 18 51610 1 1 23 CYS CB C 2.545 -0.571 6.766 1.00 . A A . 23 CYS CB 1 1 18 51611 1 1 23 CYS H H 4.534 -0.466 8.276 1.00 . A A . 23 CYS H 1 1 18 51612 1 1 23 CYS HA H 3.431 -2.504 6.730 1.00 . A A . 23 CYS HA 1 1 18 51613 1 1 23 CYS HB2 H 2.843 0.398 7.167 1.00 . A A . 23 CYS HB2 1 1 18 51614 1 1 23 CYS HB3 H 2.100 -0.387 5.788 1.00 . A A . 23 CYS HB3 1 1 18 51615 1 1 23 CYS HG H 1.998 -1.155 8.999 1.00 . A A . 23 CYS HG 1 1 18 51616 1 1 23 CYS N N 4.740 -1.240 7.678 1.00 . A A . 23 CYS N 1 1 18 51617 1 1 23 CYS O O 4.172 -1.972 4.306 1.00 . A A . 23 CYS O 1 1 18 51618 1 1 23 CYS SG S 1.318 -1.355 7.874 1.00 . A A . 23 CYS SG 1 1 18 51619 1 1 24 LEU C C 7.042 -1.202 3.705 1.00 . A A . 24 LEU C 1 1 18 51620 1 1 24 LEU CA C 6.134 -0.020 4.046 1.00 . A A . 24 LEU CA 1 1 18 51621 1 1 24 LEU CB C 6.881 1.308 4.192 1.00 . A A . 24 LEU CB 1 1 18 51622 1 1 24 LEU CD1 C 6.544 2.253 1.878 1.00 . A A . 24 LEU CD1 1 1 18 51623 1 1 24 LEU CD2 C 8.545 2.962 3.267 1.00 . A A . 24 LEU CD2 1 1 18 51624 1 1 24 LEU CG C 7.571 1.831 2.930 1.00 . A A . 24 LEU CG 1 1 18 51625 1 1 24 LEU H H 5.626 0.243 6.049 1.00 . A A . 24 LEU H 1 1 18 51626 1 1 24 LEU HA H 5.411 0.104 3.240 1.00 . A A . 24 LEU HA 1 1 18 51627 1 1 24 LEU HB2 H 6.174 2.064 4.535 1.00 . A A . 24 LEU HB2 1 1 18 51628 1 1 24 LEU HB3 H 7.632 1.195 4.973 1.00 . A A . 24 LEU HB3 1 1 18 51629 1 1 24 LEU HD11 H 6.886 3.160 1.380 1.00 . A A . 24 LEU HD11 1 1 18 51630 1 1 24 LEU HD12 H 6.429 1.456 1.143 1.00 . A A . 24 LEU HD12 1 1 18 51631 1 1 24 LEU HD13 H 5.586 2.442 2.361 1.00 . A A . 24 LEU HD13 1 1 18 51632 1 1 24 LEU HD21 H 9.567 2.629 3.084 1.00 . A A . 24 LEU HD21 1 1 18 51633 1 1 24 LEU HD22 H 8.327 3.827 2.642 1.00 . A A . 24 LEU HD22 1 1 18 51634 1 1 24 LEU HD23 H 8.435 3.235 4.317 1.00 . A A . 24 LEU HD23 1 1 18 51635 1 1 24 LEU HG H 8.158 1.019 2.500 1.00 . A A . 24 LEU HG 1 1 18 51636 1 1 24 LEU N N 5.389 -0.320 5.257 1.00 . A A . 24 LEU N 1 1 18 51637 1 1 24 LEU O O 7.255 -1.508 2.533 1.00 . A A . 24 LEU O 1 1 18 51638 1 1 25 ASN C C 7.645 -4.136 3.964 1.00 . A A . 25 ASN C 1 1 18 51639 1 1 25 ASN CA C 8.435 -2.978 4.576 1.00 . A A . 25 ASN CA 1 1 18 51640 1 1 25 ASN CB C 9.000 -3.447 5.918 1.00 . A A . 25 ASN CB 1 1 18 51641 1 1 25 ASN CG C 9.851 -2.353 6.568 1.00 . A A . 25 ASN CG 1 1 18 51642 1 1 25 ASN H H 7.376 -1.580 5.701 1.00 . A A . 25 ASN H 1 1 18 51643 1 1 25 ASN HA H 9.234 -2.626 3.923 1.00 . A A . 25 ASN HA 1 1 18 51644 1 1 25 ASN HB2 H 8.183 -3.722 6.585 1.00 . A A . 25 ASN HB2 1 1 18 51645 1 1 25 ASN HB3 H 9.604 -4.342 5.769 1.00 . A A . 25 ASN HB3 1 1 18 51646 1 1 25 ASN HD21 H 10.749 -2.055 4.778 1.00 . A A . 25 ASN HD21 1 1 18 51647 1 1 25 ASN HD22 H 11.307 -1.039 6.066 1.00 . A A . 25 ASN HD22 1 1 18 51648 1 1 25 ASN N N 7.554 -1.835 4.751 1.00 . A A . 25 ASN N 1 1 18 51649 1 1 25 ASN ND2 N 10.706 -1.767 5.735 1.00 . A A . 25 ASN ND2 1 1 18 51650 1 1 25 ASN O O 8.115 -4.789 3.034 1.00 . A A . 25 ASN O 1 1 18 51651 1 1 25 ASN OD1 O 9.737 -2.061 7.747 1.00 . A A . 25 ASN OD1 1 1 18 51652 1 1 26 ASN C C 5.022 -5.036 2.670 1.00 . A A . 26 ASN C 1 1 18 51653 1 1 26 ASN CA C 5.600 -5.425 4.032 1.00 . A A . 26 ASN CA 1 1 18 51654 1 1 26 ASN CB C 4.431 -5.665 4.990 1.00 . A A . 26 ASN CB 1 1 18 51655 1 1 26 ASN CG C 4.820 -5.316 6.428 1.00 . A A . 26 ASN CG 1 1 18 51656 1 1 26 ASN H H 6.085 -3.821 5.269 1.00 . A A . 26 ASN H 1 1 18 51657 1 1 26 ASN HA H 6.240 -6.305 3.978 1.00 . A A . 26 ASN HA 1 1 18 51658 1 1 26 ASN HB2 H 3.576 -5.061 4.685 1.00 . A A . 26 ASN HB2 1 1 18 51659 1 1 26 ASN HB3 H 4.120 -6.708 4.937 1.00 . A A . 26 ASN HB3 1 1 18 51660 1 1 26 ASN HD21 H 6.327 -6.661 6.297 1.00 . A A . 26 ASN HD21 1 1 18 51661 1 1 26 ASN HD22 H 6.201 -5.836 7.814 1.00 . A A . 26 ASN HD22 1 1 18 51662 1 1 26 ASN N N 6.459 -4.357 4.512 1.00 . A A . 26 ASN N 1 1 18 51663 1 1 26 ASN ND2 N 5.870 -5.994 6.884 1.00 . A A . 26 ASN ND2 1 1 18 51664 1 1 26 ASN O O 4.849 -5.888 1.799 1.00 . A A . 26 ASN O 1 1 18 51665 1 1 26 ASN OD1 O 4.208 -4.486 7.080 1.00 . A A . 26 ASN OD1 1 1 18 51666 1 1 27 LEU C C 5.201 -3.436 0.159 1.00 . A A . 27 LEU C 1 1 18 51667 1 1 27 LEU CA C 4.186 -3.238 1.286 1.00 . A A . 27 LEU CA 1 1 18 51668 1 1 27 LEU CB C 3.735 -1.786 1.459 1.00 . A A . 27 LEU CB 1 1 18 51669 1 1 27 LEU CD1 C 1.822 -1.301 -0.111 1.00 . A A . 27 LEU CD1 1 1 18 51670 1 1 27 LEU CD2 C 3.639 0.430 0.260 1.00 . A A . 27 LEU CD2 1 1 18 51671 1 1 27 LEU CG C 3.304 -1.061 0.183 1.00 . A A . 27 LEU CG 1 1 18 51672 1 1 27 LEU H H 4.884 -3.064 3.241 1.00 . A A . 27 LEU H 1 1 18 51673 1 1 27 LEU HA H 3.297 -3.826 1.058 1.00 . A A . 27 LEU HA 1 1 18 51674 1 1 27 LEU HB2 H 2.902 -1.766 2.163 1.00 . A A . 27 LEU HB2 1 1 18 51675 1 1 27 LEU HB3 H 4.550 -1.225 1.915 1.00 . A A . 27 LEU HB3 1 1 18 51676 1 1 27 LEU HD11 H 1.417 -2.006 0.615 1.00 . A A . 27 LEU HD11 1 1 18 51677 1 1 27 LEU HD12 H 1.281 -0.357 -0.043 1.00 . A A . 27 LEU HD12 1 1 18 51678 1 1 27 LEU HD13 H 1.713 -1.711 -1.115 1.00 . A A . 27 LEU HD13 1 1 18 51679 1 1 27 LEU HD21 H 3.172 0.862 1.145 1.00 . A A . 27 LEU HD21 1 1 18 51680 1 1 27 LEU HD22 H 4.720 0.557 0.321 1.00 . A A . 27 LEU HD22 1 1 18 51681 1 1 27 LEU HD23 H 3.264 0.934 -0.631 1.00 . A A . 27 LEU HD23 1 1 18 51682 1 1 27 LEU HG H 3.869 -1.474 -0.652 1.00 . A A . 27 LEU HG 1 1 18 51683 1 1 27 LEU N N 4.740 -3.750 2.528 1.00 . A A . 27 LEU N 1 1 18 51684 1 1 27 LEU O O 4.853 -3.919 -0.917 1.00 . A A . 27 LEU O 1 1 18 51685 1 1 28 LEU C C 7.845 -4.663 -0.715 1.00 . A A . 28 LEU C 1 1 18 51686 1 1 28 LEU CA C 7.506 -3.182 -0.531 1.00 . A A . 28 LEU CA 1 1 18 51687 1 1 28 LEU CB C 8.705 -2.321 -0.129 1.00 . A A . 28 LEU CB 1 1 18 51688 1 1 28 LEU CD1 C 7.429 -0.425 -1.194 1.00 . A A . 28 LEU CD1 1 1 18 51689 1 1 28 LEU CD2 C 9.592 0.032 0.050 1.00 . A A . 28 LEU CD2 1 1 18 51690 1 1 28 LEU CG C 8.812 -0.959 -0.816 1.00 . A A . 28 LEU CG 1 1 18 51691 1 1 28 LEU H H 6.712 -2.661 1.323 1.00 . A A . 28 LEU H 1 1 18 51692 1 1 28 LEU HA H 7.132 -2.793 -1.478 1.00 . A A . 28 LEU HA 1 1 18 51693 1 1 28 LEU HB2 H 8.668 -2.161 0.948 1.00 . A A . 28 LEU HB2 1 1 18 51694 1 1 28 LEU HB3 H 9.616 -2.883 -0.337 1.00 . A A . 28 LEU HB3 1 1 18 51695 1 1 28 LEU HD11 H 6.713 -0.690 -0.417 1.00 . A A . 28 LEU HD11 1 1 18 51696 1 1 28 LEU HD12 H 7.473 0.660 -1.293 1.00 . A A . 28 LEU HD12 1 1 18 51697 1 1 28 LEU HD13 H 7.117 -0.863 -2.142 1.00 . A A . 28 LEU HD13 1 1 18 51698 1 1 28 LEU HD21 H 8.939 0.428 0.827 1.00 . A A . 28 LEU HD21 1 1 18 51699 1 1 28 LEU HD22 H 10.439 -0.476 0.511 1.00 . A A . 28 LEU HD22 1 1 18 51700 1 1 28 LEU HD23 H 9.955 0.851 -0.571 1.00 . A A . 28 LEU HD23 1 1 18 51701 1 1 28 LEU HG H 9.372 -1.086 -1.743 1.00 . A A . 28 LEU HG 1 1 18 51702 1 1 28 LEU N N 6.437 -3.053 0.445 1.00 . A A . 28 LEU N 1 1 18 51703 1 1 28 LEU O O 8.624 -5.019 -1.598 1.00 . A A . 28 LEU O 1 1 18 51704 1 1 29 GLN C C 8.828 -7.265 0.693 1.00 . A A . 29 GLN C 1 1 18 51705 1 1 29 GLN CA C 7.473 -6.919 0.074 1.00 . A A . 29 GLN CA 1 1 18 51706 1 1 29 GLN CB C 7.381 -7.430 -1.365 1.00 . A A . 29 GLN CB 1 1 18 51707 1 1 29 GLN CD C 9.212 -9.123 -1.738 1.00 . A A . 29 GLN CD 1 1 18 51708 1 1 29 GLN CG C 8.773 -7.673 -1.951 1.00 . A A . 29 GLN CG 1 1 18 51709 1 1 29 GLN H H 6.612 -5.187 0.847 1.00 . A A . 29 GLN H 1 1 18 51710 1 1 29 GLN HA H 6.672 -7.364 0.663 1.00 . A A . 29 GLN HA 1 1 18 51711 1 1 29 GLN HB2 H 6.806 -8.356 -1.390 1.00 . A A . 29 GLN HB2 1 1 18 51712 1 1 29 GLN HB3 H 6.845 -6.706 -1.979 1.00 . A A . 29 GLN HB3 1 1 18 51713 1 1 29 GLN HE21 H 10.969 -8.674 -2.640 1.00 . A A . 29 GLN HE21 1 1 18 51714 1 1 29 GLN HE22 H 10.807 -10.315 -2.108 1.00 . A A . 29 GLN HE22 1 1 18 51715 1 1 29 GLN HG2 H 8.768 -7.444 -3.017 1.00 . A A . 29 GLN HG2 1 1 18 51716 1 1 29 GLN HG3 H 9.491 -6.999 -1.484 1.00 . A A . 29 GLN HG3 1 1 18 51717 1 1 29 GLN N N 7.244 -5.485 0.132 1.00 . A A . 29 GLN N 1 1 18 51718 1 1 29 GLN NE2 N 10.430 -9.393 -2.200 1.00 . A A . 29 GLN NE2 1 1 18 51719 1 1 29 GLN O O 9.196 -8.436 0.775 1.00 . A A . 29 GLN O 1 1 18 51720 1 1 29 GLN OE1 O 8.493 -9.943 -1.191 1.00 . A A . 29 GLN OE1 1 1 18 51721 1 1 30 GLY C C 11.240 -5.174 2.538 1.00 . A A . 30 GLY C 1 1 18 51722 1 1 30 GLY CA C 10.841 -6.406 1.723 1.00 . A A . 30 GLY CA 1 1 18 51723 1 1 30 GLY H H 9.228 -5.277 1.043 1.00 . A A . 30 GLY H 1 1 18 51724 1 1 30 GLY HA2 H 10.827 -7.284 2.368 1.00 . A A . 30 GLY HA2 1 1 18 51725 1 1 30 GLY HA3 H 11.585 -6.590 0.948 1.00 . A A . 30 GLY HA3 1 1 18 51726 1 1 30 GLY N N 9.534 -6.226 1.113 1.00 . A A . 30 GLY N 1 1 18 51727 1 1 30 GLY O O 11.035 -4.043 2.101 1.00 . A A . 30 GLY O 1 1 18 51728 1 1 31 GLU C C 13.261 -3.476 3.883 1.00 . A A . 31 GLU C 1 1 18 51729 1 1 31 GLU CA C 12.233 -4.362 4.589 1.00 . A A . 31 GLU CA 1 1 18 51730 1 1 31 GLU CB C 12.796 -4.919 5.898 1.00 . A A . 31 GLU CB 1 1 18 51731 1 1 31 GLU CD C 14.944 -6.131 6.423 1.00 . A A . 31 GLU CD 1 1 18 51732 1 1 31 GLU CG C 13.627 -6.178 5.645 1.00 . A A . 31 GLU CG 1 1 18 51733 1 1 31 GLU H H 11.966 -6.359 4.057 1.00 . A A . 31 GLU H 1 1 18 51734 1 1 31 GLU HA H 11.333 -3.786 4.804 1.00 . A A . 31 GLU HA 1 1 18 51735 1 1 31 GLU HB2 H 13.412 -4.163 6.383 1.00 . A A . 31 GLU HB2 1 1 18 51736 1 1 31 GLU HB3 H 11.978 -5.150 6.581 1.00 . A A . 31 GLU HB3 1 1 18 51737 1 1 31 GLU HG2 H 13.058 -7.060 5.940 1.00 . A A . 31 GLU HG2 1 1 18 51738 1 1 31 GLU HG3 H 13.834 -6.275 4.579 1.00 . A A . 31 GLU HG3 1 1 18 51739 1 1 31 GLU N N 11.803 -5.436 3.708 1.00 . A A . 31 GLU N 1 1 18 51740 1 1 31 GLU O O 12.911 -2.697 2.997 1.00 . A A . 31 GLU O 1 1 18 51741 1 1 31 GLU OE1 O 15.744 -5.216 6.130 1.00 . A A . 31 GLU OE1 1 1 18 51742 1 1 31 GLU OE2 O 15.121 -7.010 7.294 1.00 . A A . 31 GLU OE2 1 1 18 51743 1 1 32 TYR C C 15.443 -1.363 4.059 1.00 . A A . 32 TYR C 1 1 18 51744 1 1 32 TYR CA C 15.591 -2.847 3.720 1.00 . A A . 32 TYR CA 1 1 18 51745 1 1 32 TYR CB C 15.472 -3.026 2.205 1.00 . A A . 32 TYR CB 1 1 18 51746 1 1 32 TYR CD1 C 15.257 -5.523 2.482 1.00 . A A . 32 TYR CD1 1 1 18 51747 1 1 32 TYR CD2 C 14.061 -4.474 0.698 1.00 . A A . 32 TYR CD2 1 1 18 51748 1 1 32 TYR CE1 C 14.730 -6.802 2.083 1.00 . A A . 32 TYR CE1 1 1 18 51749 1 1 32 TYR CE2 C 13.534 -5.753 0.299 1.00 . A A . 32 TYR CE2 1 1 18 51750 1 1 32 TYR CG C 14.912 -4.385 1.781 1.00 . A A . 32 TYR CG 1 1 18 51751 1 1 32 TYR CZ C 13.895 -6.854 1.011 1.00 . A A . 32 TYR CZ 1 1 18 51752 1 1 32 TYR H H 14.786 -4.260 5.022 1.00 . A A . 32 TYR H 1 1 18 51753 1 1 32 TYR HA H 16.530 -3.215 4.134 1.00 . A A . 32 TYR HA 1 1 18 51754 1 1 32 TYR HB2 H 14.830 -2.240 1.806 1.00 . A A . 32 TYR HB2 1 1 18 51755 1 1 32 TYR HB3 H 16.456 -2.894 1.755 1.00 . A A . 32 TYR HB3 1 1 18 51756 1 1 32 TYR HD1 H 15.929 -5.453 3.338 1.00 . A A . 32 TYR HD1 1 1 18 51757 1 1 32 TYR HD2 H 13.789 -3.575 0.144 1.00 . A A . 32 TYR HD2 1 1 18 51758 1 1 32 TYR HE1 H 14.995 -7.709 2.627 1.00 . A A . 32 TYR HE1 1 1 18 51759 1 1 32 TYR HE2 H 12.862 -5.837 -0.555 1.00 . A A . 32 TYR HE2 1 1 18 51760 1 1 32 TYR HH H 13.967 -8.458 -0.086 1.00 . A A . 32 TYR HH 1 1 18 51761 1 1 32 TYR N N 14.509 -3.625 4.301 1.00 . A A . 32 TYR N 1 1 18 51762 1 1 32 TYR O O 15.683 -0.502 3.214 1.00 . A A . 32 TYR O 1 1 18 51763 1 1 32 TYR OH O 13.397 -8.063 0.634 1.00 . A A . 32 TYR OH 1 1 18 51764 1 1 33 PHE C C 14.908 0.330 7.288 1.00 . A A . 33 PHE C 1 1 18 51765 1 1 33 PHE CA C 14.866 0.257 5.760 1.00 . A A . 33 PHE CA 1 1 18 51766 1 1 33 PHE CB C 13.488 0.712 5.278 1.00 . A A . 33 PHE CB 1 1 18 51767 1 1 33 PHE CD1 C 14.399 2.767 4.174 1.00 . A A . 33 PHE CD1 1 1 18 51768 1 1 33 PHE CD2 C 12.705 1.568 3.058 1.00 . A A . 33 PHE CD2 1 1 18 51769 1 1 33 PHE CE1 C 14.440 3.702 3.106 1.00 . A A . 33 PHE CE1 1 1 18 51770 1 1 33 PHE CE2 C 12.747 2.503 1.990 1.00 . A A . 33 PHE CE2 1 1 18 51771 1 1 33 PHE CG C 13.532 1.720 4.127 1.00 . A A . 33 PHE CG 1 1 18 51772 1 1 33 PHE CZ C 13.613 3.550 2.037 1.00 . A A . 33 PHE CZ 1 1 18 51773 1 1 33 PHE H H 14.856 -1.814 5.980 1.00 . A A . 33 PHE H 1 1 18 51774 1 1 33 PHE HA H 15.683 0.850 5.348 1.00 . A A . 33 PHE HA 1 1 18 51775 1 1 33 PHE HB2 H 12.919 -0.162 4.960 1.00 . A A . 33 PHE HB2 1 1 18 51776 1 1 33 PHE HB3 H 12.949 1.156 6.115 1.00 . A A . 33 PHE HB3 1 1 18 51777 1 1 33 PHE HD1 H 15.061 2.888 5.031 1.00 . A A . 33 PHE HD1 1 1 18 51778 1 1 33 PHE HD2 H 12.011 0.728 3.021 1.00 . A A . 33 PHE HD2 1 1 18 51779 1 1 33 PHE HE1 H 15.134 4.542 3.143 1.00 . A A . 33 PHE HE1 1 1 18 51780 1 1 33 PHE HE2 H 12.084 2.382 1.133 1.00 . A A . 33 PHE HE2 1 1 18 51781 1 1 33 PHE HZ H 13.645 4.268 1.217 1.00 . A A . 33 PHE HZ 1 1 18 51782 1 1 33 PHE N N 15.049 -1.108 5.299 1.00 . A A . 33 PHE N 1 1 18 51783 1 1 33 PHE O O 14.619 -0.654 7.968 1.00 . A A . 33 PHE O 1 1 18 51784 1 1 34 SER C C 14.484 2.910 9.621 1.00 . A A . 34 SER C 1 1 18 51785 1 1 34 SER CA C 15.355 1.717 9.218 1.00 . A A . 34 SER CA 1 1 18 51786 1 1 34 SER CB C 16.802 1.944 9.658 1.00 . A A . 34 SER CB 1 1 18 51787 1 1 34 SER H H 15.505 2.299 7.223 1.00 . A A . 34 SER H 1 1 18 51788 1 1 34 SER HA H 14.978 0.799 9.669 1.00 . A A . 34 SER HA 1 1 18 51789 1 1 34 SER HB2 H 17.461 1.862 8.793 1.00 . A A . 34 SER HB2 1 1 18 51790 1 1 34 SER HB3 H 16.909 2.958 10.044 1.00 . A A . 34 SER HB3 1 1 18 51791 1 1 34 SER HG H 16.629 0.198 10.620 1.00 . A A . 34 SER HG 1 1 18 51792 1 1 34 SER N N 15.271 1.504 7.783 1.00 . A A . 34 SER N 1 1 18 51793 1 1 34 SER O O 13.964 3.621 8.763 1.00 . A A . 34 SER O 1 1 18 51794 1 1 34 SER OG O 17.210 1.011 10.655 1.00 . A A . 34 SER OG 1 1 18 51795 1 1 35 PRO C C 14.285 5.524 11.342 1.00 . A A . 35 PRO C 1 1 18 51796 1 1 35 PRO CA C 13.552 4.189 11.489 1.00 . A A . 35 PRO CA 1 1 18 51797 1 1 35 PRO CB C 13.281 3.816 12.937 1.00 . A A . 35 PRO CB 1 1 18 51798 1 1 35 PRO CD C 14.951 2.273 12.007 1.00 . A A . 35 PRO CD 1 1 18 51799 1 1 35 PRO CG C 14.319 2.766 13.298 1.00 . A A . 35 PRO CG 1 1 18 51800 1 1 35 PRO HA H 12.704 4.284 10.966 1.00 . A A . 35 PRO HA 1 1 18 51801 1 1 35 PRO HB2 H 13.364 4.687 13.587 1.00 . A A . 35 PRO HB2 1 1 18 51802 1 1 35 PRO HB3 H 12.271 3.425 13.057 1.00 . A A . 35 PRO HB3 1 1 18 51803 1 1 35 PRO HD2 H 16.035 2.389 12.027 1.00 . A A . 35 PRO HD2 1 1 18 51804 1 1 35 PRO HD3 H 14.747 1.215 11.844 1.00 . A A . 35 PRO HD3 1 1 18 51805 1 1 35 PRO HG2 H 15.077 3.189 13.957 1.00 . A A . 35 PRO HG2 1 1 18 51806 1 1 35 PRO HG3 H 13.854 1.939 13.835 1.00 . A A . 35 PRO HG3 1 1 18 51807 1 1 35 PRO N N 14.350 3.096 10.961 1.00 . A A . 35 PRO N 1 1 18 51808 1 1 35 PRO O O 13.694 6.519 10.927 1.00 . A A . 35 PRO O 1 1 18 51809 1 1 36 VAL C C 16.330 7.245 10.176 1.00 . A A . 36 VAL C 1 1 18 51810 1 1 36 VAL CA C 16.384 6.697 11.604 1.00 . A A . 36 VAL CA 1 1 18 51811 1 1 36 VAL CB C 17.808 6.390 12.072 1.00 . A A . 36 VAL CB 1 1 18 51812 1 1 36 VAL CG1 C 18.757 7.542 11.734 1.00 . A A . 36 VAL CG1 1 1 18 51813 1 1 36 VAL CG2 C 17.837 6.077 13.570 1.00 . A A . 36 VAL CG2 1 1 18 51814 1 1 36 VAL H H 16.037 4.687 12.028 1.00 . A A . 36 VAL H 1 1 18 51815 1 1 36 VAL HA H 15.959 7.438 12.280 1.00 . A A . 36 VAL HA 1 1 18 51816 1 1 36 VAL HB H 18.153 5.504 11.539 1.00 . A A . 36 VAL HB 1 1 18 51817 1 1 36 VAL HG11 H 19.679 7.433 12.306 1.00 . A A . 36 VAL HG11 1 1 18 51818 1 1 36 VAL HG12 H 18.986 7.523 10.669 1.00 . A A . 36 VAL HG12 1 1 18 51819 1 1 36 VAL HG13 H 18.282 8.490 11.987 1.00 . A A . 36 VAL HG13 1 1 18 51820 1 1 36 VAL HG21 H 17.292 5.153 13.758 1.00 . A A . 36 VAL HG21 1 1 18 51821 1 1 36 VAL HG22 H 18.870 5.963 13.897 1.00 . A A . 36 VAL HG22 1 1 18 51822 1 1 36 VAL HG23 H 17.369 6.894 14.121 1.00 . A A . 36 VAL HG23 1 1 18 51823 1 1 36 VAL N N 15.563 5.501 11.691 1.00 . A A . 36 VAL N 1 1 18 51824 1 1 36 VAL O O 16.338 8.458 9.972 1.00 . A A . 36 VAL O 1 1 18 51825 1 1 37 GLU C C 14.967 7.533 7.545 1.00 . A A . 37 GLU C 1 1 18 51826 1 1 37 GLU CA C 16.220 6.699 7.822 1.00 . A A . 37 GLU CA 1 1 18 51827 1 1 37 GLU CB C 16.266 5.463 6.922 1.00 . A A . 37 GLU CB 1 1 18 51828 1 1 37 GLU CD C 17.925 3.689 6.241 1.00 . A A . 37 GLU CD 1 1 18 51829 1 1 37 GLU CG C 17.319 4.467 7.412 1.00 . A A . 37 GLU CG 1 1 18 51830 1 1 37 GLU H H 16.269 5.339 9.400 1.00 . A A . 37 GLU H 1 1 18 51831 1 1 37 GLU HA H 17.111 7.302 7.648 1.00 . A A . 37 GLU HA 1 1 18 51832 1 1 37 GLU HB2 H 15.287 4.984 6.905 1.00 . A A . 37 GLU HB2 1 1 18 51833 1 1 37 GLU HB3 H 16.492 5.763 5.898 1.00 . A A . 37 GLU HB3 1 1 18 51834 1 1 37 GLU HG2 H 18.107 4.998 7.947 1.00 . A A . 37 GLU HG2 1 1 18 51835 1 1 37 GLU HG3 H 16.866 3.772 8.119 1.00 . A A . 37 GLU HG3 1 1 18 51836 1 1 37 GLU N N 16.276 6.324 9.225 1.00 . A A . 37 GLU N 1 1 18 51837 1 1 37 GLU O O 15.035 8.553 6.861 1.00 . A A . 37 GLU O 1 1 18 51838 1 1 37 GLU OE1 O 17.192 2.846 5.681 1.00 . A A . 37 GLU OE1 1 1 18 51839 1 1 37 GLU OE2 O 19.107 3.956 5.934 1.00 . A A . 37 GLU OE2 1 1 18 51840 1 1 38 LEU C C 12.718 9.194 8.418 1.00 . A A . 38 LEU C 1 1 18 51841 1 1 38 LEU CA C 12.587 7.757 7.911 1.00 . A A . 38 LEU CA 1 1 18 51842 1 1 38 LEU CB C 11.451 6.973 8.571 1.00 . A A . 38 LEU CB 1 1 18 51843 1 1 38 LEU CD1 C 9.486 5.439 8.188 1.00 . A A . 38 LEU CD1 1 1 18 51844 1 1 38 LEU CD2 C 11.068 5.986 6.282 1.00 . A A . 38 LEU CD2 1 1 18 51845 1 1 38 LEU CG C 10.926 5.766 7.789 1.00 . A A . 38 LEU CG 1 1 18 51846 1 1 38 LEU H H 13.807 6.237 8.646 1.00 . A A . 38 LEU H 1 1 18 51847 1 1 38 LEU HA H 12.380 7.786 6.841 1.00 . A A . 38 LEU HA 1 1 18 51848 1 1 38 LEU HB2 H 11.793 6.628 9.546 1.00 . A A . 38 LEU HB2 1 1 18 51849 1 1 38 LEU HB3 H 10.620 7.655 8.747 1.00 . A A . 38 LEU HB3 1 1 18 51850 1 1 38 LEU HD11 H 8.865 6.326 8.068 1.00 . A A . 38 LEU HD11 1 1 18 51851 1 1 38 LEU HD12 H 9.106 4.640 7.552 1.00 . A A . 38 LEU HD12 1 1 18 51852 1 1 38 LEU HD13 H 9.462 5.116 9.229 1.00 . A A . 38 LEU HD13 1 1 18 51853 1 1 38 LEU HD21 H 10.455 5.258 5.750 1.00 . A A . 38 LEU HD21 1 1 18 51854 1 1 38 LEU HD22 H 10.737 6.993 6.029 1.00 . A A . 38 LEU HD22 1 1 18 51855 1 1 38 LEU HD23 H 12.112 5.862 5.993 1.00 . A A . 38 LEU HD23 1 1 18 51856 1 1 38 LEU HG H 11.537 4.901 8.047 1.00 . A A . 38 LEU HG 1 1 18 51857 1 1 38 LEU N N 13.853 7.067 8.091 1.00 . A A . 38 LEU N 1 1 18 51858 1 1 38 LEU O O 12.263 10.131 7.763 1.00 . A A . 38 LEU O 1 1 18 51859 1 1 39 SER C C 14.351 11.523 9.244 1.00 . A A . 39 SER C 1 1 18 51860 1 1 39 SER CA C 13.537 10.631 10.183 1.00 . A A . 39 SER CA 1 1 18 51861 1 1 39 SER CB C 14.234 10.513 11.540 1.00 . A A . 39 SER CB 1 1 18 51862 1 1 39 SER H H 13.707 8.556 10.107 1.00 . A A . 39 SER H 1 1 18 51863 1 1 39 SER HA H 12.535 11.037 10.324 1.00 . A A . 39 SER HA 1 1 18 51864 1 1 39 SER HB2 H 14.222 9.472 11.864 1.00 . A A . 39 SER HB2 1 1 18 51865 1 1 39 SER HB3 H 15.280 10.802 11.437 1.00 . A A . 39 SER HB3 1 1 18 51866 1 1 39 SER HG H 13.280 10.755 13.282 1.00 . A A . 39 SER HG 1 1 18 51867 1 1 39 SER N N 13.341 9.323 9.580 1.00 . A A . 39 SER N 1 1 18 51868 1 1 39 SER O O 14.005 12.684 9.031 1.00 . A A . 39 SER O 1 1 18 51869 1 1 39 SER OG O 13.613 11.326 12.532 1.00 . A A . 39 SER OG 1 1 18 51870 1 1 40 SER C C 15.555 11.930 6.475 1.00 . A A . 40 SER C 1 1 18 51871 1 1 40 SER CA C 16.282 11.676 7.797 1.00 . A A . 40 SER CA 1 1 18 51872 1 1 40 SER CB C 17.585 10.914 7.548 1.00 . A A . 40 SER CB 1 1 18 51873 1 1 40 SER H H 15.691 10.002 8.887 1.00 . A A . 40 SER H 1 1 18 51874 1 1 40 SER HA H 16.503 12.618 8.299 1.00 . A A . 40 SER HA 1 1 18 51875 1 1 40 SER HB2 H 17.802 10.276 8.404 1.00 . A A . 40 SER HB2 1 1 18 51876 1 1 40 SER HB3 H 17.463 10.259 6.685 1.00 . A A . 40 SER HB3 1 1 18 51877 1 1 40 SER HG H 19.544 11.289 7.380 1.00 . A A . 40 SER HG 1 1 18 51878 1 1 40 SER N N 15.416 10.947 8.708 1.00 . A A . 40 SER N 1 1 18 51879 1 1 40 SER O O 15.680 13.005 5.890 1.00 . A A . 40 SER O 1 1 18 51880 1 1 40 SER OG O 18.684 11.794 7.323 1.00 . A A . 40 SER OG 1 1 18 51881 1 1 41 ILE C C 13.005 12.120 4.935 1.00 . A A . 41 ILE C 1 1 18 51882 1 1 41 ILE CA C 14.064 11.024 4.800 1.00 . A A . 41 ILE CA 1 1 18 51883 1 1 41 ILE CB C 13.491 9.661 4.407 1.00 . A A . 41 ILE CB 1 1 18 51884 1 1 41 ILE CD1 C 13.031 8.115 2.468 1.00 . A A . 41 ILE CD1 1 1 18 51885 1 1 41 ILE CG1 C 13.846 9.313 2.960 1.00 . A A . 41 ILE CG1 1 1 18 51886 1 1 41 ILE CG2 C 11.982 9.608 4.656 1.00 . A A . 41 ILE CG2 1 1 18 51887 1 1 41 ILE H H 14.715 10.052 6.524 1.00 . A A . 41 ILE H 1 1 18 51888 1 1 41 ILE HA H 14.766 11.315 4.019 1.00 . A A . 41 ILE HA 1 1 18 51889 1 1 41 ILE HB H 13.948 8.902 5.042 1.00 . A A . 41 ILE HB 1 1 18 51890 1 1 41 ILE HD11 H 12.029 8.445 2.195 1.00 . A A . 41 ILE HD11 1 1 18 51891 1 1 41 ILE HD12 H 13.519 7.676 1.598 1.00 . A A . 41 ILE HD12 1 1 18 51892 1 1 41 ILE HD13 H 12.965 7.370 3.262 1.00 . A A . 41 ILE HD13 1 1 18 51893 1 1 41 ILE HG12 H 13.657 10.174 2.319 1.00 . A A . 41 ILE HG12 1 1 18 51894 1 1 41 ILE HG13 H 14.910 9.088 2.887 1.00 . A A . 41 ILE HG13 1 1 18 51895 1 1 41 ILE HG21 H 11.789 9.645 5.728 1.00 . A A . 41 ILE HG21 1 1 18 51896 1 1 41 ILE HG22 H 11.504 10.459 4.171 1.00 . A A . 41 ILE HG22 1 1 18 51897 1 1 41 ILE HG23 H 11.578 8.682 4.246 1.00 . A A . 41 ILE HG23 1 1 18 51898 1 1 41 ILE N N 14.811 10.923 6.042 1.00 . A A . 41 ILE N 1 1 18 51899 1 1 41 ILE O O 12.906 13.000 4.081 1.00 . A A . 41 ILE O 1 1 18 51900 1 1 42 ALA C C 11.802 14.409 6.290 1.00 . A A . 42 ALA C 1 1 18 51901 1 1 42 ALA CA C 11.194 13.005 6.270 1.00 . A A . 42 ALA CA 1 1 18 51902 1 1 42 ALA CB C 10.485 12.659 7.581 1.00 . A A . 42 ALA CB 1 1 18 51903 1 1 42 ALA H H 12.328 11.313 6.703 1.00 . A A . 42 ALA H 1 1 18 51904 1 1 42 ALA HA H 10.474 12.941 5.455 1.00 . A A . 42 ALA HA 1 1 18 51905 1 1 42 ALA HB1 H 11.042 11.879 8.101 1.00 . A A . 42 ALA HB1 1 1 18 51906 1 1 42 ALA HB2 H 10.430 13.547 8.211 1.00 . A A . 42 ALA HB2 1 1 18 51907 1 1 42 ALA HB3 H 9.477 12.303 7.366 1.00 . A A . 42 ALA HB3 1 1 18 51908 1 1 42 ALA N N 12.241 12.032 6.013 1.00 . A A . 42 ALA N 1 1 18 51909 1 1 42 ALA O O 11.256 15.334 5.691 1.00 . A A . 42 ALA O 1 1 18 51910 1 1 43 HIS C C 14.185 16.187 5.726 1.00 . A A . 43 HIS C 1 1 18 51911 1 1 43 HIS CA C 13.612 15.799 7.091 1.00 . A A . 43 HIS CA 1 1 18 51912 1 1 43 HIS CB C 14.675 15.753 8.190 1.00 . A A . 43 HIS CB 1 1 18 51913 1 1 43 HIS CD2 C 12.923 15.022 9.986 1.00 . A A . 43 HIS CD2 1 1 18 51914 1 1 43 HIS CE1 C 14.064 15.563 11.773 1.00 . A A . 43 HIS CE1 1 1 18 51915 1 1 43 HIS CG C 14.117 15.538 9.576 1.00 . A A . 43 HIS CG 1 1 18 51916 1 1 43 HIS H H 13.361 13.766 7.470 1.00 . A A . 43 HIS H 1 1 18 51917 1 1 43 HIS HA H 12.863 16.535 7.383 1.00 . A A . 43 HIS HA 1 1 18 51918 1 1 43 HIS HB2 H 15.381 14.953 7.965 1.00 . A A . 43 HIS HB2 1 1 18 51919 1 1 43 HIS HB3 H 15.237 16.687 8.176 1.00 . A A . 43 HIS HB3 1 1 18 51920 1 1 43 HIS HD1 H 15.729 16.273 10.758 1.00 . A A . 43 HIS HD1 1 1 18 51921 1 1 43 HIS HD2 H 12.128 14.659 9.334 1.00 . A A . 43 HIS HD2 1 1 18 51922 1 1 43 HIS HE1 H 14.335 15.705 12.819 1.00 . A A . 43 HIS HE1 1 1 18 51923 1 1 43 HIS N N 12.924 14.524 6.985 1.00 . A A . 43 HIS N 1 1 18 51924 1 1 43 HIS ND1 N 14.814 15.870 10.725 1.00 . A A . 43 HIS ND1 1 1 18 51925 1 1 43 HIS NE2 N 12.892 15.037 11.313 1.00 . A A . 43 HIS NE2 1 1 18 51926 1 1 43 HIS O O 14.106 17.346 5.323 1.00 . A A . 43 HIS O 1 1 18 51927 1 1 44 GLN C C 14.240 15.679 2.708 1.00 . A A . 44 GLN C 1 1 18 51928 1 1 44 GLN CA C 15.337 15.418 3.743 1.00 . A A . 44 GLN CA 1 1 18 51929 1 1 44 GLN CB C 16.214 14.236 3.327 1.00 . A A . 44 GLN CB 1 1 18 51930 1 1 44 GLN CD C 18.518 13.217 3.450 1.00 . A A . 44 GLN CD 1 1 18 51931 1 1 44 GLN CG C 17.607 14.340 3.950 1.00 . A A . 44 GLN CG 1 1 18 51932 1 1 44 GLN H H 14.811 14.255 5.389 1.00 . A A . 44 GLN H 1 1 18 51933 1 1 44 GLN HA H 15.961 16.305 3.852 1.00 . A A . 44 GLN HA 1 1 18 51934 1 1 44 GLN HB2 H 15.743 13.303 3.635 1.00 . A A . 44 GLN HB2 1 1 18 51935 1 1 44 GLN HB3 H 16.299 14.206 2.240 1.00 . A A . 44 GLN HB3 1 1 18 51936 1 1 44 GLN HE21 H 20.047 14.543 3.399 1.00 . A A . 44 GLN HE21 1 1 18 51937 1 1 44 GLN HE22 H 20.446 12.931 2.904 1.00 . A A . 44 GLN HE22 1 1 18 51938 1 1 44 GLN HG2 H 18.048 15.307 3.705 1.00 . A A . 44 GLN HG2 1 1 18 51939 1 1 44 GLN HG3 H 17.528 14.292 5.036 1.00 . A A . 44 GLN HG3 1 1 18 51940 1 1 44 GLN N N 14.750 15.195 5.054 1.00 . A A . 44 GLN N 1 1 18 51941 1 1 44 GLN NE2 N 19.774 13.595 3.233 1.00 . A A . 44 GLN NE2 1 1 18 51942 1 1 44 GLN O O 14.413 16.500 1.809 1.00 . A A . 44 GLN O 1 1 18 51943 1 1 44 GLN OE1 O 18.106 12.082 3.272 1.00 . A A . 44 GLN OE1 1 1 18 51944 1 1 45 LEU C C 11.357 16.473 2.179 1.00 . A A . 45 LEU C 1 1 18 51945 1 1 45 LEU CA C 12.012 15.108 1.961 1.00 . A A . 45 LEU CA 1 1 18 51946 1 1 45 LEU CB C 11.046 13.931 2.113 1.00 . A A . 45 LEU CB 1 1 18 51947 1 1 45 LEU CD1 C 8.730 14.925 2.035 1.00 . A A . 45 LEU CD1 1 1 18 51948 1 1 45 LEU CD2 C 9.210 12.925 3.520 1.00 . A A . 45 LEU CD2 1 1 18 51949 1 1 45 LEU CG C 9.767 14.211 2.904 1.00 . A A . 45 LEU CG 1 1 18 51950 1 1 45 LEU H H 13.004 14.298 3.604 1.00 . A A . 45 LEU H 1 1 18 51951 1 1 45 LEU HA H 12.406 15.072 0.946 1.00 . A A . 45 LEU HA 1 1 18 51952 1 1 45 LEU HB2 H 10.766 13.585 1.118 1.00 . A A . 45 LEU HB2 1 1 18 51953 1 1 45 LEU HB3 H 11.577 13.111 2.597 1.00 . A A . 45 LEU HB3 1 1 18 51954 1 1 45 LEU HD11 H 8.421 14.267 1.222 1.00 . A A . 45 LEU HD11 1 1 18 51955 1 1 45 LEU HD12 H 7.863 15.184 2.642 1.00 . A A . 45 LEU HD12 1 1 18 51956 1 1 45 LEU HD13 H 9.168 15.834 1.620 1.00 . A A . 45 LEU HD13 1 1 18 51957 1 1 45 LEU HD21 H 8.555 12.433 2.802 1.00 . A A . 45 LEU HD21 1 1 18 51958 1 1 45 LEU HD22 H 10.034 12.259 3.776 1.00 . A A . 45 LEU HD22 1 1 18 51959 1 1 45 LEU HD23 H 8.646 13.168 4.420 1.00 . A A . 45 LEU HD23 1 1 18 51960 1 1 45 LEU HG H 10.014 14.881 3.727 1.00 . A A . 45 LEU HG 1 1 18 51961 1 1 45 LEU N N 13.136 14.964 2.870 1.00 . A A . 45 LEU N 1 1 18 51962 1 1 45 LEU O O 11.009 17.159 1.219 1.00 . A A . 45 LEU O 1 1 18 51963 1 1 46 ASP C C 11.432 19.238 3.215 1.00 . A A . 46 ASP C 1 1 18 51964 1 1 46 ASP CA C 10.600 18.098 3.804 1.00 . A A . 46 ASP CA 1 1 18 51965 1 1 46 ASP CB C 10.556 18.280 5.322 1.00 . A A . 46 ASP CB 1 1 18 51966 1 1 46 ASP CG C 9.178 18.084 5.957 1.00 . A A . 46 ASP CG 1 1 18 51967 1 1 46 ASP H H 11.494 16.263 4.222 1.00 . A A . 46 ASP H 1 1 18 51968 1 1 46 ASP HA H 9.593 18.059 3.390 1.00 . A A . 46 ASP HA 1 1 18 51969 1 1 46 ASP HB2 H 11.253 17.577 5.778 1.00 . A A . 46 ASP HB2 1 1 18 51970 1 1 46 ASP HB3 H 10.910 19.282 5.563 1.00 . A A . 46 ASP HB3 1 1 18 51971 1 1 46 ASP N N 11.208 16.827 3.447 1.00 . A A . 46 ASP N 1 1 18 51972 1 1 46 ASP O O 10.885 20.173 2.632 1.00 . A A . 46 ASP O 1 1 18 51973 1 1 46 ASP OD1 O 8.367 19.030 5.858 1.00 . A A . 46 ASP OD1 1 1 18 51974 1 1 46 ASP OD2 O 8.966 16.991 6.527 1.00 . A A . 46 ASP OD2 1 1 18 51975 1 1 47 GLU C C 13.785 20.016 1.360 1.00 . A A . 47 GLU C 1 1 18 51976 1 1 47 GLU CA C 13.654 20.134 2.880 1.00 . A A . 47 GLU CA 1 1 18 51977 1 1 47 GLU CB C 15.021 20.028 3.558 1.00 . A A . 47 GLU CB 1 1 18 51978 1 1 47 GLU CD C 15.609 21.670 5.380 1.00 . A A . 47 GLU CD 1 1 18 51979 1 1 47 GLU CG C 14.918 20.345 5.051 1.00 . A A . 47 GLU CG 1 1 18 51980 1 1 47 GLU H H 13.178 18.360 3.862 1.00 . A A . 47 GLU H 1 1 18 51981 1 1 47 GLU HA H 13.200 21.091 3.139 1.00 . A A . 47 GLU HA 1 1 18 51982 1 1 47 GLU HB2 H 15.422 19.024 3.422 1.00 . A A . 47 GLU HB2 1 1 18 51983 1 1 47 GLU HB3 H 15.721 20.717 3.084 1.00 . A A . 47 GLU HB3 1 1 18 51984 1 1 47 GLU HG2 H 13.870 20.394 5.345 1.00 . A A . 47 GLU HG2 1 1 18 51985 1 1 47 GLU HG3 H 15.374 19.540 5.629 1.00 . A A . 47 GLU HG3 1 1 18 51986 1 1 47 GLU N N 12.741 19.124 3.387 1.00 . A A . 47 GLU N 1 1 18 51987 1 1 47 GLU O O 13.705 21.015 0.647 1.00 . A A . 47 GLU O 1 1 18 51988 1 1 47 GLU OE1 O 14.910 22.704 5.317 1.00 . A A . 47 GLU OE1 1 1 18 51989 1 1 47 GLU OE2 O 16.820 21.618 5.686 1.00 . A A . 47 GLU OE2 1 1 18 51990 1 1 48 GLU C C 12.800 18.770 -1.234 1.00 . A A . 48 GLU C 1 1 18 51991 1 1 48 GLU CA C 14.127 18.525 -0.513 1.00 . A A . 48 GLU CA 1 1 18 51992 1 1 48 GLU CB C 14.630 17.101 -0.761 1.00 . A A . 48 GLU CB 1 1 18 51993 1 1 48 GLU CD C 17.108 17.212 -1.214 1.00 . A A . 48 GLU CD 1 1 18 51994 1 1 48 GLU CG C 16.029 16.904 -0.174 1.00 . A A . 48 GLU CG 1 1 18 51995 1 1 48 GLU H H 14.048 17.979 1.496 1.00 . A A . 48 GLU H 1 1 18 51996 1 1 48 GLU HA H 14.876 19.234 -0.864 1.00 . A A . 48 GLU HA 1 1 18 51997 1 1 48 GLU HB2 H 13.940 16.385 -0.314 1.00 . A A . 48 GLU HB2 1 1 18 51998 1 1 48 GLU HB3 H 14.649 16.899 -1.832 1.00 . A A . 48 GLU HB3 1 1 18 51999 1 1 48 GLU HG2 H 16.158 17.552 0.692 1.00 . A A . 48 GLU HG2 1 1 18 52000 1 1 48 GLU HG3 H 16.139 15.878 0.176 1.00 . A A . 48 GLU HG3 1 1 18 52001 1 1 48 GLU N N 13.984 18.786 0.909 1.00 . A A . 48 GLU N 1 1 18 52002 1 1 48 GLU O O 12.752 19.503 -2.221 1.00 . A A . 48 GLU O 1 1 18 52003 1 1 48 GLU OE1 O 17.458 16.275 -1.964 1.00 . A A . 48 GLU OE1 1 1 18 52004 1 1 48 GLU OE2 O 17.558 18.378 -1.236 1.00 . A A . 48 GLU OE2 1 1 18 52005 1 1 49 GLU C C 10.001 19.754 -1.284 1.00 . A A . 49 GLU C 1 1 18 52006 1 1 49 GLU CA C 10.431 18.286 -1.294 1.00 . A A . 49 GLU CA 1 1 18 52007 1 1 49 GLU CB C 9.413 17.411 -0.560 1.00 . A A . 49 GLU CB 1 1 18 52008 1 1 49 GLU CD C 6.902 17.638 -0.513 1.00 . A A . 49 GLU CD 1 1 18 52009 1 1 49 GLU CG C 8.120 17.280 -1.367 1.00 . A A . 49 GLU CG 1 1 18 52010 1 1 49 GLU H H 11.802 17.550 0.090 1.00 . A A . 49 GLU H 1 1 18 52011 1 1 49 GLU HA H 10.527 17.936 -2.322 1.00 . A A . 49 GLU HA 1 1 18 52012 1 1 49 GLU HB2 H 9.838 16.423 -0.384 1.00 . A A . 49 GLU HB2 1 1 18 52013 1 1 49 GLU HB3 H 9.194 17.843 0.416 1.00 . A A . 49 GLU HB3 1 1 18 52014 1 1 49 GLU HG2 H 8.162 17.933 -2.238 1.00 . A A . 49 GLU HG2 1 1 18 52015 1 1 49 GLU HG3 H 8.021 16.260 -1.738 1.00 . A A . 49 GLU HG3 1 1 18 52016 1 1 49 GLU N N 11.755 18.144 -0.713 1.00 . A A . 49 GLU N 1 1 18 52017 1 1 49 GLU O O 9.427 20.244 -2.255 1.00 . A A . 49 GLU O 1 1 18 52018 1 1 49 GLU OE1 O 6.937 17.308 0.692 1.00 . A A . 49 GLU OE1 1 1 18 52019 1 1 49 GLU OE2 O 5.963 18.234 -1.084 1.00 . A A . 49 GLU OE2 1 1 18 52020 1 1 50 ARG C C 10.785 22.678 -0.971 1.00 . A A . 50 ARG C 1 1 18 52021 1 1 50 ARG CA C 9.946 21.818 -0.024 1.00 . A A . 50 ARG CA 1 1 18 52022 1 1 50 ARG CB C 10.167 22.290 1.414 1.00 . A A . 50 ARG CB 1 1 18 52023 1 1 50 ARG CD C 9.133 24.085 2.852 1.00 . A A . 50 ARG CD 1 1 18 52024 1 1 50 ARG CG C 9.880 23.787 1.551 1.00 . A A . 50 ARG CG 1 1 18 52025 1 1 50 ARG CZ C 7.925 26.053 3.789 1.00 . A A . 50 ARG CZ 1 1 18 52026 1 1 50 ARG H H 10.762 20.010 0.612 1.00 . A A . 50 ARG H 1 1 18 52027 1 1 50 ARG HA H 8.887 21.871 -0.280 1.00 . A A . 50 ARG HA 1 1 18 52028 1 1 50 ARG HB2 H 9.521 21.729 2.089 1.00 . A A . 50 ARG HB2 1 1 18 52029 1 1 50 ARG HB3 H 11.195 22.085 1.714 1.00 . A A . 50 ARG HB3 1 1 18 52030 1 1 50 ARG HD2 H 8.218 23.496 2.899 1.00 . A A . 50 ARG HD2 1 1 18 52031 1 1 50 ARG HD3 H 9.744 23.794 3.707 1.00 . A A . 50 ARG HD3 1 1 18 52032 1 1 50 ARG HE H 9.282 26.148 2.305 1.00 . A A . 50 ARG HE 1 1 18 52033 1 1 50 ARG HG2 H 10.816 24.344 1.528 1.00 . A A . 50 ARG HG2 1 1 18 52034 1 1 50 ARG HG3 H 9.287 24.126 0.701 1.00 . A A . 50 ARG HG3 1 1 18 52035 1 1 50 ARG HH11 H 7.440 24.273 4.645 1.00 . A A . 50 ARG HH11 1 1 18 52036 1 1 50 ARG HH12 H 6.608 25.651 5.286 1.00 . A A . 50 ARG HH12 1 1 18 52037 1 1 50 ARG HH21 H 8.185 27.966 3.150 1.00 . A A . 50 ARG HH21 1 1 18 52038 1 1 50 ARG HH22 H 7.035 27.766 4.429 1.00 . A A . 50 ARG HH22 1 1 18 52039 1 1 50 ARG N N 10.295 20.416 -0.174 1.00 . A A . 50 ARG N 1 1 18 52040 1 1 50 ARG NE N 8.810 25.527 2.931 1.00 . A A . 50 ARG NE 1 1 18 52041 1 1 50 ARG NH1 N 7.269 25.259 4.646 1.00 . A A . 50 ARG NH1 1 1 18 52042 1 1 50 ARG NH2 N 7.695 27.373 3.789 1.00 . A A . 50 ARG NH2 1 1 18 52043 1 1 50 ARG O O 10.256 23.556 -1.651 1.00 . A A . 50 ARG O 1 1 18 52044 1 1 51 MET C C 12.798 22.760 -3.308 1.00 . A A . 51 MET C 1 1 18 52045 1 1 51 MET CA C 12.997 23.133 -1.837 1.00 . A A . 51 MET CA 1 1 18 52046 1 1 51 MET CB C 14.437 22.825 -1.423 1.00 . A A . 51 MET CB 1 1 18 52047 1 1 51 MET CE C 17.267 22.450 -0.564 1.00 . A A . 51 MET CE 1 1 18 52048 1 1 51 MET CG C 14.807 23.564 -0.135 1.00 . A A . 51 MET CG 1 1 18 52049 1 1 51 MET H H 12.502 21.680 -0.429 1.00 . A A . 51 MET H 1 1 18 52050 1 1 51 MET HA H 12.756 24.185 -1.686 1.00 . A A . 51 MET HA 1 1 18 52051 1 1 51 MET HB2 H 14.556 21.752 -1.278 1.00 . A A . 51 MET HB2 1 1 18 52052 1 1 51 MET HB3 H 15.119 23.117 -2.222 1.00 . A A . 51 MET HB3 1 1 18 52053 1 1 51 MET HE1 H 17.678 22.004 0.342 1.00 . A A . 51 MET HE1 1 1 18 52054 1 1 51 MET HE2 H 16.508 21.789 -0.982 1.00 . A A . 51 MET HE2 1 1 18 52055 1 1 51 MET HE3 H 18.065 22.594 -1.293 1.00 . A A . 51 MET HE3 1 1 18 52056 1 1 51 MET HG2 H 14.185 24.453 -0.024 1.00 . A A . 51 MET HG2 1 1 18 52057 1 1 51 MET HG3 H 14.610 22.928 0.728 1.00 . A A . 51 MET HG3 1 1 18 52058 1 1 51 MET N N 12.079 22.396 -0.985 1.00 . A A . 51 MET N 1 1 18 52059 1 1 51 MET O O 12.634 23.635 -4.157 1.00 . A A . 51 MET O 1 1 18 52060 1 1 51 MET SD S 16.530 24.027 -0.169 1.00 . A A . 51 MET SD 1 1 18 52061 1 1 52 ARG C C 11.331 21.481 -5.508 1.00 . A A . 52 ARG C 1 1 18 52062 1 1 52 ARG CA C 12.644 20.962 -4.918 1.00 . A A . 52 ARG CA 1 1 18 52063 1 1 52 ARG CB C 12.638 19.432 -4.944 1.00 . A A . 52 ARG CB 1 1 18 52064 1 1 52 ARG CD C 10.240 18.719 -5.265 1.00 . A A . 52 ARG CD 1 1 18 52065 1 1 52 ARG CG C 11.386 18.877 -4.263 1.00 . A A . 52 ARG CG 1 1 18 52066 1 1 52 ARG CZ C 9.291 16.748 -6.458 1.00 . A A . 52 ARG CZ 1 1 18 52067 1 1 52 ARG H H 12.954 20.755 -2.868 1.00 . A A . 52 ARG H 1 1 18 52068 1 1 52 ARG HA H 13.501 21.346 -5.470 1.00 . A A . 52 ARG HA 1 1 18 52069 1 1 52 ARG HB2 H 12.680 19.083 -5.976 1.00 . A A . 52 ARG HB2 1 1 18 52070 1 1 52 ARG HB3 H 13.528 19.052 -4.443 1.00 . A A . 52 ARG HB3 1 1 18 52071 1 1 52 ARG HD2 H 9.283 18.803 -4.751 1.00 . A A . 52 ARG HD2 1 1 18 52072 1 1 52 ARG HD3 H 10.278 19.521 -6.002 1.00 . A A . 52 ARG HD3 1 1 18 52073 1 1 52 ARG HE H 11.241 16.983 -6.018 1.00 . A A . 52 ARG HE 1 1 18 52074 1 1 52 ARG HG2 H 11.612 17.912 -3.809 1.00 . A A . 52 ARG HG2 1 1 18 52075 1 1 52 ARG HG3 H 11.079 19.544 -3.457 1.00 . A A . 52 ARG HG3 1 1 18 52076 1 1 52 ARG HH11 H 7.926 18.161 -5.933 1.00 . A A . 52 ARG HH11 1 1 18 52077 1 1 52 ARG HH12 H 7.280 16.784 -6.763 1.00 . A A . 52 ARG HH12 1 1 18 52078 1 1 52 ARG HH21 H 10.390 15.167 -7.113 1.00 . A A . 52 ARG HH21 1 1 18 52079 1 1 52 ARG HH22 H 8.691 15.070 -7.439 1.00 . A A . 52 ARG HH22 1 1 18 52080 1 1 52 ARG N N 12.820 21.461 -3.564 1.00 . A A . 52 ARG N 1 1 18 52081 1 1 52 ARG NE N 10.337 17.406 -5.941 1.00 . A A . 52 ARG NE 1 1 18 52082 1 1 52 ARG NH1 N 8.062 17.276 -6.378 1.00 . A A . 52 ARG NH1 1 1 18 52083 1 1 52 ARG NH2 N 9.473 15.561 -7.054 1.00 . A A . 52 ARG NH2 1 1 18 52084 1 1 52 ARG O O 11.303 21.962 -6.640 1.00 . A A . 52 ARG O 1 1 18 52085 1 1 53 MET C C 8.900 23.343 -5.201 1.00 . A A . 53 MET C 1 1 18 52086 1 1 53 MET CA C 8.964 21.816 -5.146 1.00 . A A . 53 MET CA 1 1 18 52087 1 1 53 MET CB C 7.901 21.295 -4.176 1.00 . A A . 53 MET CB 1 1 18 52088 1 1 53 MET CE C 5.342 21.166 -2.587 1.00 . A A . 53 MET CE 1 1 18 52089 1 1 53 MET CG C 7.891 22.113 -2.883 1.00 . A A . 53 MET CG 1 1 18 52090 1 1 53 MET H H 10.308 20.972 -3.796 1.00 . A A . 53 MET H 1 1 18 52091 1 1 53 MET HA H 8.825 21.403 -6.145 1.00 . A A . 53 MET HA 1 1 18 52092 1 1 53 MET HB2 H 6.920 21.341 -4.647 1.00 . A A . 53 MET HB2 1 1 18 52093 1 1 53 MET HB3 H 8.096 20.248 -3.945 1.00 . A A . 53 MET HB3 1 1 18 52094 1 1 53 MET HE1 H 4.647 20.526 -2.043 1.00 . A A . 53 MET HE1 1 1 18 52095 1 1 53 MET HE2 H 4.900 22.154 -2.718 1.00 . A A . 53 MET HE2 1 1 18 52096 1 1 53 MET HE3 H 5.552 20.729 -3.563 1.00 . A A . 53 MET HE3 1 1 18 52097 1 1 53 MET HG2 H 8.906 22.219 -2.501 1.00 . A A . 53 MET HG2 1 1 18 52098 1 1 53 MET HG3 H 7.519 23.118 -3.082 1.00 . A A . 53 MET HG3 1 1 18 52099 1 1 53 MET N N 10.276 21.365 -4.715 1.00 . A A . 53 MET N 1 1 18 52100 1 1 53 MET O O 8.451 23.914 -6.194 1.00 . A A . 53 MET O 1 1 18 52101 1 1 53 MET SD S 6.862 21.314 -1.662 1.00 . A A . 53 MET SD 1 1 18 52102 1 1 54 ALA C C 10.214 25.987 -5.163 1.00 . A A . 54 ALA C 1 1 18 52103 1 1 54 ALA CA C 9.356 25.413 -4.034 1.00 . A A . 54 ALA CA 1 1 18 52104 1 1 54 ALA CB C 9.849 25.841 -2.651 1.00 . A A . 54 ALA CB 1 1 18 52105 1 1 54 ALA H H 9.719 23.490 -3.318 1.00 . A A . 54 ALA H 1 1 18 52106 1 1 54 ALA HA H 8.328 25.753 -4.161 1.00 . A A . 54 ALA HA 1 1 18 52107 1 1 54 ALA HB1 H 10.852 25.447 -2.485 1.00 . A A . 54 ALA HB1 1 1 18 52108 1 1 54 ALA HB2 H 9.872 26.929 -2.594 1.00 . A A . 54 ALA HB2 1 1 18 52109 1 1 54 ALA HB3 H 9.175 25.452 -1.888 1.00 . A A . 54 ALA HB3 1 1 18 52110 1 1 54 ALA N N 9.355 23.962 -4.121 1.00 . A A . 54 ALA N 1 1 18 52111 1 1 54 ALA O O 9.887 27.030 -5.727 1.00 . A A . 54 ALA O 1 1 18 52112 1 1 55 GLU C C 11.506 25.644 -7.871 1.00 . A A . 55 GLU C 1 1 18 52113 1 1 55 GLU CA C 12.203 25.707 -6.510 1.00 . A A . 55 GLU CA 1 1 18 52114 1 1 55 GLU CB C 13.479 24.863 -6.508 1.00 . A A . 55 GLU CB 1 1 18 52115 1 1 55 GLU CD C 15.663 25.855 -5.728 1.00 . A A . 55 GLU CD 1 1 18 52116 1 1 55 GLU CG C 14.353 25.193 -5.296 1.00 . A A . 55 GLU CG 1 1 18 52117 1 1 55 GLU H H 11.554 24.433 -4.995 1.00 . A A . 55 GLU H 1 1 18 52118 1 1 55 GLU HA H 12.458 26.740 -6.272 1.00 . A A . 55 GLU HA 1 1 18 52119 1 1 55 GLU HB2 H 13.220 23.805 -6.497 1.00 . A A . 55 GLU HB2 1 1 18 52120 1 1 55 GLU HB3 H 14.041 25.044 -7.425 1.00 . A A . 55 GLU HB3 1 1 18 52121 1 1 55 GLU HG2 H 13.811 25.856 -4.622 1.00 . A A . 55 GLU HG2 1 1 18 52122 1 1 55 GLU HG3 H 14.569 24.280 -4.740 1.00 . A A . 55 GLU HG3 1 1 18 52123 1 1 55 GLU N N 11.296 25.281 -5.459 1.00 . A A . 55 GLU N 1 1 18 52124 1 1 55 GLU O O 11.538 26.609 -8.634 1.00 . A A . 55 GLU O 1 1 18 52125 1 1 55 GLU OE1 O 15.597 27.039 -6.125 1.00 . A A . 55 GLU OE1 1 1 18 52126 1 1 55 GLU OE2 O 16.701 25.163 -5.652 1.00 . A A . 55 GLU OE2 1 1 18 52127 1 1 56 GLY C C 9.021 25.276 -9.526 1.00 . A A . 56 GLY C 1 1 18 52128 1 1 56 GLY CA C 10.190 24.298 -9.389 1.00 . A A . 56 GLY CA 1 1 18 52129 1 1 56 GLY H H 10.872 23.720 -7.508 1.00 . A A . 56 GLY H 1 1 18 52130 1 1 56 GLY HA2 H 10.880 24.432 -10.222 1.00 . A A . 56 GLY HA2 1 1 18 52131 1 1 56 GLY HA3 H 9.820 23.274 -9.443 1.00 . A A . 56 GLY HA3 1 1 18 52132 1 1 56 GLY N N 10.893 24.499 -8.134 1.00 . A A . 56 GLY N 1 1 18 52133 1 1 56 GLY O O 8.379 25.339 -10.573 1.00 . A A . 56 GLY O 1 1 18 52134 1 1 57 GLY C C 6.418 26.373 -7.877 1.00 . A A . 57 GLY C 1 1 18 52135 1 1 57 GLY CA C 7.701 26.987 -8.439 1.00 . A A . 57 GLY CA 1 1 18 52136 1 1 57 GLY H H 9.309 25.958 -7.605 1.00 . A A . 57 GLY H 1 1 18 52137 1 1 57 GLY HA2 H 7.990 27.849 -7.838 1.00 . A A . 57 GLY HA2 1 1 18 52138 1 1 57 GLY HA3 H 7.522 27.350 -9.451 1.00 . A A . 57 GLY HA3 1 1 18 52139 1 1 57 GLY N N 8.781 26.015 -8.452 1.00 . A A . 57 GLY N 1 1 18 52140 1 1 57 GLY O O 5.466 27.089 -7.568 1.00 . A A . 57 GLY O 1 1 18 52141 1 1 58 VAL C C 4.018 24.816 -7.961 1.00 . A A . 58 VAL C 1 1 18 52142 1 1 58 VAL CA C 5.281 24.334 -7.243 1.00 . A A . 58 VAL CA 1 1 18 52143 1 1 58 VAL CB C 5.204 24.498 -5.723 1.00 . A A . 58 VAL CB 1 1 18 52144 1 1 58 VAL CG1 C 6.200 23.573 -5.022 1.00 . A A . 58 VAL CG1 1 1 18 52145 1 1 58 VAL CG2 C 5.428 25.955 -5.317 1.00 . A A . 58 VAL CG2 1 1 18 52146 1 1 58 VAL H H 7.210 24.478 -8.016 1.00 . A A . 58 VAL H 1 1 18 52147 1 1 58 VAL HA H 5.428 23.277 -7.462 1.00 . A A . 58 VAL HA 1 1 18 52148 1 1 58 VAL HB H 4.201 24.212 -5.406 1.00 . A A . 58 VAL HB 1 1 18 52149 1 1 58 VAL HG11 H 6.672 22.922 -5.757 1.00 . A A . 58 VAL HG11 1 1 18 52150 1 1 58 VAL HG12 H 6.963 24.172 -4.524 1.00 . A A . 58 VAL HG12 1 1 18 52151 1 1 58 VAL HG13 H 5.676 22.966 -4.283 1.00 . A A . 58 VAL HG13 1 1 18 52152 1 1 58 VAL HG21 H 6.417 26.276 -5.645 1.00 . A A . 58 VAL HG21 1 1 18 52153 1 1 58 VAL HG22 H 4.670 26.584 -5.783 1.00 . A A . 58 VAL HG22 1 1 18 52154 1 1 58 VAL HG23 H 5.358 26.045 -4.233 1.00 . A A . 58 VAL HG23 1 1 18 52155 1 1 58 VAL N N 6.432 25.053 -7.762 1.00 . A A . 58 VAL N 1 1 18 52156 1 1 58 VAL O O 2.907 24.450 -7.581 1.00 . A A . 58 VAL O 1 1 18 52157 1 1 59 THR C C 1.926 26.444 -8.852 1.00 . A A . 59 THR C 1 1 18 52158 1 1 59 THR CA C 3.125 26.163 -9.759 1.00 . A A . 59 THR CA 1 1 18 52159 1 1 59 THR CB C 2.815 25.176 -10.886 1.00 . A A . 59 THR CB 1 1 18 52160 1 1 59 THR CG2 C 3.011 23.719 -10.459 1.00 . A A . 59 THR CG2 1 1 18 52161 1 1 59 THR H H 5.139 25.920 -9.288 1.00 . A A . 59 THR H 1 1 18 52162 1 1 59 THR HA H 3.433 27.117 -10.186 1.00 . A A . 59 THR HA 1 1 18 52163 1 1 59 THR HB H 3.404 25.403 -11.775 1.00 . A A . 59 THR HB 1 1 18 52164 1 1 59 THR HG1 H 1.111 24.696 -11.819 1.00 . A A . 59 THR HG1 1 1 18 52165 1 1 59 THR HG21 H 2.222 23.436 -9.762 1.00 . A A . 59 THR HG21 1 1 18 52166 1 1 59 THR HG22 H 2.969 23.074 -11.337 1.00 . A A . 59 THR HG22 1 1 18 52167 1 1 59 THR HG23 H 3.980 23.610 -9.974 1.00 . A A . 59 THR HG23 1 1 18 52168 1 1 59 THR N N 4.232 25.628 -8.985 1.00 . A A . 59 THR N 1 1 18 52169 1 1 59 THR O O 0.786 26.470 -9.313 1.00 . A A . 59 THR O 1 1 18 52170 1 1 59 THR OG1 O 1.408 25.296 -11.077 1.00 . A A . 59 THR OG1 1 1 18 52171 1 1 60 SER C C 0.296 25.694 -6.417 1.00 . A A . 60 SER C 1 1 18 52172 1 1 60 SER CA C 1.185 26.926 -6.600 1.00 . A A . 60 SER CA 1 1 18 52173 1 1 60 SER CB C 0.342 28.131 -7.021 1.00 . A A . 60 SER CB 1 1 18 52174 1 1 60 SER H H 3.154 26.624 -7.210 1.00 . A A . 60 SER H 1 1 18 52175 1 1 60 SER HA H 1.713 27.157 -5.675 1.00 . A A . 60 SER HA 1 1 18 52176 1 1 60 SER HB2 H 0.913 28.747 -7.716 1.00 . A A . 60 SER HB2 1 1 18 52177 1 1 60 SER HB3 H -0.543 27.786 -7.554 1.00 . A A . 60 SER HB3 1 1 18 52178 1 1 60 SER HG H 0.751 29.308 -5.455 1.00 . A A . 60 SER HG 1 1 18 52179 1 1 60 SER N N 2.224 26.647 -7.577 1.00 . A A . 60 SER N 1 1 18 52180 1 1 60 SER O O 0.110 25.219 -5.298 1.00 . A A . 60 SER O 1 1 18 52181 1 1 60 SER OG O -0.054 28.921 -5.903 1.00 . A A . 60 SER OG 1 1 18 52182 1 1 61 GLU C C -0.392 22.877 -6.817 1.00 . A A . 61 GLU C 1 1 18 52183 1 1 61 GLU CA C -1.096 24.045 -7.510 1.00 . A A . 61 GLU CA 1 1 18 52184 1 1 61 GLU CB C -1.535 23.660 -8.924 1.00 . A A . 61 GLU CB 1 1 18 52185 1 1 61 GLU CD C -3.025 24.456 -10.796 1.00 . A A . 61 GLU CD 1 1 18 52186 1 1 61 GLU CG C -2.061 24.878 -9.686 1.00 . A A . 61 GLU CG 1 1 18 52187 1 1 61 GLU H H -0.074 25.605 -8.440 1.00 . A A . 61 GLU H 1 1 18 52188 1 1 61 GLU HA H -1.971 24.345 -6.934 1.00 . A A . 61 GLU HA 1 1 18 52189 1 1 61 GLU HB2 H -0.694 23.225 -9.464 1.00 . A A . 61 GLU HB2 1 1 18 52190 1 1 61 GLU HB3 H -2.310 22.896 -8.873 1.00 . A A . 61 GLU HB3 1 1 18 52191 1 1 61 GLU HG2 H -2.568 25.552 -8.996 1.00 . A A . 61 GLU HG2 1 1 18 52192 1 1 61 GLU HG3 H -1.226 25.431 -10.116 1.00 . A A . 61 GLU HG3 1 1 18 52193 1 1 61 GLU N N -0.230 25.212 -7.534 1.00 . A A . 61 GLU N 1 1 18 52194 1 1 61 GLU O O -0.979 22.213 -5.964 1.00 . A A . 61 GLU O 1 1 18 52195 1 1 61 GLU OE1 O -2.574 23.697 -11.681 1.00 . A A . 61 GLU OE1 1 1 18 52196 1 1 61 GLU OE2 O -4.191 24.901 -10.735 1.00 . A A . 61 GLU OE2 1 1 18 52197 1 1 62 ASP C C 1.694 21.748 -5.115 1.00 . A A . 62 ASP C 1 1 18 52198 1 1 62 ASP CA C 1.644 21.585 -6.636 1.00 . A A . 62 ASP CA 1 1 18 52199 1 1 62 ASP CB C 3.081 21.615 -7.161 1.00 . A A . 62 ASP CB 1 1 18 52200 1 1 62 ASP CG C 3.216 21.489 -8.680 1.00 . A A . 62 ASP CG 1 1 18 52201 1 1 62 ASP H H 1.325 23.206 -7.904 1.00 . A A . 62 ASP H 1 1 18 52202 1 1 62 ASP HA H 1.141 20.667 -6.941 1.00 . A A . 62 ASP HA 1 1 18 52203 1 1 62 ASP HB2 H 3.548 22.548 -6.846 1.00 . A A . 62 ASP HB2 1 1 18 52204 1 1 62 ASP HB3 H 3.640 20.805 -6.693 1.00 . A A . 62 ASP HB3 1 1 18 52205 1 1 62 ASP N N 0.855 22.662 -7.209 1.00 . A A . 62 ASP N 1 1 18 52206 1 1 62 ASP O O 1.698 20.761 -4.381 1.00 . A A . 62 ASP O 1 1 18 52207 1 1 62 ASP OD1 O 2.169 21.276 -9.328 1.00 . A A . 62 ASP OD1 1 1 18 52208 1 1 62 ASP OD2 O 4.365 21.610 -9.159 1.00 . A A . 62 ASP OD2 1 1 18 52209 1 1 63 TYR C C 0.449 22.969 -2.588 1.00 . A A . 63 TYR C 1 1 18 52210 1 1 63 TYR CA C 1.778 23.307 -3.268 1.00 . A A . 63 TYR CA 1 1 18 52211 1 1 63 TYR CB C 2.020 24.814 -3.168 1.00 . A A . 63 TYR CB 1 1 18 52212 1 1 63 TYR CD1 C 4.385 24.727 -2.299 1.00 . A A . 63 TYR CD1 1 1 18 52213 1 1 63 TYR CD2 C 2.785 26.038 -1.101 1.00 . A A . 63 TYR CD2 1 1 18 52214 1 1 63 TYR CE1 C 5.400 25.096 -1.347 1.00 . A A . 63 TYR CE1 1 1 18 52215 1 1 63 TYR CE2 C 3.800 26.407 -0.149 1.00 . A A . 63 TYR CE2 1 1 18 52216 1 1 63 TYR CG C 3.098 25.206 -2.157 1.00 . A A . 63 TYR CG 1 1 18 52217 1 1 63 TYR CZ C 5.058 25.918 -0.319 1.00 . A A . 63 TYR CZ 1 1 18 52218 1 1 63 TYR H H 1.725 23.799 -5.291 1.00 . A A . 63 TYR H 1 1 18 52219 1 1 63 TYR HA H 2.569 22.704 -2.821 1.00 . A A . 63 TYR HA 1 1 18 52220 1 1 63 TYR HB2 H 2.303 25.192 -4.151 1.00 . A A . 63 TYR HB2 1 1 18 52221 1 1 63 TYR HB3 H 1.085 25.304 -2.896 1.00 . A A . 63 TYR HB3 1 1 18 52222 1 1 63 TYR HD1 H 4.632 24.070 -3.133 1.00 . A A . 63 TYR HD1 1 1 18 52223 1 1 63 TYR HD2 H 1.769 26.416 -0.989 1.00 . A A . 63 TYR HD2 1 1 18 52224 1 1 63 TYR HE1 H 6.420 24.725 -1.448 1.00 . A A . 63 TYR HE1 1 1 18 52225 1 1 63 TYR HE2 H 3.566 27.063 0.689 1.00 . A A . 63 TYR HE2 1 1 18 52226 1 1 63 TYR HH H 6.891 25.855 0.324 1.00 . A A . 63 TYR HH 1 1 18 52227 1 1 63 TYR N N 1.729 23.001 -4.687 1.00 . A A . 63 TYR N 1 1 18 52228 1 1 63 TYR O O 0.422 22.248 -1.592 1.00 . A A . 63 TYR O 1 1 18 52229 1 1 63 TYR OH O 6.016 26.266 0.580 1.00 . A A . 63 TYR OH 1 1 18 52230 1 1 64 ARG C C -2.342 21.803 -2.790 1.00 . A A . 64 ARG C 1 1 18 52231 1 1 64 ARG CA C -1.950 23.272 -2.616 1.00 . A A . 64 ARG CA 1 1 18 52232 1 1 64 ARG CB C -2.990 24.155 -3.310 1.00 . A A . 64 ARG CB 1 1 18 52233 1 1 64 ARG CD C -2.869 26.204 -4.775 1.00 . A A . 64 ARG CD 1 1 18 52234 1 1 64 ARG CG C -2.497 25.599 -3.420 1.00 . A A . 64 ARG CG 1 1 18 52235 1 1 64 ARG CZ C -4.900 27.285 -5.732 1.00 . A A . 64 ARG CZ 1 1 18 52236 1 1 64 ARG H H -0.591 24.093 -3.965 1.00 . A A . 64 ARG H 1 1 18 52237 1 1 64 ARG HA H -1.874 23.536 -1.561 1.00 . A A . 64 ARG HA 1 1 18 52238 1 1 64 ARG HB2 H -3.200 23.762 -4.304 1.00 . A A . 64 ARG HB2 1 1 18 52239 1 1 64 ARG HB3 H -3.926 24.128 -2.752 1.00 . A A . 64 ARG HB3 1 1 18 52240 1 1 64 ARG HD2 H -2.093 26.899 -5.098 1.00 . A A . 64 ARG HD2 1 1 18 52241 1 1 64 ARG HD3 H -2.928 25.419 -5.529 1.00 . A A . 64 ARG HD3 1 1 18 52242 1 1 64 ARG HE H -4.520 27.115 -3.763 1.00 . A A . 64 ARG HE 1 1 18 52243 1 1 64 ARG HG2 H -2.931 26.198 -2.619 1.00 . A A . 64 ARG HG2 1 1 18 52244 1 1 64 ARG HG3 H -1.415 25.629 -3.289 1.00 . A A . 64 ARG HG3 1 1 18 52245 1 1 64 ARG HH11 H -3.596 26.556 -7.112 1.00 . A A . 64 ARG HH11 1 1 18 52246 1 1 64 ARG HH12 H -5.013 27.311 -7.763 1.00 . A A . 64 ARG HH12 1 1 18 52247 1 1 64 ARG HH21 H -6.389 28.110 -4.620 1.00 . A A . 64 ARG HH21 1 1 18 52248 1 1 64 ARG HH22 H -6.612 28.201 -6.336 1.00 . A A . 64 ARG HH22 1 1 18 52249 1 1 64 ARG N N -0.622 23.507 -3.154 1.00 . A A . 64 ARG N 1 1 18 52250 1 1 64 ARG NE N -4.167 26.908 -4.676 1.00 . A A . 64 ARG NE 1 1 18 52251 1 1 64 ARG NH1 N -4.466 27.029 -6.974 1.00 . A A . 64 ARG NH1 1 1 18 52252 1 1 64 ARG NH2 N -6.066 27.919 -5.547 1.00 . A A . 64 ARG NH2 1 1 18 52253 1 1 64 ARG O O -3.136 21.273 -2.015 1.00 . A A . 64 ARG O 1 1 18 52254 1 1 65 THR C C -1.422 18.893 -3.027 1.00 . A A . 65 THR C 1 1 18 52255 1 1 65 THR CA C -2.045 19.791 -4.098 1.00 . A A . 65 THR CA 1 1 18 52256 1 1 65 THR CB C -1.543 19.488 -5.511 1.00 . A A . 65 THR CB 1 1 18 52257 1 1 65 THR CG2 C -1.250 18.001 -5.722 1.00 . A A . 65 THR CG2 1 1 18 52258 1 1 65 THR H H -1.121 21.627 -4.438 1.00 . A A . 65 THR H 1 1 18 52259 1 1 65 THR HA H -3.123 19.639 -4.054 1.00 . A A . 65 THR HA 1 1 18 52260 1 1 65 THR HB H -0.671 20.095 -5.753 1.00 . A A . 65 THR HB 1 1 18 52261 1 1 65 THR HG1 H -3.459 19.214 -6.019 1.00 . A A . 65 THR HG1 1 1 18 52262 1 1 65 THR HG21 H -2.173 17.430 -5.619 1.00 . A A . 65 THR HG21 1 1 18 52263 1 1 65 THR HG22 H -0.840 17.850 -6.721 1.00 . A A . 65 THR HG22 1 1 18 52264 1 1 65 THR HG23 H -0.529 17.663 -4.978 1.00 . A A . 65 THR HG23 1 1 18 52265 1 1 65 THR N N -1.766 21.188 -3.812 1.00 . A A . 65 THR N 1 1 18 52266 1 1 65 THR O O -2.096 18.030 -2.466 1.00 . A A . 65 THR O 1 1 18 52267 1 1 65 THR OG1 O -2.673 19.740 -6.342 1.00 . A A . 65 THR OG1 1 1 18 52268 1 1 66 PHE C C 0.262 18.840 -0.366 1.00 . A A . 66 PHE C 1 1 18 52269 1 1 66 PHE CA C 0.579 18.350 -1.781 1.00 . A A . 66 PHE CA 1 1 18 52270 1 1 66 PHE CB C 2.071 18.549 -2.054 1.00 . A A . 66 PHE CB 1 1 18 52271 1 1 66 PHE CD1 C 3.451 17.272 -0.401 1.00 . A A . 66 PHE CD1 1 1 18 52272 1 1 66 PHE CD2 C 3.227 19.597 -0.095 1.00 . A A . 66 PHE CD2 1 1 18 52273 1 1 66 PHE CE1 C 4.266 17.198 0.760 1.00 . A A . 66 PHE CE1 1 1 18 52274 1 1 66 PHE CE2 C 4.042 19.523 1.065 1.00 . A A . 66 PHE CE2 1 1 18 52275 1 1 66 PHE CG C 2.949 18.469 -0.804 1.00 . A A . 66 PHE CG 1 1 18 52276 1 1 66 PHE CZ C 4.544 18.325 1.468 1.00 . A A . 66 PHE CZ 1 1 18 52277 1 1 66 PHE H H 0.399 19.831 -3.235 1.00 . A A . 66 PHE H 1 1 18 52278 1 1 66 PHE HA H 0.258 17.314 -1.885 1.00 . A A . 66 PHE HA 1 1 18 52279 1 1 66 PHE HB2 H 2.403 17.794 -2.767 1.00 . A A . 66 PHE HB2 1 1 18 52280 1 1 66 PHE HB3 H 2.217 19.520 -2.527 1.00 . A A . 66 PHE HB3 1 1 18 52281 1 1 66 PHE HD1 H 3.228 16.368 -0.968 1.00 . A A . 66 PHE HD1 1 1 18 52282 1 1 66 PHE HD2 H 2.824 20.557 -0.418 1.00 . A A . 66 PHE HD2 1 1 18 52283 1 1 66 PHE HE1 H 4.669 16.238 1.083 1.00 . A A . 66 PHE HE1 1 1 18 52284 1 1 66 PHE HE2 H 4.265 20.426 1.633 1.00 . A A . 66 PHE HE2 1 1 18 52285 1 1 66 PHE HZ H 5.170 18.268 2.359 1.00 . A A . 66 PHE HZ 1 1 18 52286 1 1 66 PHE N N -0.142 19.127 -2.775 1.00 . A A . 66 PHE N 1 1 18 52287 1 1 66 PHE O O 0.055 18.036 0.541 1.00 . A A . 66 PHE O 1 1 18 52288 1 1 67 LEU C C -1.134 19.948 1.778 1.00 . A A . 67 LEU C 1 1 18 52289 1 1 67 LEU CA C -0.054 20.764 1.065 1.00 . A A . 67 LEU CA 1 1 18 52290 1 1 67 LEU CB C -0.413 22.241 0.893 1.00 . A A . 67 LEU CB 1 1 18 52291 1 1 67 LEU CD1 C 0.362 24.477 0.023 1.00 . A A . 67 LEU CD1 1 1 18 52292 1 1 67 LEU CD2 C 1.354 23.524 2.154 1.00 . A A . 67 LEU CD2 1 1 18 52293 1 1 67 LEU CG C 0.766 23.209 0.777 1.00 . A A . 67 LEU CG 1 1 18 52294 1 1 67 LEU H H 0.403 20.804 -0.967 1.00 . A A . 67 LEU H 1 1 18 52295 1 1 67 LEU HA H 0.859 20.721 1.658 1.00 . A A . 67 LEU HA 1 1 18 52296 1 1 67 LEU HB2 H -1.031 22.343 0.001 1.00 . A A . 67 LEU HB2 1 1 18 52297 1 1 67 LEU HB3 H -1.027 22.547 1.741 1.00 . A A . 67 LEU HB3 1 1 18 52298 1 1 67 LEU HD11 H -0.699 24.433 -0.220 1.00 . A A . 67 LEU HD11 1 1 18 52299 1 1 67 LEU HD12 H 0.556 25.349 0.648 1.00 . A A . 67 LEU HD12 1 1 18 52300 1 1 67 LEU HD13 H 0.943 24.553 -0.897 1.00 . A A . 67 LEU HD13 1 1 18 52301 1 1 67 LEU HD21 H 0.555 23.540 2.896 1.00 . A A . 67 LEU HD21 1 1 18 52302 1 1 67 LEU HD22 H 2.083 22.759 2.422 1.00 . A A . 67 LEU HD22 1 1 18 52303 1 1 67 LEU HD23 H 1.843 24.498 2.126 1.00 . A A . 67 LEU HD23 1 1 18 52304 1 1 67 LEU HG H 1.550 22.724 0.196 1.00 . A A . 67 LEU HG 1 1 18 52305 1 1 67 LEU N N 0.234 20.157 -0.223 1.00 . A A . 67 LEU N 1 1 18 52306 1 1 67 LEU O O -1.164 19.891 3.007 1.00 . A A . 67 LEU O 1 1 18 52307 1 1 68 GLN C C -2.521 17.504 2.514 1.00 . A A . 68 GLN C 1 1 18 52308 1 1 68 GLN CA C -3.073 18.525 1.517 1.00 . A A . 68 GLN CA 1 1 18 52309 1 1 68 GLN CB C -3.851 17.833 0.397 1.00 . A A . 68 GLN CB 1 1 18 52310 1 1 68 GLN CD C -5.486 19.725 0.068 1.00 . A A . 68 GLN CD 1 1 18 52311 1 1 68 GLN CG C -4.414 18.855 -0.593 1.00 . A A . 68 GLN CG 1 1 18 52312 1 1 68 GLN H H -1.963 19.388 -0.021 1.00 . A A . 68 GLN H 1 1 18 52313 1 1 68 GLN HA H -3.732 19.225 2.031 1.00 . A A . 68 GLN HA 1 1 18 52314 1 1 68 GLN HB2 H -3.198 17.136 -0.128 1.00 . A A . 68 GLN HB2 1 1 18 52315 1 1 68 GLN HB3 H -4.665 17.247 0.823 1.00 . A A . 68 GLN HB3 1 1 18 52316 1 1 68 GLN HE21 H -4.061 21.114 0.442 1.00 . A A . 68 GLN HE21 1 1 18 52317 1 1 68 GLN HE22 H -5.653 21.521 0.988 1.00 . A A . 68 GLN HE22 1 1 18 52318 1 1 68 GLN HG2 H -3.609 19.486 -0.967 1.00 . A A . 68 GLN HG2 1 1 18 52319 1 1 68 GLN HG3 H -4.840 18.338 -1.452 1.00 . A A . 68 GLN HG3 1 1 18 52320 1 1 68 GLN N N -1.994 19.336 0.978 1.00 . A A . 68 GLN N 1 1 18 52321 1 1 68 GLN NE2 N -5.029 20.882 0.538 1.00 . A A . 68 GLN NE2 1 1 18 52322 1 1 68 GLN O O -3.244 17.037 3.393 1.00 . A A . 68 GLN O 1 1 18 52323 1 1 68 GLN OE1 O -6.650 19.369 0.146 1.00 . A A . 68 GLN OE1 1 1 18 52324 1 1 69 GLN C C -0.507 16.782 4.643 1.00 . A A . 69 GLN C 1 1 18 52325 1 1 69 GLN CA C -0.590 16.230 3.218 1.00 . A A . 69 GLN CA 1 1 18 52326 1 1 69 GLN CB C 0.799 15.868 2.689 1.00 . A A . 69 GLN CB 1 1 18 52327 1 1 69 GLN CD C 1.218 14.283 0.773 1.00 . A A . 69 GLN CD 1 1 18 52328 1 1 69 GLN CG C 0.779 15.694 1.170 1.00 . A A . 69 GLN CG 1 1 18 52329 1 1 69 GLN H H -0.665 17.572 1.627 1.00 . A A . 69 GLN H 1 1 18 52330 1 1 69 GLN HA H -1.221 15.342 3.202 1.00 . A A . 69 GLN HA 1 1 18 52331 1 1 69 GLN HB2 H 1.511 16.648 2.961 1.00 . A A . 69 GLN HB2 1 1 18 52332 1 1 69 GLN HB3 H 1.142 14.946 3.160 1.00 . A A . 69 GLN HB3 1 1 18 52333 1 1 69 GLN HE21 H 0.313 14.556 -1.017 1.00 . A A . 69 GLN HE21 1 1 18 52334 1 1 69 GLN HE22 H 1.077 13.017 -0.800 1.00 . A A . 69 GLN HE22 1 1 18 52335 1 1 69 GLN HG2 H -0.225 15.887 0.791 1.00 . A A . 69 GLN HG2 1 1 18 52336 1 1 69 GLN HG3 H 1.440 16.428 0.707 1.00 . A A . 69 GLN HG3 1 1 18 52337 1 1 69 GLN N N -1.246 17.188 2.344 1.00 . A A . 69 GLN N 1 1 18 52338 1 1 69 GLN NE2 N 0.838 13.922 -0.450 1.00 . A A . 69 GLN NE2 1 1 18 52339 1 1 69 GLN O O -0.701 17.977 4.862 1.00 . A A . 69 GLN O 1 1 18 52340 1 1 69 GLN OE1 O 1.860 13.570 1.526 1.00 . A A . 69 GLN OE1 1 1 18 52341 1 1 70 PRO C C 1.210 16.990 7.259 1.00 . A A . 70 PRO C 1 1 18 52342 1 1 70 PRO CA C -0.100 16.244 6.997 1.00 . A A . 70 PRO CA 1 1 18 52343 1 1 70 PRO CB C -0.207 14.941 7.771 1.00 . A A . 70 PRO CB 1 1 18 52344 1 1 70 PRO CD C 0.026 14.439 5.377 1.00 . A A . 70 PRO CD 1 1 18 52345 1 1 70 PRO CG C 0.093 13.836 6.771 1.00 . A A . 70 PRO CG 1 1 18 52346 1 1 70 PRO HA H -0.831 16.882 7.242 1.00 . A A . 70 PRO HA 1 1 18 52347 1 1 70 PRO HB2 H 0.501 14.919 8.600 1.00 . A A . 70 PRO HB2 1 1 18 52348 1 1 70 PRO HB3 H -1.202 14.821 8.199 1.00 . A A . 70 PRO HB3 1 1 18 52349 1 1 70 PRO HD2 H 0.953 14.272 4.828 1.00 . A A . 70 PRO HD2 1 1 18 52350 1 1 70 PRO HD3 H -0.776 13.991 4.790 1.00 . A A . 70 PRO HD3 1 1 18 52351 1 1 70 PRO HG2 H 1.079 13.411 6.956 1.00 . A A . 70 PRO HG2 1 1 18 52352 1 1 70 PRO HG3 H -0.628 13.024 6.871 1.00 . A A . 70 PRO HG3 1 1 18 52353 1 1 70 PRO N N -0.211 15.862 5.600 1.00 . A A . 70 PRO N 1 1 18 52354 1 1 70 PRO O O 2.280 16.532 6.860 1.00 . A A . 70 PRO O 1 1 18 52355 1 1 71 SER C C 2.927 18.404 9.509 1.00 . A A . 71 SER C 1 1 18 52356 1 1 71 SER CA C 2.244 18.939 8.249 1.00 . A A . 71 SER CA 1 1 18 52357 1 1 71 SER CB C 1.853 20.406 8.440 1.00 . A A . 71 SER CB 1 1 18 52358 1 1 71 SER H H 0.210 18.492 8.250 1.00 . A A . 71 SER H 1 1 18 52359 1 1 71 SER HA H 2.906 18.850 7.388 1.00 . A A . 71 SER HA 1 1 18 52360 1 1 71 SER HB2 H 2.748 21.028 8.399 1.00 . A A . 71 SER HB2 1 1 18 52361 1 1 71 SER HB3 H 1.210 20.720 7.618 1.00 . A A . 71 SER HB3 1 1 18 52362 1 1 71 SER HG H 0.691 19.795 9.950 1.00 . A A . 71 SER HG 1 1 18 52363 1 1 71 SER N N 1.084 18.126 7.929 1.00 . A A . 71 SER N 1 1 18 52364 1 1 71 SER O O 2.832 17.216 9.814 1.00 . A A . 71 SER O 1 1 18 52365 1 1 71 SER OG O 1.181 20.623 9.677 1.00 . A A . 71 SER OG 1 1 18 52366 1 1 72 GLY C C 5.638 18.271 11.114 1.00 . A A . 72 GLY C 1 1 18 52367 1 1 72 GLY CA C 4.298 18.939 11.428 1.00 . A A . 72 GLY CA 1 1 18 52368 1 1 72 GLY H H 3.672 20.271 9.953 1.00 . A A . 72 GLY H 1 1 18 52369 1 1 72 GLY HA2 H 4.465 19.828 12.037 1.00 . A A . 72 GLY HA2 1 1 18 52370 1 1 72 GLY HA3 H 3.679 18.262 12.016 1.00 . A A . 72 GLY HA3 1 1 18 52371 1 1 72 GLY N N 3.600 19.306 10.208 1.00 . A A . 72 GLY N 1 1 18 52372 1 1 72 GLY O O 6.357 17.857 12.021 1.00 . A A . 72 GLY O 1 1 18 52373 1 1 73 ASN C C 7.133 16.074 9.678 1.00 . A A . 73 ASN C 1 1 18 52374 1 1 73 ASN CA C 7.172 17.574 9.379 1.00 . A A . 73 ASN CA 1 1 18 52375 1 1 73 ASN CB C 8.375 18.171 10.112 1.00 . A A . 73 ASN CB 1 1 18 52376 1 1 73 ASN CG C 8.369 19.698 10.024 1.00 . A A . 73 ASN CG 1 1 18 52377 1 1 73 ASN H H 5.341 18.525 9.093 1.00 . A A . 73 ASN H 1 1 18 52378 1 1 73 ASN HA H 7.228 17.785 8.311 1.00 . A A . 73 ASN HA 1 1 18 52379 1 1 73 ASN HB2 H 8.357 17.863 11.158 1.00 . A A . 73 ASN HB2 1 1 18 52380 1 1 73 ASN HB3 H 9.298 17.782 9.682 1.00 . A A . 73 ASN HB3 1 1 18 52381 1 1 73 ASN HD21 H 10.308 19.626 9.448 1.00 . A A . 73 ASN HD21 1 1 18 52382 1 1 73 ASN HD22 H 9.627 21.214 9.558 1.00 . A A . 73 ASN HD22 1 1 18 52383 1 1 73 ASN N N 5.932 18.186 9.824 1.00 . A A . 73 ASN N 1 1 18 52384 1 1 73 ASN ND2 N 9.531 20.223 9.645 1.00 . A A . 73 ASN ND2 1 1 18 52385 1 1 73 ASN O O 7.082 15.256 8.760 1.00 . A A . 73 ASN O 1 1 18 52386 1 1 73 ASN OD1 O 7.375 20.356 10.283 1.00 . A A . 73 ASN OD1 1 1 18 52387 1 1 74 MET C C 7.243 14.267 12.917 1.00 . A A . 74 MET C 1 1 18 52388 1 1 74 MET CA C 7.124 14.371 11.395 1.00 . A A . 74 MET CA 1 1 18 52389 1 1 74 MET CB C 8.276 13.606 10.740 1.00 . A A . 74 MET CB 1 1 18 52390 1 1 74 MET CE C 10.570 11.645 11.967 1.00 . A A . 74 MET CE 1 1 18 52391 1 1 74 MET CG C 9.628 14.110 11.248 1.00 . A A . 74 MET CG 1 1 18 52392 1 1 74 MET H H 7.198 16.430 11.704 1.00 . A A . 74 MET H 1 1 18 52393 1 1 74 MET HA H 6.157 13.987 11.072 1.00 . A A . 74 MET HA 1 1 18 52394 1 1 74 MET HB2 H 8.177 12.541 10.953 1.00 . A A . 74 MET HB2 1 1 18 52395 1 1 74 MET HB3 H 8.224 13.720 9.657 1.00 . A A . 74 MET HB3 1 1 18 52396 1 1 74 MET HE1 H 10.836 11.972 12.972 1.00 . A A . 74 MET HE1 1 1 18 52397 1 1 74 MET HE2 H 9.508 11.400 11.934 1.00 . A A . 74 MET HE2 1 1 18 52398 1 1 74 MET HE3 H 11.154 10.763 11.705 1.00 . A A . 74 MET HE3 1 1 18 52399 1 1 74 MET HG2 H 9.844 15.089 10.821 1.00 . A A . 74 MET HG2 1 1 18 52400 1 1 74 MET HG3 H 9.596 14.234 12.330 1.00 . A A . 74 MET HG3 1 1 18 52401 1 1 74 MET N N 7.157 15.759 10.964 1.00 . A A . 74 MET N 1 1 18 52402 1 1 74 MET O O 7.492 15.264 13.594 1.00 . A A . 74 MET O 1 1 18 52403 1 1 74 MET SD S 10.915 12.955 10.805 1.00 . A A . 74 MET SD 1 1 18 52404 1 1 75 ASP C C 8.390 11.974 15.139 1.00 . A A . 75 ASP C 1 1 18 52405 1 1 75 ASP CA C 7.140 12.805 14.841 1.00 . A A . 75 ASP CA 1 1 18 52406 1 1 75 ASP CB C 5.923 12.021 15.336 1.00 . A A . 75 ASP CB 1 1 18 52407 1 1 75 ASP CG C 5.647 12.135 16.836 1.00 . A A . 75 ASP CG 1 1 18 52408 1 1 75 ASP H H 6.854 12.247 12.854 1.00 . A A . 75 ASP H 1 1 18 52409 1 1 75 ASP HA H 7.176 13.792 15.301 1.00 . A A . 75 ASP HA 1 1 18 52410 1 1 75 ASP HB2 H 5.042 12.366 14.793 1.00 . A A . 75 ASP HB2 1 1 18 52411 1 1 75 ASP HB3 H 6.060 10.969 15.085 1.00 . A A . 75 ASP HB3 1 1 18 52412 1 1 75 ASP N N 7.057 13.052 13.411 1.00 . A A . 75 ASP N 1 1 18 52413 1 1 75 ASP O O 9.099 11.563 14.222 1.00 . A A . 75 ASP O 1 1 18 52414 1 1 75 ASP OD1 O 5.178 13.218 17.247 1.00 . A A . 75 ASP OD1 1 1 18 52415 1 1 75 ASP OD2 O 5.911 11.135 17.539 1.00 . A A . 75 ASP OD2 1 1 18 52416 1 1 76 ASP C C 9.372 10.085 18.031 1.00 . A A . 76 ASP C 1 1 18 52417 1 1 76 ASP CA C 9.773 10.978 16.855 1.00 . A A . 76 ASP CA 1 1 18 52418 1 1 76 ASP CB C 10.908 11.892 17.321 1.00 . A A . 76 ASP CB 1 1 18 52419 1 1 76 ASP CG C 12.300 11.258 17.297 1.00 . A A . 76 ASP CG 1 1 18 52420 1 1 76 ASP H H 8.039 12.090 17.164 1.00 . A A . 76 ASP H 1 1 18 52421 1 1 76 ASP HA H 10.075 10.404 15.979 1.00 . A A . 76 ASP HA 1 1 18 52422 1 1 76 ASP HB2 H 10.920 12.782 16.692 1.00 . A A . 76 ASP HB2 1 1 18 52423 1 1 76 ASP HB3 H 10.693 12.223 18.337 1.00 . A A . 76 ASP HB3 1 1 18 52424 1 1 76 ASP N N 8.621 11.752 16.424 1.00 . A A . 76 ASP N 1 1 18 52425 1 1 76 ASP O O 10.227 9.621 18.782 1.00 . A A . 76 ASP O 1 1 18 52426 1 1 76 ASP OD1 O 12.433 10.206 16.635 1.00 . A A . 76 ASP OD1 1 1 18 52427 1 1 76 ASP OD2 O 13.199 11.839 17.942 1.00 . A A . 76 ASP OD2 1 1 18 52428 1 1 77 SER C C 7.229 7.642 18.695 1.00 . A A . 77 SER C 1 1 18 52429 1 1 77 SER CA C 7.545 9.042 19.224 1.00 . A A . 77 SER CA 1 1 18 52430 1 1 77 SER CB C 6.295 9.670 19.844 1.00 . A A . 77 SER CB 1 1 18 52431 1 1 77 SER H H 7.380 10.253 17.537 1.00 . A A . 77 SER H 1 1 18 52432 1 1 77 SER HA H 8.337 9.000 19.971 1.00 . A A . 77 SER HA 1 1 18 52433 1 1 77 SER HB2 H 6.143 9.264 20.844 1.00 . A A . 77 SER HB2 1 1 18 52434 1 1 77 SER HB3 H 6.445 10.744 19.955 1.00 . A A . 77 SER HB3 1 1 18 52435 1 1 77 SER HG H 4.916 8.457 19.049 1.00 . A A . 77 SER HG 1 1 18 52436 1 1 77 SER N N 8.070 9.871 18.152 1.00 . A A . 77 SER N 1 1 18 52437 1 1 77 SER O O 6.564 6.856 19.368 1.00 . A A . 77 SER O 1 1 18 52438 1 1 77 SER OG O 5.131 9.433 19.056 1.00 . A A . 77 SER OG 1 1 18 52439 1 1 78 GLY C C 6.585 6.213 15.648 1.00 . A A . 78 GLY C 1 1 18 52440 1 1 78 GLY CA C 7.499 6.081 16.868 1.00 . A A . 78 GLY CA 1 1 18 52441 1 1 78 GLY H H 8.260 8.018 16.954 1.00 . A A . 78 GLY H 1 1 18 52442 1 1 78 GLY HA2 H 8.454 5.650 16.567 1.00 . A A . 78 GLY HA2 1 1 18 52443 1 1 78 GLY HA3 H 7.053 5.395 17.588 1.00 . A A . 78 GLY HA3 1 1 18 52444 1 1 78 GLY N N 7.720 7.373 17.495 1.00 . A A . 78 GLY N 1 1 18 52445 1 1 78 GLY O O 5.946 5.244 15.239 1.00 . A A . 78 GLY O 1 1 18 52446 1 1 79 PHE C C 6.438 8.641 12.970 1.00 . A A . 79 PHE C 1 1 18 52447 1 1 79 PHE CA C 5.727 7.690 13.936 1.00 . A A . 79 PHE CA 1 1 18 52448 1 1 79 PHE CB C 4.446 8.358 14.440 1.00 . A A . 79 PHE CB 1 1 18 52449 1 1 79 PHE CD1 C 3.727 9.194 12.192 1.00 . A A . 79 PHE CD1 1 1 18 52450 1 1 79 PHE CD2 C 3.613 10.681 14.016 1.00 . A A . 79 PHE CD2 1 1 18 52451 1 1 79 PHE CE1 C 3.228 10.210 11.334 1.00 . A A . 79 PHE CE1 1 1 18 52452 1 1 79 PHE CE2 C 3.115 11.696 13.158 1.00 . A A . 79 PHE CE2 1 1 18 52453 1 1 79 PHE CG C 3.909 9.452 13.515 1.00 . A A . 79 PHE CG 1 1 18 52454 1 1 79 PHE CZ C 2.932 11.439 11.834 1.00 . A A . 79 PHE CZ 1 1 18 52455 1 1 79 PHE H H 7.075 8.201 15.440 1.00 . A A . 79 PHE H 1 1 18 52456 1 1 79 PHE HA H 5.547 6.737 13.438 1.00 . A A . 79 PHE HA 1 1 18 52457 1 1 79 PHE HB2 H 3.678 7.595 14.569 1.00 . A A . 79 PHE HB2 1 1 18 52458 1 1 79 PHE HB3 H 4.636 8.788 15.423 1.00 . A A . 79 PHE HB3 1 1 18 52459 1 1 79 PHE HD1 H 3.963 8.209 11.791 1.00 . A A . 79 PHE HD1 1 1 18 52460 1 1 79 PHE HD2 H 3.759 10.887 15.076 1.00 . A A . 79 PHE HD2 1 1 18 52461 1 1 79 PHE HE1 H 3.082 10.004 10.273 1.00 . A A . 79 PHE HE1 1 1 18 52462 1 1 79 PHE HE2 H 2.878 12.682 13.559 1.00 . A A . 79 PHE HE2 1 1 18 52463 1 1 79 PHE HZ H 2.549 12.218 11.175 1.00 . A A . 79 PHE HZ 1 1 18 52464 1 1 79 PHE N N 6.552 7.419 15.101 1.00 . A A . 79 PHE N 1 1 18 52465 1 1 79 PHE O O 6.972 9.668 13.385 1.00 . A A . 79 PHE O 1 1 18 52466 1 1 80 PHE C C 6.023 9.611 9.681 1.00 . A A . 80 PHE C 1 1 18 52467 1 1 80 PHE CA C 7.056 9.071 10.672 1.00 . A A . 80 PHE CA 1 1 18 52468 1 1 80 PHE CB C 8.031 8.158 9.926 1.00 . A A . 80 PHE CB 1 1 18 52469 1 1 80 PHE CD1 C 10.303 8.747 10.801 1.00 . A A . 80 PHE CD1 1 1 18 52470 1 1 80 PHE CD2 C 9.430 6.622 11.324 1.00 . A A . 80 PHE CD2 1 1 18 52471 1 1 80 PHE CE1 C 11.482 8.442 11.531 1.00 . A A . 80 PHE CE1 1 1 18 52472 1 1 80 PHE CE2 C 10.610 6.318 12.054 1.00 . A A . 80 PHE CE2 1 1 18 52473 1 1 80 PHE CG C 9.302 7.830 10.713 1.00 . A A . 80 PHE CG 1 1 18 52474 1 1 80 PHE CZ C 11.610 7.234 12.142 1.00 . A A . 80 PHE CZ 1 1 18 52475 1 1 80 PHE H H 5.983 7.428 11.370 1.00 . A A . 80 PHE H 1 1 18 52476 1 1 80 PHE HA H 7.547 9.906 11.173 1.00 . A A . 80 PHE HA 1 1 18 52477 1 1 80 PHE HB2 H 7.522 7.228 9.674 1.00 . A A . 80 PHE HB2 1 1 18 52478 1 1 80 PHE HB3 H 8.311 8.633 8.986 1.00 . A A . 80 PHE HB3 1 1 18 52479 1 1 80 PHE HD1 H 10.200 9.715 10.311 1.00 . A A . 80 PHE HD1 1 1 18 52480 1 1 80 PHE HD2 H 8.628 5.887 11.254 1.00 . A A . 80 PHE HD2 1 1 18 52481 1 1 80 PHE HE1 H 12.284 9.177 11.601 1.00 . A A . 80 PHE HE1 1 1 18 52482 1 1 80 PHE HE2 H 10.713 5.349 12.544 1.00 . A A . 80 PHE HE2 1 1 18 52483 1 1 80 PHE HZ H 12.516 7.001 12.703 1.00 . A A . 80 PHE HZ 1 1 18 52484 1 1 80 PHE N N 6.420 8.265 11.700 1.00 . A A . 80 PHE N 1 1 18 52485 1 1 80 PHE O O 4.916 9.084 9.584 1.00 . A A . 80 PHE O 1 1 18 52486 1 1 81 SER C C 5.279 10.301 6.839 1.00 . A A . 81 SER C 1 1 18 52487 1 1 81 SER CA C 5.543 11.273 7.990 1.00 . A A . 81 SER CA 1 1 18 52488 1 1 81 SER CB C 6.142 12.577 7.458 1.00 . A A . 81 SER CB 1 1 18 52489 1 1 81 SER H H 7.323 11.079 9.055 1.00 . A A . 81 SER H 1 1 18 52490 1 1 81 SER HA H 4.620 11.491 8.527 1.00 . A A . 81 SER HA 1 1 18 52491 1 1 81 SER HB2 H 6.247 13.288 8.277 1.00 . A A . 81 SER HB2 1 1 18 52492 1 1 81 SER HB3 H 7.143 12.385 7.073 1.00 . A A . 81 SER HB3 1 1 18 52493 1 1 81 SER HG H 5.468 14.143 6.411 1.00 . A A . 81 SER HG 1 1 18 52494 1 1 81 SER N N 6.421 10.656 8.970 1.00 . A A . 81 SER N 1 1 18 52495 1 1 81 SER O O 6.185 9.597 6.396 1.00 . A A . 81 SER O 1 1 18 52496 1 1 81 SER OG O 5.340 13.152 6.430 1.00 . A A . 81 SER OG 1 1 18 52497 1 1 82 ILE C C 4.440 9.783 4.042 1.00 . A A . 82 ILE C 1 1 18 52498 1 1 82 ILE CA C 3.639 9.420 5.294 1.00 . A A . 82 ILE CA 1 1 18 52499 1 1 82 ILE CB C 2.124 9.469 5.091 1.00 . A A . 82 ILE CB 1 1 18 52500 1 1 82 ILE CD1 C 1.821 7.811 3.214 1.00 . A A . 82 ILE CD1 1 1 18 52501 1 1 82 ILE CG1 C 1.579 8.094 4.698 1.00 . A A . 82 ILE CG1 1 1 18 52502 1 1 82 ILE CG2 C 1.741 10.548 4.076 1.00 . A A . 82 ILE CG2 1 1 18 52503 1 1 82 ILE H H 3.303 10.870 6.752 1.00 . A A . 82 ILE H 1 1 18 52504 1 1 82 ILE HA H 3.893 8.401 5.584 1.00 . A A . 82 ILE HA 1 1 18 52505 1 1 82 ILE HB H 1.660 9.740 6.039 1.00 . A A . 82 ILE HB 1 1 18 52506 1 1 82 ILE HD11 H 2.516 8.549 2.812 1.00 . A A . 82 ILE HD11 1 1 18 52507 1 1 82 ILE HD12 H 2.244 6.813 3.098 1.00 . A A . 82 ILE HD12 1 1 18 52508 1 1 82 ILE HD13 H 0.876 7.870 2.674 1.00 . A A . 82 ILE HD13 1 1 18 52509 1 1 82 ILE HG12 H 2.059 7.323 5.302 1.00 . A A . 82 ILE HG12 1 1 18 52510 1 1 82 ILE HG13 H 0.512 8.047 4.912 1.00 . A A . 82 ILE HG13 1 1 18 52511 1 1 82 ILE HG21 H 2.644 11.023 3.693 1.00 . A A . 82 ILE HG21 1 1 18 52512 1 1 82 ILE HG22 H 1.193 10.092 3.251 1.00 . A A . 82 ILE HG22 1 1 18 52513 1 1 82 ILE HG23 H 1.114 11.296 4.560 1.00 . A A . 82 ILE HG23 1 1 18 52514 1 1 82 ILE N N 4.034 10.294 6.386 1.00 . A A . 82 ILE N 1 1 18 52515 1 1 82 ILE O O 4.652 8.940 3.171 1.00 . A A . 82 ILE O 1 1 18 52516 1 1 83 GLN C C 6.940 10.730 2.731 1.00 . A A . 83 GLN C 1 1 18 52517 1 1 83 GLN CA C 5.636 11.521 2.860 1.00 . A A . 83 GLN CA 1 1 18 52518 1 1 83 GLN CB C 5.915 13.020 2.988 1.00 . A A . 83 GLN CB 1 1 18 52519 1 1 83 GLN CD C 4.143 14.787 3.302 1.00 . A A . 83 GLN CD 1 1 18 52520 1 1 83 GLN CG C 4.819 13.841 2.306 1.00 . A A . 83 GLN CG 1 1 18 52521 1 1 83 GLN H H 4.687 11.716 4.704 1.00 . A A . 83 GLN H 1 1 18 52522 1 1 83 GLN HA H 5.009 11.347 1.986 1.00 . A A . 83 GLN HA 1 1 18 52523 1 1 83 GLN HB2 H 5.978 13.294 4.041 1.00 . A A . 83 GLN HB2 1 1 18 52524 1 1 83 GLN HB3 H 6.881 13.253 2.540 1.00 . A A . 83 GLN HB3 1 1 18 52525 1 1 83 GLN HE21 H 3.514 13.168 4.341 1.00 . A A . 83 GLN HE21 1 1 18 52526 1 1 83 GLN HE22 H 3.042 14.699 4.998 1.00 . A A . 83 GLN HE22 1 1 18 52527 1 1 83 GLN HG2 H 5.248 14.417 1.486 1.00 . A A . 83 GLN HG2 1 1 18 52528 1 1 83 GLN HG3 H 4.075 13.173 1.872 1.00 . A A . 83 GLN HG3 1 1 18 52529 1 1 83 GLN N N 4.864 11.037 3.992 1.00 . A A . 83 GLN N 1 1 18 52530 1 1 83 GLN NE2 N 3.514 14.167 4.296 1.00 . A A . 83 GLN NE2 1 1 18 52531 1 1 83 GLN O O 7.499 10.623 1.640 1.00 . A A . 83 GLN O 1 1 18 52532 1 1 83 GLN OE1 O 4.191 16.000 3.176 1.00 . A A . 83 GLN OE1 1 1 18 52533 1 1 84 VAL C C 8.453 8.193 2.983 1.00 . A A . 84 VAL C 1 1 18 52534 1 1 84 VAL CA C 8.613 9.419 3.884 1.00 . A A . 84 VAL CA 1 1 18 52535 1 1 84 VAL CB C 8.973 9.057 5.327 1.00 . A A . 84 VAL CB 1 1 18 52536 1 1 84 VAL CG1 C 8.972 10.300 6.220 1.00 . A A . 84 VAL CG1 1 1 18 52537 1 1 84 VAL CG2 C 8.028 7.987 5.876 1.00 . A A . 84 VAL CG2 1 1 18 52538 1 1 84 VAL H H 6.925 10.289 4.741 1.00 . A A . 84 VAL H 1 1 18 52539 1 1 84 VAL HA H 9.409 10.047 3.485 1.00 . A A . 84 VAL HA 1 1 18 52540 1 1 84 VAL HB H 9.982 8.645 5.327 1.00 . A A . 84 VAL HB 1 1 18 52541 1 1 84 VAL HG11 H 9.700 11.018 5.843 1.00 . A A . 84 VAL HG11 1 1 18 52542 1 1 84 VAL HG12 H 7.980 10.751 6.214 1.00 . A A . 84 VAL HG12 1 1 18 52543 1 1 84 VAL HG13 H 9.236 10.016 7.238 1.00 . A A . 84 VAL HG13 1 1 18 52544 1 1 84 VAL HG21 H 7.809 8.198 6.923 1.00 . A A . 84 VAL HG21 1 1 18 52545 1 1 84 VAL HG22 H 7.100 7.993 5.304 1.00 . A A . 84 VAL HG22 1 1 18 52546 1 1 84 VAL HG23 H 8.499 7.008 5.793 1.00 . A A . 84 VAL HG23 1 1 18 52547 1 1 84 VAL N N 7.386 10.197 3.858 1.00 . A A . 84 VAL N 1 1 18 52548 1 1 84 VAL O O 9.395 7.795 2.299 1.00 . A A . 84 VAL O 1 1 18 52549 1 1 85 ILE C C 6.995 6.838 0.725 1.00 . A A . 85 ILE C 1 1 18 52550 1 1 85 ILE CA C 6.960 6.456 2.206 1.00 . A A . 85 ILE CA 1 1 18 52551 1 1 85 ILE CB C 5.640 5.821 2.646 1.00 . A A . 85 ILE CB 1 1 18 52552 1 1 85 ILE CD1 C 5.654 5.568 5.155 1.00 . A A . 85 ILE CD1 1 1 18 52553 1 1 85 ILE CG1 C 5.857 4.858 3.815 1.00 . A A . 85 ILE CG1 1 1 18 52554 1 1 85 ILE CG2 C 4.937 5.143 1.468 1.00 . A A . 85 ILE CG2 1 1 18 52555 1 1 85 ILE H H 6.495 7.958 3.572 1.00 . A A . 85 ILE H 1 1 18 52556 1 1 85 ILE HA H 7.747 5.725 2.393 1.00 . A A . 85 ILE HA 1 1 18 52557 1 1 85 ILE HB H 4.981 6.614 3.001 1.00 . A A . 85 ILE HB 1 1 18 52558 1 1 85 ILE HD11 H 4.828 6.273 5.071 1.00 . A A . 85 ILE HD11 1 1 18 52559 1 1 85 ILE HD12 H 5.426 4.831 5.926 1.00 . A A . 85 ILE HD12 1 1 18 52560 1 1 85 ILE HD13 H 6.564 6.104 5.423 1.00 . A A . 85 ILE HD13 1 1 18 52561 1 1 85 ILE HG12 H 5.164 4.021 3.734 1.00 . A A . 85 ILE HG12 1 1 18 52562 1 1 85 ILE HG13 H 6.864 4.444 3.767 1.00 . A A . 85 ILE HG13 1 1 18 52563 1 1 85 ILE HG21 H 4.434 5.897 0.863 1.00 . A A . 85 ILE HG21 1 1 18 52564 1 1 85 ILE HG22 H 5.674 4.621 0.858 1.00 . A A . 85 ILE HG22 1 1 18 52565 1 1 85 ILE HG23 H 4.204 4.430 1.844 1.00 . A A . 85 ILE HG23 1 1 18 52566 1 1 85 ILE N N 7.255 7.628 3.012 1.00 . A A . 85 ILE N 1 1 18 52567 1 1 85 ILE O O 7.451 6.059 -0.110 1.00 . A A . 85 ILE O 1 1 18 52568 1 1 86 SER C C 7.903 8.656 -1.465 1.00 . A A . 86 SER C 1 1 18 52569 1 1 86 SER CA C 6.478 8.533 -0.921 1.00 . A A . 86 SER CA 1 1 18 52570 1 1 86 SER CB C 5.761 9.883 -1.002 1.00 . A A . 86 SER CB 1 1 18 52571 1 1 86 SER H H 6.140 8.666 1.130 1.00 . A A . 86 SER H 1 1 18 52572 1 1 86 SER HA H 5.916 7.790 -1.485 1.00 . A A . 86 SER HA 1 1 18 52573 1 1 86 SER HB2 H 4.795 9.811 -0.502 1.00 . A A . 86 SER HB2 1 1 18 52574 1 1 86 SER HB3 H 6.342 10.634 -0.466 1.00 . A A . 86 SER HB3 1 1 18 52575 1 1 86 SER HG H 4.645 10.064 -2.653 1.00 . A A . 86 SER HG 1 1 18 52576 1 1 86 SER N N 6.508 8.038 0.445 1.00 . A A . 86 SER N 1 1 18 52577 1 1 86 SER O O 8.177 8.251 -2.593 1.00 . A A . 86 SER O 1 1 18 52578 1 1 86 SER OG O 5.567 10.304 -2.349 1.00 . A A . 86 SER OG 1 1 18 52579 1 1 87 ASN C C 10.808 8.028 -1.242 1.00 . A A . 87 ASN C 1 1 18 52580 1 1 87 ASN CA C 10.162 9.397 -1.020 1.00 . A A . 87 ASN CA 1 1 18 52581 1 1 87 ASN CB C 10.947 10.118 0.077 1.00 . A A . 87 ASN CB 1 1 18 52582 1 1 87 ASN CG C 10.777 11.634 -0.032 1.00 . A A . 87 ASN CG 1 1 18 52583 1 1 87 ASN H H 8.541 9.543 0.280 1.00 . A A . 87 ASN H 1 1 18 52584 1 1 87 ASN HA H 10.132 9.996 -1.930 1.00 . A A . 87 ASN HA 1 1 18 52585 1 1 87 ASN HB2 H 10.606 9.779 1.056 1.00 . A A . 87 ASN HB2 1 1 18 52586 1 1 87 ASN HB3 H 12.004 9.861 0.002 1.00 . A A . 87 ASN HB3 1 1 18 52587 1 1 87 ASN HD21 H 8.800 11.391 0.334 1.00 . A A . 87 ASN HD21 1 1 18 52588 1 1 87 ASN HD22 H 9.314 13.028 0.095 1.00 . A A . 87 ASN HD22 1 1 18 52589 1 1 87 ASN N N 8.772 9.216 -0.636 1.00 . A A . 87 ASN N 1 1 18 52590 1 1 87 ASN ND2 N 9.527 12.052 0.147 1.00 . A A . 87 ASN ND2 1 1 18 52591 1 1 87 ASN O O 11.584 7.848 -2.179 1.00 . A A . 87 ASN O 1 1 18 52592 1 1 87 ASN OD1 O 11.717 12.376 -0.264 1.00 . A A . 87 ASN OD1 1 1 18 52593 1 1 88 ALA C C 10.412 5.051 -1.681 1.00 . A A . 88 ALA C 1 1 18 52594 1 1 88 ALA CA C 10.999 5.750 -0.452 1.00 . A A . 88 ALA CA 1 1 18 52595 1 1 88 ALA CB C 10.701 4.995 0.845 1.00 . A A . 88 ALA CB 1 1 18 52596 1 1 88 ALA H H 9.830 7.252 0.395 1.00 . A A . 88 ALA H 1 1 18 52597 1 1 88 ALA HA H 12.079 5.830 -0.571 1.00 . A A . 88 ALA HA 1 1 18 52598 1 1 88 ALA HB1 H 10.537 3.941 0.623 1.00 . A A . 88 ALA HB1 1 1 18 52599 1 1 88 ALA HB2 H 11.546 5.096 1.526 1.00 . A A . 88 ALA HB2 1 1 18 52600 1 1 88 ALA HB3 H 9.807 5.412 1.311 1.00 . A A . 88 ALA HB3 1 1 18 52601 1 1 88 ALA N N 10.462 7.097 -0.364 1.00 . A A . 88 ALA N 1 1 18 52602 1 1 88 ALA O O 11.091 4.258 -2.331 1.00 . A A . 88 ALA O 1 1 18 52603 1 1 89 LEU C C 9.107 5.299 -4.392 1.00 . A A . 89 LEU C 1 1 18 52604 1 1 89 LEU CA C 8.472 4.784 -3.099 1.00 . A A . 89 LEU CA 1 1 18 52605 1 1 89 LEU CB C 6.966 5.041 -3.009 1.00 . A A . 89 LEU CB 1 1 18 52606 1 1 89 LEU CD1 C 4.949 3.604 -2.536 1.00 . A A . 89 LEU CD1 1 1 18 52607 1 1 89 LEU CD2 C 7.124 3.197 -1.296 1.00 . A A . 89 LEU CD2 1 1 18 52608 1 1 89 LEU CG C 6.211 4.237 -1.948 1.00 . A A . 89 LEU CG 1 1 18 52609 1 1 89 LEU H H 8.612 6.017 -1.426 1.00 . A A . 89 LEU H 1 1 18 52610 1 1 89 LEU HA H 8.618 3.705 -3.048 1.00 . A A . 89 LEU HA 1 1 18 52611 1 1 89 LEU HB2 H 6.810 6.102 -2.812 1.00 . A A . 89 LEU HB2 1 1 18 52612 1 1 89 LEU HB3 H 6.522 4.829 -3.981 1.00 . A A . 89 LEU HB3 1 1 18 52613 1 1 89 LEU HD11 H 4.089 3.866 -1.919 1.00 . A A . 89 LEU HD11 1 1 18 52614 1 1 89 LEU HD12 H 4.794 3.974 -3.550 1.00 . A A . 89 LEU HD12 1 1 18 52615 1 1 89 LEU HD13 H 5.063 2.520 -2.559 1.00 . A A . 89 LEU HD13 1 1 18 52616 1 1 89 LEU HD21 H 6.578 2.678 -0.508 1.00 . A A . 89 LEU HD21 1 1 18 52617 1 1 89 LEU HD22 H 7.450 2.477 -2.047 1.00 . A A . 89 LEU HD22 1 1 18 52618 1 1 89 LEU HD23 H 7.994 3.694 -0.868 1.00 . A A . 89 LEU HD23 1 1 18 52619 1 1 89 LEU HG H 5.891 4.922 -1.163 1.00 . A A . 89 LEU HG 1 1 18 52620 1 1 89 LEU N N 9.157 5.371 -1.961 1.00 . A A . 89 LEU N 1 1 18 52621 1 1 89 LEU O O 9.446 4.515 -5.277 1.00 . A A . 89 LEU O 1 1 18 52622 1 1 90 LYS C C 11.234 6.668 -5.867 1.00 . A A . 90 LYS C 1 1 18 52623 1 1 90 LYS CA C 9.836 7.244 -5.632 1.00 . A A . 90 LYS CA 1 1 18 52624 1 1 90 LYS CB C 9.814 8.767 -5.489 1.00 . A A . 90 LYS CB 1 1 18 52625 1 1 90 LYS CD C 12.023 9.966 -5.274 1.00 . A A . 90 LYS CD 1 1 18 52626 1 1 90 LYS CE C 12.587 9.090 -6.395 1.00 . A A . 90 LYS CE 1 1 18 52627 1 1 90 LYS CG C 10.902 9.243 -4.524 1.00 . A A . 90 LYS CG 1 1 18 52628 1 1 90 LYS H H 8.969 7.246 -3.738 1.00 . A A . 90 LYS H 1 1 18 52629 1 1 90 LYS HA H 9.210 6.992 -6.488 1.00 . A A . 90 LYS HA 1 1 18 52630 1 1 90 LYS HB2 H 9.961 9.230 -6.465 1.00 . A A . 90 LYS HB2 1 1 18 52631 1 1 90 LYS HB3 H 8.837 9.089 -5.128 1.00 . A A . 90 LYS HB3 1 1 18 52632 1 1 90 LYS HD2 H 11.642 10.898 -5.693 1.00 . A A . 90 LYS HD2 1 1 18 52633 1 1 90 LYS HD3 H 12.819 10.231 -4.579 1.00 . A A . 90 LYS HD3 1 1 18 52634 1 1 90 LYS HE2 H 13.029 8.188 -5.971 1.00 . A A . 90 LYS HE2 1 1 18 52635 1 1 90 LYS HE3 H 11.781 8.771 -7.055 1.00 . A A . 90 LYS HE3 1 1 18 52636 1 1 90 LYS HG2 H 10.467 9.911 -3.781 1.00 . A A . 90 LYS HG2 1 1 18 52637 1 1 90 LYS HG3 H 11.313 8.390 -3.984 1.00 . A A . 90 LYS HG3 1 1 18 52638 1 1 90 LYS HZ1 H 14.224 10.306 -6.541 1.00 . A A . 90 LYS HZ1 1 1 18 52639 1 1 90 LYS HZ2 H 14.129 9.192 -7.732 1.00 . A A . 90 LYS HZ2 1 1 18 52640 1 1 90 LYS HZ3 H 13.154 10.502 -7.759 1.00 . A A . 90 LYS HZ3 1 1 18 52641 1 1 90 LYS N N 9.248 6.615 -4.462 1.00 . A A . 90 LYS N 1 1 18 52642 1 1 90 LYS NZ N 13.606 9.833 -7.169 1.00 . A A . 90 LYS NZ 1 1 18 52643 1 1 90 LYS O O 11.615 6.399 -7.005 1.00 . A A . 90 LYS O 1 1 18 52644 1 1 91 VAL C C 13.235 4.446 -5.072 1.00 . A A . 91 VAL C 1 1 18 52645 1 1 91 VAL CA C 13.307 5.957 -4.844 1.00 . A A . 91 VAL CA 1 1 18 52646 1 1 91 VAL CB C 14.091 6.335 -3.586 1.00 . A A . 91 VAL CB 1 1 18 52647 1 1 91 VAL CG1 C 14.045 7.846 -3.345 1.00 . A A . 91 VAL CG1 1 1 18 52648 1 1 91 VAL CG2 C 13.573 5.569 -2.367 1.00 . A A . 91 VAL CG2 1 1 18 52649 1 1 91 VAL H H 11.642 6.717 -3.850 1.00 . A A . 91 VAL H 1 1 18 52650 1 1 91 VAL HA H 13.800 6.418 -5.700 1.00 . A A . 91 VAL HA 1 1 18 52651 1 1 91 VAL HB H 15.132 6.053 -3.742 1.00 . A A . 91 VAL HB 1 1 18 52652 1 1 91 VAL HG11 H 13.758 8.040 -2.311 1.00 . A A . 91 VAL HG11 1 1 18 52653 1 1 91 VAL HG12 H 15.028 8.274 -3.536 1.00 . A A . 91 VAL HG12 1 1 18 52654 1 1 91 VAL HG13 H 13.314 8.298 -4.016 1.00 . A A . 91 VAL HG13 1 1 18 52655 1 1 91 VAL HG21 H 13.777 4.506 -2.492 1.00 . A A . 91 VAL HG21 1 1 18 52656 1 1 91 VAL HG22 H 14.075 5.932 -1.470 1.00 . A A . 91 VAL HG22 1 1 18 52657 1 1 91 VAL HG23 H 12.498 5.724 -2.270 1.00 . A A . 91 VAL HG23 1 1 18 52658 1 1 91 VAL N N 11.960 6.496 -4.772 1.00 . A A . 91 VAL N 1 1 18 52659 1 1 91 VAL O O 14.195 3.839 -5.545 1.00 . A A . 91 VAL O 1 1 18 52660 1 1 92 TRP C C 11.467 2.194 -6.336 1.00 . A A . 92 TRP C 1 1 18 52661 1 1 92 TRP CA C 11.879 2.452 -4.885 1.00 . A A . 92 TRP CA 1 1 18 52662 1 1 92 TRP CB C 10.857 1.930 -3.872 1.00 . A A . 92 TRP CB 1 1 18 52663 1 1 92 TRP CD1 C 12.109 1.776 -1.621 1.00 . A A . 92 TRP CD1 1 1 18 52664 1 1 92 TRP CD2 C 11.511 -0.200 -2.426 1.00 . A A . 92 TRP CD2 1 1 18 52665 1 1 92 TRP CE2 C 12.165 -0.422 -1.231 1.00 . A A . 92 TRP CE2 1 1 18 52666 1 1 92 TRP CE3 C 11.003 -1.263 -3.192 1.00 . A A . 92 TRP CE3 1 1 18 52667 1 1 92 TRP CG C 11.481 1.223 -2.667 1.00 . A A . 92 TRP CG 1 1 18 52668 1 1 92 TRP CH2 C 11.873 -2.774 -1.442 1.00 . A A . 92 TRP CH2 1 1 18 52669 1 1 92 TRP CZ2 C 12.370 -1.699 -0.696 1.00 . A A . 92 TRP CZ2 1 1 18 52670 1 1 92 TRP CZ3 C 11.217 -2.533 -2.644 1.00 . A A . 92 TRP CZ3 1 1 18 52671 1 1 92 TRP H H 11.312 4.381 -4.340 1.00 . A A . 92 TRP H 1 1 18 52672 1 1 92 TRP HA H 12.823 1.951 -4.671 1.00 . A A . 92 TRP HA 1 1 18 52673 1 1 92 TRP HB2 H 10.253 2.765 -3.518 1.00 . A A . 92 TRP HB2 1 1 18 52674 1 1 92 TRP HB3 H 10.182 1.239 -4.377 1.00 . A A . 92 TRP HB3 1 1 18 52675 1 1 92 TRP HD1 H 12.260 2.847 -1.492 1.00 . A A . 92 TRP HD1 1 1 18 52676 1 1 92 TRP HE1 H 13.076 0.999 0.206 1.00 . A A . 92 TRP HE1 1 1 18 52677 1 1 92 TRP HE3 H 10.483 -1.114 -4.139 1.00 . A A . 92 TRP HE3 1 1 18 52678 1 1 92 TRP HH2 H 11.999 -3.795 -1.082 1.00 . A A . 92 TRP HH2 1 1 18 52679 1 1 92 TRP HZ2 H 12.890 -1.848 0.250 1.00 . A A . 92 TRP HZ2 1 1 18 52680 1 1 92 TRP HZ3 H 10.842 -3.394 -3.198 1.00 . A A . 92 TRP HZ3 1 1 18 52681 1 1 92 TRP N N 12.088 3.881 -4.725 1.00 . A A . 92 TRP N 1 1 18 52682 1 1 92 TRP NE1 N 12.540 0.818 -0.726 1.00 . A A . 92 TRP NE1 1 1 18 52683 1 1 92 TRP O O 11.598 1.077 -6.833 1.00 . A A . 92 TRP O 1 1 18 52684 1 1 93 GLY C C 9.172 3.793 -8.551 1.00 . A A . 93 GLY C 1 1 18 52685 1 1 93 GLY CA C 10.547 3.149 -8.359 1.00 . A A . 93 GLY CA 1 1 18 52686 1 1 93 GLY H H 10.876 4.153 -6.563 1.00 . A A . 93 GLY H 1 1 18 52687 1 1 93 GLY HA2 H 11.275 3.638 -9.006 1.00 . A A . 93 GLY HA2 1 1 18 52688 1 1 93 GLY HA3 H 10.507 2.102 -8.657 1.00 . A A . 93 GLY HA3 1 1 18 52689 1 1 93 GLY N N 10.978 3.247 -6.975 1.00 . A A . 93 GLY N 1 1 18 52690 1 1 93 GLY O O 8.969 4.562 -9.489 1.00 . A A . 93 GLY O 1 1 18 52691 1 1 94 LEU C C 6.849 5.285 -6.896 1.00 . A A . 94 LEU C 1 1 18 52692 1 1 94 LEU CA C 6.915 3.990 -7.707 1.00 . A A . 94 LEU CA 1 1 18 52693 1 1 94 LEU CB C 5.900 2.934 -7.264 1.00 . A A . 94 LEU CB 1 1 18 52694 1 1 94 LEU CD1 C 7.270 2.927 -5.147 1.00 . A A . 94 LEU CD1 1 1 18 52695 1 1 94 LEU CD2 C 4.987 1.822 -5.193 1.00 . A A . 94 LEU CD2 1 1 18 52696 1 1 94 LEU CG C 6.248 2.162 -5.990 1.00 . A A . 94 LEU CG 1 1 18 52697 1 1 94 LEU H H 8.437 2.828 -6.888 1.00 . A A . 94 LEU H 1 1 18 52698 1 1 94 LEU HA H 6.701 4.224 -8.750 1.00 . A A . 94 LEU HA 1 1 18 52699 1 1 94 LEU HB2 H 4.937 3.424 -7.117 1.00 . A A . 94 LEU HB2 1 1 18 52700 1 1 94 LEU HB3 H 5.772 2.218 -8.076 1.00 . A A . 94 LEU HB3 1 1 18 52701 1 1 94 LEU HD11 H 6.944 2.944 -4.107 1.00 . A A . 94 LEU HD11 1 1 18 52702 1 1 94 LEU HD12 H 8.240 2.434 -5.216 1.00 . A A . 94 LEU HD12 1 1 18 52703 1 1 94 LEU HD13 H 7.354 3.949 -5.518 1.00 . A A . 94 LEU HD13 1 1 18 52704 1 1 94 LEU HD21 H 5.269 1.409 -4.225 1.00 . A A . 94 LEU HD21 1 1 18 52705 1 1 94 LEU HD22 H 4.397 2.726 -5.044 1.00 . A A . 94 LEU HD22 1 1 18 52706 1 1 94 LEU HD23 H 4.396 1.090 -5.743 1.00 . A A . 94 LEU HD23 1 1 18 52707 1 1 94 LEU HG H 6.710 1.218 -6.278 1.00 . A A . 94 LEU HG 1 1 18 52708 1 1 94 LEU N N 8.264 3.455 -7.648 1.00 . A A . 94 LEU N 1 1 18 52709 1 1 94 LEU O O 7.798 5.631 -6.194 1.00 . A A . 94 LEU O 1 1 18 52710 1 1 95 GLU C C 4.188 7.185 -5.546 1.00 . A A . 95 GLU C 1 1 18 52711 1 1 95 GLU CA C 5.516 7.216 -6.305 1.00 . A A . 95 GLU CA 1 1 18 52712 1 1 95 GLU CB C 5.574 8.409 -7.261 1.00 . A A . 95 GLU CB 1 1 18 52713 1 1 95 GLU CD C 4.236 9.852 -8.838 1.00 . A A . 95 GLU CD 1 1 18 52714 1 1 95 GLU CG C 4.171 8.819 -7.711 1.00 . A A . 95 GLU CG 1 1 18 52715 1 1 95 GLU H H 4.951 5.678 -7.591 1.00 . A A . 95 GLU H 1 1 18 52716 1 1 95 GLU HA H 6.344 7.283 -5.599 1.00 . A A . 95 GLU HA 1 1 18 52717 1 1 95 GLU HB2 H 6.063 9.250 -6.770 1.00 . A A . 95 GLU HB2 1 1 18 52718 1 1 95 GLU HB3 H 6.178 8.153 -8.132 1.00 . A A . 95 GLU HB3 1 1 18 52719 1 1 95 GLU HG2 H 3.622 7.940 -8.049 1.00 . A A . 95 GLU HG2 1 1 18 52720 1 1 95 GLU HG3 H 3.620 9.233 -6.866 1.00 . A A . 95 GLU HG3 1 1 18 52721 1 1 95 GLU N N 5.719 5.966 -7.018 1.00 . A A . 95 GLU N 1 1 18 52722 1 1 95 GLU O O 3.281 6.436 -5.906 1.00 . A A . 95 GLU O 1 1 18 52723 1 1 95 GLU OE1 O 4.832 9.514 -9.884 1.00 . A A . 95 GLU OE1 1 1 18 52724 1 1 95 GLU OE2 O 3.689 10.956 -8.629 1.00 . A A . 95 GLU OE2 1 1 18 52725 1 1 96 LEU C C 2.431 9.535 -3.644 1.00 . A A . 96 LEU C 1 1 18 52726 1 1 96 LEU CA C 2.913 8.084 -3.698 1.00 . A A . 96 LEU CA 1 1 18 52727 1 1 96 LEU CB C 3.158 7.465 -2.320 1.00 . A A . 96 LEU CB 1 1 18 52728 1 1 96 LEU CD1 C 0.913 6.833 -1.360 1.00 . A A . 96 LEU CD1 1 1 18 52729 1 1 96 LEU CD2 C 2.732 7.754 0.149 1.00 . A A . 96 LEU CD2 1 1 18 52730 1 1 96 LEU CG C 2.111 7.778 -1.249 1.00 . A A . 96 LEU CG 1 1 18 52731 1 1 96 LEU H H 4.858 8.613 -4.225 1.00 . A A . 96 LEU H 1 1 18 52732 1 1 96 LEU HA H 2.148 7.484 -4.190 1.00 . A A . 96 LEU HA 1 1 18 52733 1 1 96 LEU HB2 H 3.218 6.383 -2.436 1.00 . A A . 96 LEU HB2 1 1 18 52734 1 1 96 LEU HB3 H 4.129 7.802 -1.960 1.00 . A A . 96 LEU HB3 1 1 18 52735 1 1 96 LEU HD11 H 0.040 7.297 -0.900 1.00 . A A . 96 LEU HD11 1 1 18 52736 1 1 96 LEU HD12 H 0.705 6.632 -2.411 1.00 . A A . 96 LEU HD12 1 1 18 52737 1 1 96 LEU HD13 H 1.139 5.898 -0.849 1.00 . A A . 96 LEU HD13 1 1 18 52738 1 1 96 LEU HD21 H 3.818 7.714 0.063 1.00 . A A . 96 LEU HD21 1 1 18 52739 1 1 96 LEU HD22 H 2.444 8.655 0.690 1.00 . A A . 96 LEU HD22 1 1 18 52740 1 1 96 LEU HD23 H 2.378 6.876 0.689 1.00 . A A . 96 LEU HD23 1 1 18 52741 1 1 96 LEU HG H 1.740 8.789 -1.419 1.00 . A A . 96 LEU HG 1 1 18 52742 1 1 96 LEU N N 4.116 8.008 -4.510 1.00 . A A . 96 LEU N 1 1 18 52743 1 1 96 LEU O O 3.239 10.459 -3.572 1.00 . A A . 96 LEU O 1 1 18 52744 1 1 97 ILE C C -0.823 10.936 -2.899 1.00 . A A . 97 ILE C 1 1 18 52745 1 1 97 ILE CA C 0.516 11.012 -3.636 1.00 . A A . 97 ILE CA 1 1 18 52746 1 1 97 ILE CB C 0.410 11.600 -5.045 1.00 . A A . 97 ILE CB 1 1 18 52747 1 1 97 ILE CD1 C -1.789 10.767 -5.956 1.00 . A A . 97 ILE CD1 1 1 18 52748 1 1 97 ILE CG1 C -0.267 10.615 -6.000 1.00 . A A . 97 ILE CG1 1 1 18 52749 1 1 97 ILE CG2 C 1.781 12.045 -5.558 1.00 . A A . 97 ILE CG2 1 1 18 52750 1 1 97 ILE H H 0.465 8.932 -3.739 1.00 . A A . 97 ILE H 1 1 18 52751 1 1 97 ILE HA H 1.187 11.656 -3.068 1.00 . A A . 97 ILE HA 1 1 18 52752 1 1 97 ILE HB H -0.220 12.488 -4.998 1.00 . A A . 97 ILE HB 1 1 18 52753 1 1 97 ILE HD11 H -2.047 11.825 -5.903 1.00 . A A . 97 ILE HD11 1 1 18 52754 1 1 97 ILE HD12 H -2.224 10.332 -6.856 1.00 . A A . 97 ILE HD12 1 1 18 52755 1 1 97 ILE HD13 H -2.180 10.253 -5.078 1.00 . A A . 97 ILE HD13 1 1 18 52756 1 1 97 ILE HG12 H 0.090 10.785 -7.016 1.00 . A A . 97 ILE HG12 1 1 18 52757 1 1 97 ILE HG13 H 0.009 9.595 -5.732 1.00 . A A . 97 ILE HG13 1 1 18 52758 1 1 97 ILE HG21 H 2.491 11.225 -5.456 1.00 . A A . 97 ILE HG21 1 1 18 52759 1 1 97 ILE HG22 H 1.702 12.329 -6.607 1.00 . A A . 97 ILE HG22 1 1 18 52760 1 1 97 ILE HG23 H 2.127 12.899 -4.976 1.00 . A A . 97 ILE HG23 1 1 18 52761 1 1 97 ILE N N 1.116 9.690 -3.680 1.00 . A A . 97 ILE N 1 1 18 52762 1 1 97 ILE O O -1.421 9.866 -2.800 1.00 . A A . 97 ILE O 1 1 18 52763 1 1 98 LEU C C -3.664 11.838 -2.629 1.00 . A A . 98 LEU C 1 1 18 52764 1 1 98 LEU CA C -2.511 12.163 -1.677 1.00 . A A . 98 LEU CA 1 1 18 52765 1 1 98 LEU CB C -2.648 13.521 -0.986 1.00 . A A . 98 LEU CB 1 1 18 52766 1 1 98 LEU CD1 C -2.227 14.053 1.443 1.00 . A A . 98 LEU CD1 1 1 18 52767 1 1 98 LEU CD2 C -4.569 14.236 0.484 1.00 . A A . 98 LEU CD2 1 1 18 52768 1 1 98 LEU CG C -3.230 13.498 0.429 1.00 . A A . 98 LEU CG 1 1 18 52769 1 1 98 LEU H H -0.762 12.952 -2.488 1.00 . A A . 98 LEU H 1 1 18 52770 1 1 98 LEU HA H -2.484 11.405 -0.895 1.00 . A A . 98 LEU HA 1 1 18 52771 1 1 98 LEU HB2 H -1.664 13.987 -0.945 1.00 . A A . 98 LEU HB2 1 1 18 52772 1 1 98 LEU HB3 H -3.278 14.160 -1.606 1.00 . A A . 98 LEU HB3 1 1 18 52773 1 1 98 LEU HD11 H -2.603 14.993 1.847 1.00 . A A . 98 LEU HD11 1 1 18 52774 1 1 98 LEU HD12 H -2.095 13.336 2.253 1.00 . A A . 98 LEU HD12 1 1 18 52775 1 1 98 LEU HD13 H -1.270 14.226 0.950 1.00 . A A . 98 LEU HD13 1 1 18 52776 1 1 98 LEU HD21 H -5.154 13.865 1.326 1.00 . A A . 98 LEU HD21 1 1 18 52777 1 1 98 LEU HD22 H -4.391 15.304 0.608 1.00 . A A . 98 LEU HD22 1 1 18 52778 1 1 98 LEU HD23 H -5.117 14.064 -0.442 1.00 . A A . 98 LEU HD23 1 1 18 52779 1 1 98 LEU HG H -3.422 12.460 0.702 1.00 . A A . 98 LEU HG 1 1 18 52780 1 1 98 LEU N N -1.254 12.086 -2.402 1.00 . A A . 98 LEU N 1 1 18 52781 1 1 98 LEU O O -3.700 12.328 -3.757 1.00 . A A . 98 LEU O 1 1 18 52782 1 1 99 PHE C C -6.875 11.623 -2.777 1.00 . A A . 99 PHE C 1 1 18 52783 1 1 99 PHE CA C -5.731 10.619 -2.932 1.00 . A A . 99 PHE CA 1 1 18 52784 1 1 99 PHE CB C -6.188 9.257 -2.407 1.00 . A A . 99 PHE CB 1 1 18 52785 1 1 99 PHE CD1 C -8.066 8.562 -3.911 1.00 . A A . 99 PHE CD1 1 1 18 52786 1 1 99 PHE CD2 C -8.574 9.069 -1.668 1.00 . A A . 99 PHE CD2 1 1 18 52787 1 1 99 PHE CE1 C -9.435 8.278 -4.158 1.00 . A A . 99 PHE CE1 1 1 18 52788 1 1 99 PHE CE2 C -9.943 8.786 -1.914 1.00 . A A . 99 PHE CE2 1 1 18 52789 1 1 99 PHE CG C -7.664 8.951 -2.672 1.00 . A A . 99 PHE CG 1 1 18 52790 1 1 99 PHE CZ C -10.345 8.396 -3.154 1.00 . A A . 99 PHE CZ 1 1 18 52791 1 1 99 PHE H H -4.543 10.621 -1.221 1.00 . A A . 99 PHE H 1 1 18 52792 1 1 99 PHE HA H -5.412 10.592 -3.974 1.00 . A A . 99 PHE HA 1 1 18 52793 1 1 99 PHE HB2 H -5.579 8.478 -2.865 1.00 . A A . 99 PHE HB2 1 1 18 52794 1 1 99 PHE HB3 H -6.006 9.213 -1.333 1.00 . A A . 99 PHE HB3 1 1 18 52795 1 1 99 PHE HD1 H -7.337 8.467 -4.716 1.00 . A A . 99 PHE HD1 1 1 18 52796 1 1 99 PHE HD2 H -8.252 9.381 -0.674 1.00 . A A . 99 PHE HD2 1 1 18 52797 1 1 99 PHE HE1 H -9.757 7.966 -5.151 1.00 . A A . 99 PHE HE1 1 1 18 52798 1 1 99 PHE HE2 H -10.673 8.880 -1.109 1.00 . A A . 99 PHE HE2 1 1 18 52799 1 1 99 PHE HZ H -11.396 8.178 -3.343 1.00 . A A . 99 PHE HZ 1 1 18 52800 1 1 99 PHE N N -4.579 11.015 -2.139 1.00 . A A . 99 PHE N 1 1 18 52801 1 1 99 PHE O O -7.519 11.992 -3.758 1.00 . A A . 99 PHE O 1 1 18 52802 1 1 100 ASN C C -8.303 13.954 -2.419 1.00 . A A . 100 ASN C 1 1 18 52803 1 1 100 ASN CA C -8.148 12.990 -1.241 1.00 . A A . 100 ASN CA 1 1 18 52804 1 1 100 ASN CB C -7.812 13.814 0.003 1.00 . A A . 100 ASN CB 1 1 18 52805 1 1 100 ASN CG C -8.835 13.571 1.115 1.00 . A A . 100 ASN CG 1 1 18 52806 1 1 100 ASN H H -6.564 11.731 -0.745 1.00 . A A . 100 ASN H 1 1 18 52807 1 1 100 ASN HA H -9.040 12.387 -1.075 1.00 . A A . 100 ASN HA 1 1 18 52808 1 1 100 ASN HB2 H -6.815 13.554 0.358 1.00 . A A . 100 ASN HB2 1 1 18 52809 1 1 100 ASN HB3 H -7.792 14.874 -0.252 1.00 . A A . 100 ASN HB3 1 1 18 52810 1 1 100 ASN HD21 H -7.444 12.470 2.089 1.00 . A A . 100 ASN HD21 1 1 18 52811 1 1 100 ASN HD22 H -8.975 12.604 2.888 1.00 . A A . 100 ASN HD22 1 1 18 52812 1 1 100 ASN N N -7.093 12.036 -1.537 1.00 . A A . 100 ASN N 1 1 18 52813 1 1 100 ASN ND2 N -8.380 12.820 2.113 1.00 . A A . 100 ASN ND2 1 1 18 52814 1 1 100 ASN O O -9.418 14.336 -2.771 1.00 . A A . 100 ASN O 1 1 18 52815 1 1 100 ASN OD1 O -9.962 14.036 1.069 1.00 . A A . 100 ASN OD1 1 1 18 52816 1 1 101 SER C C -8.458 15.078 -4.928 1.00 . A A . 101 SER C 1 1 18 52817 1 1 101 SER CA C -7.164 15.233 -4.127 1.00 . A A . 101 SER CA 1 1 18 52818 1 1 101 SER CB C -5.951 14.990 -5.027 1.00 . A A . 101 SER CB 1 1 18 52819 1 1 101 SER H H -6.265 14.006 -2.704 1.00 . A A . 101 SER H 1 1 18 52820 1 1 101 SER HA H -7.100 16.231 -3.693 1.00 . A A . 101 SER HA 1 1 18 52821 1 1 101 SER HB2 H -5.094 15.541 -4.637 1.00 . A A . 101 SER HB2 1 1 18 52822 1 1 101 SER HB3 H -5.687 13.933 -5.002 1.00 . A A . 101 SER HB3 1 1 18 52823 1 1 101 SER HG H -6.225 16.384 -6.436 1.00 . A A . 101 SER HG 1 1 18 52824 1 1 101 SER N N -7.168 14.321 -2.996 1.00 . A A . 101 SER N 1 1 18 52825 1 1 101 SER O O -8.720 14.017 -5.493 1.00 . A A . 101 SER O 1 1 18 52826 1 1 101 SER OG O -6.196 15.386 -6.373 1.00 . A A . 101 SER OG 1 1 18 52827 1 1 102 PRO C C -10.281 16.270 -7.186 1.00 . A A . 102 PRO C 1 1 18 52828 1 1 102 PRO CA C -10.514 16.178 -5.676 1.00 . A A . 102 PRO CA 1 1 18 52829 1 1 102 PRO CB C -11.288 17.363 -5.122 1.00 . A A . 102 PRO CB 1 1 18 52830 1 1 102 PRO CD C -8.976 17.455 -4.297 1.00 . A A . 102 PRO CD 1 1 18 52831 1 1 102 PRO CG C -10.259 18.256 -4.449 1.00 . A A . 102 PRO CG 1 1 18 52832 1 1 102 PRO HA H -10.999 15.316 -5.527 1.00 . A A . 102 PRO HA 1 1 18 52833 1 1 102 PRO HB2 H -11.808 17.897 -5.918 1.00 . A A . 102 PRO HB2 1 1 18 52834 1 1 102 PRO HB3 H -12.046 17.036 -4.410 1.00 . A A . 102 PRO HB3 1 1 18 52835 1 1 102 PRO HD2 H -8.133 17.965 -4.763 1.00 . A A . 102 PRO HD2 1 1 18 52836 1 1 102 PRO HD3 H -8.721 17.312 -3.247 1.00 . A A . 102 PRO HD3 1 1 18 52837 1 1 102 PRO HG2 H -10.081 19.151 -5.046 1.00 . A A . 102 PRO HG2 1 1 18 52838 1 1 102 PRO HG3 H -10.619 18.588 -3.476 1.00 . A A . 102 PRO HG3 1 1 18 52839 1 1 102 PRO N N -9.254 16.181 -4.953 1.00 . A A . 102 PRO N 1 1 18 52840 1 1 102 PRO O O -11.169 15.952 -7.975 1.00 . A A . 102 PRO O 1 1 18 52841 1 1 103 GLU C C -8.440 15.471 -9.555 1.00 . A A . 103 GLU C 1 1 18 52842 1 1 103 GLU CA C -8.720 16.844 -8.942 1.00 . A A . 103 GLU CA 1 1 18 52843 1 1 103 GLU CB C -7.518 17.776 -9.109 1.00 . A A . 103 GLU CB 1 1 18 52844 1 1 103 GLU CD C -7.759 19.075 -11.257 1.00 . A A . 103 GLU CD 1 1 18 52845 1 1 103 GLU CG C -7.100 17.873 -10.578 1.00 . A A . 103 GLU CG 1 1 18 52846 1 1 103 GLU H H -8.365 16.964 -6.893 1.00 . A A . 103 GLU H 1 1 18 52847 1 1 103 GLU HA H -9.589 17.294 -9.423 1.00 . A A . 103 GLU HA 1 1 18 52848 1 1 103 GLU HB2 H -7.766 18.768 -8.731 1.00 . A A . 103 GLU HB2 1 1 18 52849 1 1 103 GLU HB3 H -6.683 17.408 -8.513 1.00 . A A . 103 GLU HB3 1 1 18 52850 1 1 103 GLU HG2 H -6.016 17.962 -10.645 1.00 . A A . 103 GLU HG2 1 1 18 52851 1 1 103 GLU HG3 H -7.378 16.958 -11.100 1.00 . A A . 103 GLU HG3 1 1 18 52852 1 1 103 GLU N N -9.082 16.707 -7.541 1.00 . A A . 103 GLU N 1 1 18 52853 1 1 103 GLU O O -8.912 15.167 -10.649 1.00 . A A . 103 GLU O 1 1 18 52854 1 1 103 GLU OE1 O -7.859 20.123 -10.584 1.00 . A A . 103 GLU OE1 1 1 18 52855 1 1 103 GLU OE2 O -8.149 18.918 -12.434 1.00 . A A . 103 GLU OE2 1 1 18 52856 1 1 104 TYR C C -8.566 12.461 -9.399 1.00 . A A . 104 TYR C 1 1 18 52857 1 1 104 TYR CA C -7.322 13.344 -9.281 1.00 . A A . 104 TYR CA 1 1 18 52858 1 1 104 TYR CB C -6.396 12.760 -8.212 1.00 . A A . 104 TYR CB 1 1 18 52859 1 1 104 TYR CD1 C -4.339 14.152 -8.645 1.00 . A A . 104 TYR CD1 1 1 18 52860 1 1 104 TYR CD2 C -4.132 11.771 -8.717 1.00 . A A . 104 TYR CD2 1 1 18 52861 1 1 104 TYR CE1 C -2.937 14.283 -8.948 1.00 . A A . 104 TYR CE1 1 1 18 52862 1 1 104 TYR CE2 C -2.731 11.902 -9.021 1.00 . A A . 104 TYR CE2 1 1 18 52863 1 1 104 TYR CG C -4.907 12.899 -8.535 1.00 . A A . 104 TYR CG 1 1 18 52864 1 1 104 TYR CZ C -2.202 13.151 -9.121 1.00 . A A . 104 TYR CZ 1 1 18 52865 1 1 104 TYR H H -7.290 14.932 -7.934 1.00 . A A . 104 TYR H 1 1 18 52866 1 1 104 TYR HA H -6.857 13.436 -10.263 1.00 . A A . 104 TYR HA 1 1 18 52867 1 1 104 TYR HB2 H -6.599 13.253 -7.262 1.00 . A A . 104 TYR HB2 1 1 18 52868 1 1 104 TYR HB3 H -6.632 11.704 -8.080 1.00 . A A . 104 TYR HB3 1 1 18 52869 1 1 104 TYR HD1 H -4.951 15.042 -8.501 1.00 . A A . 104 TYR HD1 1 1 18 52870 1 1 104 TYR HD2 H -4.581 10.782 -8.630 1.00 . A A . 104 TYR HD2 1 1 18 52871 1 1 104 TYR HE1 H -2.476 15.266 -9.038 1.00 . A A . 104 TYR HE1 1 1 18 52872 1 1 104 TYR HE2 H -2.107 11.020 -9.166 1.00 . A A . 104 TYR HE2 1 1 18 52873 1 1 104 TYR HH H -0.591 12.538 -10.019 1.00 . A A . 104 TYR HH 1 1 18 52874 1 1 104 TYR N N -7.671 14.678 -8.823 1.00 . A A . 104 TYR N 1 1 18 52875 1 1 104 TYR O O -8.748 11.770 -10.400 1.00 . A A . 104 TYR O 1 1 18 52876 1 1 104 TYR OH O -0.879 13.275 -9.408 1.00 . A A . 104 TYR OH 1 1 18 52877 1 1 105 GLN C C -11.462 12.028 -9.574 1.00 . A A . 105 GLN C 1 1 18 52878 1 1 105 GLN CA C -10.612 11.727 -8.338 1.00 . A A . 105 GLN CA 1 1 18 52879 1 1 105 GLN CB C -11.402 11.983 -7.053 1.00 . A A . 105 GLN CB 1 1 18 52880 1 1 105 GLN CD C -10.888 11.025 -4.778 1.00 . A A . 105 GLN CD 1 1 18 52881 1 1 105 GLN CG C -10.471 12.044 -5.840 1.00 . A A . 105 GLN CG 1 1 18 52882 1 1 105 GLN H H -9.234 13.079 -7.553 1.00 . A A . 105 GLN H 1 1 18 52883 1 1 105 GLN HA H -10.287 10.687 -8.356 1.00 . A A . 105 GLN HA 1 1 18 52884 1 1 105 GLN HB2 H -11.952 12.920 -7.141 1.00 . A A . 105 GLN HB2 1 1 18 52885 1 1 105 GLN HB3 H -12.139 11.193 -6.911 1.00 . A A . 105 GLN HB3 1 1 18 52886 1 1 105 GLN HE21 H -9.822 12.078 -3.416 1.00 . A A . 105 GLN HE21 1 1 18 52887 1 1 105 GLN HE22 H -10.620 10.669 -2.803 1.00 . A A . 105 GLN HE22 1 1 18 52888 1 1 105 GLN HG2 H -9.446 11.849 -6.154 1.00 . A A . 105 GLN HG2 1 1 18 52889 1 1 105 GLN HG3 H -10.489 13.047 -5.414 1.00 . A A . 105 GLN HG3 1 1 18 52890 1 1 105 GLN N N -9.390 12.514 -8.363 1.00 . A A . 105 GLN N 1 1 18 52891 1 1 105 GLN NE2 N -10.404 11.278 -3.565 1.00 . A A . 105 GLN NE2 1 1 18 52892 1 1 105 GLN O O -11.950 11.112 -10.234 1.00 . A A . 105 GLN O 1 1 18 52893 1 1 105 GLN OE1 O -11.603 10.072 -5.041 1.00 . A A . 105 GLN OE1 1 1 18 52894 1 1 106 ARG C C -11.727 13.301 -12.295 1.00 . A A . 106 ARG C 1 1 18 52895 1 1 106 ARG CA C -12.396 13.749 -10.994 1.00 . A A . 106 ARG CA 1 1 18 52896 1 1 106 ARG CB C -12.557 15.270 -11.008 1.00 . A A . 106 ARG CB 1 1 18 52897 1 1 106 ARG CD C -14.390 16.805 -11.811 1.00 . A A . 106 ARG CD 1 1 18 52898 1 1 106 ARG CG C -13.385 15.723 -12.212 1.00 . A A . 106 ARG CG 1 1 18 52899 1 1 106 ARG CZ C -14.249 19.179 -11.069 1.00 . A A . 106 ARG CZ 1 1 18 52900 1 1 106 ARG H H -11.213 14.054 -9.307 1.00 . A A . 106 ARG H 1 1 18 52901 1 1 106 ARG HA H -13.366 13.267 -10.867 1.00 . A A . 106 ARG HA 1 1 18 52902 1 1 106 ARG HB2 H -13.039 15.597 -10.087 1.00 . A A . 106 ARG HB2 1 1 18 52903 1 1 106 ARG HB3 H -11.575 15.743 -11.038 1.00 . A A . 106 ARG HB3 1 1 18 52904 1 1 106 ARG HD2 H -14.991 17.092 -12.673 1.00 . A A . 106 ARG HD2 1 1 18 52905 1 1 106 ARG HD3 H -15.076 16.414 -11.060 1.00 . A A . 106 ARG HD3 1 1 18 52906 1 1 106 ARG HE H -12.705 17.887 -11.057 1.00 . A A . 106 ARG HE 1 1 18 52907 1 1 106 ARG HG2 H -12.723 16.107 -12.989 1.00 . A A . 106 ARG HG2 1 1 18 52908 1 1 106 ARG HG3 H -13.913 14.870 -12.636 1.00 . A A . 106 ARG HG3 1 1 18 52909 1 1 106 ARG HH11 H -16.089 18.599 -11.713 1.00 . A A . 106 ARG HH11 1 1 18 52910 1 1 106 ARG HH12 H -15.975 20.248 -11.194 1.00 . A A . 106 ARG HH12 1 1 18 52911 1 1 106 ARG HH21 H -12.555 20.062 -10.372 1.00 . A A . 106 ARG HH21 1 1 18 52912 1 1 106 ARG HH22 H -13.951 21.086 -10.426 1.00 . A A . 106 ARG HH22 1 1 18 52913 1 1 106 ARG N N -11.613 13.315 -9.849 1.00 . A A . 106 ARG N 1 1 18 52914 1 1 106 ARG NE N -13.676 17.986 -11.277 1.00 . A A . 106 ARG NE 1 1 18 52915 1 1 106 ARG NH1 N -15.547 19.357 -11.349 1.00 . A A . 106 ARG NH1 1 1 18 52916 1 1 106 ARG NH2 N -13.524 20.195 -10.581 1.00 . A A . 106 ARG NH2 1 1 18 52917 1 1 106 ARG O O -12.406 12.957 -13.261 1.00 . A A . 106 ARG O 1 1 18 52918 1 1 107 LEU C C -9.786 11.415 -13.660 1.00 . A A . 107 LEU C 1 1 18 52919 1 1 107 LEU CA C -9.633 12.922 -13.445 1.00 . A A . 107 LEU CA 1 1 18 52920 1 1 107 LEU CB C -8.179 13.379 -13.310 1.00 . A A . 107 LEU CB 1 1 18 52921 1 1 107 LEU CD1 C -6.618 15.151 -14.193 1.00 . A A . 107 LEU CD1 1 1 18 52922 1 1 107 LEU CD2 C -9.120 15.569 -14.133 1.00 . A A . 107 LEU CD2 1 1 18 52923 1 1 107 LEU CG C -7.932 14.881 -13.457 1.00 . A A . 107 LEU CG 1 1 18 52924 1 1 107 LEU H H -9.857 13.602 -11.489 1.00 . A A . 107 LEU H 1 1 18 52925 1 1 107 LEU HA H -10.054 13.439 -14.307 1.00 . A A . 107 LEU HA 1 1 18 52926 1 1 107 LEU HB2 H -7.809 13.063 -12.334 1.00 . A A . 107 LEU HB2 1 1 18 52927 1 1 107 LEU HB3 H -7.584 12.858 -14.060 1.00 . A A . 107 LEU HB3 1 1 18 52928 1 1 107 LEU HD11 H -6.379 14.302 -14.834 1.00 . A A . 107 LEU HD11 1 1 18 52929 1 1 107 LEU HD12 H -6.721 16.049 -14.803 1.00 . A A . 107 LEU HD12 1 1 18 52930 1 1 107 LEU HD13 H -5.818 15.296 -13.468 1.00 . A A . 107 LEU HD13 1 1 18 52931 1 1 107 LEU HD21 H -9.187 15.242 -15.170 1.00 . A A . 107 LEU HD21 1 1 18 52932 1 1 107 LEU HD22 H -10.038 15.306 -13.608 1.00 . A A . 107 LEU HD22 1 1 18 52933 1 1 107 LEU HD23 H -8.980 16.650 -14.101 1.00 . A A . 107 LEU HD23 1 1 18 52934 1 1 107 LEU HG H -7.836 15.311 -12.460 1.00 . A A . 107 LEU HG 1 1 18 52935 1 1 107 LEU N N -10.402 13.321 -12.278 1.00 . A A . 107 LEU N 1 1 18 52936 1 1 107 LEU O O -9.627 10.925 -14.777 1.00 . A A . 107 LEU O 1 1 18 52937 1 1 108 ARG C C -9.481 8.605 -11.508 1.00 . A A . 108 ARG C 1 1 18 52938 1 1 108 ARG CA C -10.271 9.281 -12.630 1.00 . A A . 108 ARG CA 1 1 18 52939 1 1 108 ARG CB C -9.810 8.722 -13.977 1.00 . A A . 108 ARG CB 1 1 18 52940 1 1 108 ARG CD C -10.322 8.848 -16.444 1.00 . A A . 108 ARG CD 1 1 18 52941 1 1 108 ARG CG C -10.911 8.855 -15.032 1.00 . A A . 108 ARG CG 1 1 18 52942 1 1 108 ARG CZ C -8.798 7.354 -17.730 1.00 . A A . 108 ARG CZ 1 1 18 52943 1 1 108 ARG H H -10.222 11.129 -11.669 1.00 . A A . 108 ARG H 1 1 18 52944 1 1 108 ARG HA H -11.343 9.127 -12.503 1.00 . A A . 108 ARG HA 1 1 18 52945 1 1 108 ARG HB2 H -8.918 9.253 -14.309 1.00 . A A . 108 ARG HB2 1 1 18 52946 1 1 108 ARG HB3 H -9.534 7.673 -13.865 1.00 . A A . 108 ARG HB3 1 1 18 52947 1 1 108 ARG HD2 H -11.115 8.984 -17.178 1.00 . A A . 108 ARG HD2 1 1 18 52948 1 1 108 ARG HD3 H -9.631 9.683 -16.562 1.00 . A A . 108 ARG HD3 1 1 18 52949 1 1 108 ARG HE H -9.762 6.822 -16.045 1.00 . A A . 108 ARG HE 1 1 18 52950 1 1 108 ARG HG2 H -11.621 8.034 -14.926 1.00 . A A . 108 ARG HG2 1 1 18 52951 1 1 108 ARG HG3 H -11.466 9.779 -14.869 1.00 . A A . 108 ARG HG3 1 1 18 52952 1 1 108 ARG HH11 H -9.020 9.218 -18.513 1.00 . A A . 108 ARG HH11 1 1 18 52953 1 1 108 ARG HH12 H -7.962 8.168 -19.396 1.00 . A A . 108 ARG HH12 1 1 18 52954 1 1 108 ARG HH21 H -8.368 5.436 -17.210 1.00 . A A . 108 ARG HH21 1 1 18 52955 1 1 108 ARG HH22 H -7.589 6.002 -18.650 1.00 . A A . 108 ARG HH22 1 1 18 52956 1 1 108 ARG N N -10.094 10.722 -12.574 1.00 . A A . 108 ARG N 1 1 18 52957 1 1 108 ARG NE N -9.617 7.571 -16.692 1.00 . A A . 108 ARG NE 1 1 18 52958 1 1 108 ARG NH1 N -8.574 8.329 -18.622 1.00 . A A . 108 ARG NH1 1 1 18 52959 1 1 108 ARG NH2 N -8.201 6.163 -17.875 1.00 . A A . 108 ARG NH2 1 1 18 52960 1 1 108 ARG O O -8.582 7.808 -11.770 1.00 . A A . 108 ARG O 1 1 18 52961 1 1 109 ILE C C -10.229 7.787 -8.178 1.00 . A A . 109 ILE C 1 1 18 52962 1 1 109 ILE CA C -9.181 8.385 -9.118 1.00 . A A . 109 ILE CA 1 1 18 52963 1 1 109 ILE CB C -8.284 9.432 -8.453 1.00 . A A . 109 ILE CB 1 1 18 52964 1 1 109 ILE CD1 C -6.015 8.790 -7.558 1.00 . A A . 109 ILE CD1 1 1 18 52965 1 1 109 ILE CG1 C -6.813 9.193 -8.800 1.00 . A A . 109 ILE CG1 1 1 18 52966 1 1 109 ILE CG2 C -8.517 9.473 -6.942 1.00 . A A . 109 ILE CG2 1 1 18 52967 1 1 109 ILE H H -10.577 9.599 -10.076 1.00 . A A . 109 ILE H 1 1 18 52968 1 1 109 ILE HA H -8.533 7.582 -9.469 1.00 . A A . 109 ILE HA 1 1 18 52969 1 1 109 ILE HB H -8.553 10.412 -8.847 1.00 . A A . 109 ILE HB 1 1 18 52970 1 1 109 ILE HD11 H -6.483 7.923 -7.092 1.00 . A A . 109 ILE HD11 1 1 18 52971 1 1 109 ILE HD12 H -4.994 8.540 -7.848 1.00 . A A . 109 ILE HD12 1 1 18 52972 1 1 109 ILE HD13 H -6.000 9.620 -6.851 1.00 . A A . 109 ILE HD13 1 1 18 52973 1 1 109 ILE HG12 H -6.736 8.412 -9.556 1.00 . A A . 109 ILE HG12 1 1 18 52974 1 1 109 ILE HG13 H -6.387 10.098 -9.233 1.00 . A A . 109 ILE HG13 1 1 18 52975 1 1 109 ILE HG21 H -9.552 9.752 -6.741 1.00 . A A . 109 ILE HG21 1 1 18 52976 1 1 109 ILE HG22 H -8.317 8.490 -6.516 1.00 . A A . 109 ILE HG22 1 1 18 52977 1 1 109 ILE HG23 H -7.849 10.207 -6.491 1.00 . A A . 109 ILE HG23 1 1 18 52978 1 1 109 ILE N N -9.845 8.949 -10.281 1.00 . A A . 109 ILE N 1 1 18 52979 1 1 109 ILE O O -11.094 8.501 -7.672 1.00 . A A . 109 ILE O 1 1 18 52980 1 1 110 ASP C C -10.334 5.412 -5.797 1.00 . A A . 110 ASP C 1 1 18 52981 1 1 110 ASP CA C -11.045 5.781 -7.101 1.00 . A A . 110 ASP CA 1 1 18 52982 1 1 110 ASP CB C -11.540 4.488 -7.752 1.00 . A A . 110 ASP CB 1 1 18 52983 1 1 110 ASP CG C -12.870 4.609 -8.499 1.00 . A A . 110 ASP CG 1 1 18 52984 1 1 110 ASP H H -9.411 5.910 -8.386 1.00 . A A . 110 ASP H 1 1 18 52985 1 1 110 ASP HA H -11.871 6.475 -6.943 1.00 . A A . 110 ASP HA 1 1 18 52986 1 1 110 ASP HB2 H -10.780 4.136 -8.449 1.00 . A A . 110 ASP HB2 1 1 18 52987 1 1 110 ASP HB3 H -11.642 3.726 -6.979 1.00 . A A . 110 ASP HB3 1 1 18 52988 1 1 110 ASP N N -10.117 6.483 -7.971 1.00 . A A . 110 ASP N 1 1 18 52989 1 1 110 ASP O O -9.113 5.263 -5.772 1.00 . A A . 110 ASP O 1 1 18 52990 1 1 110 ASP OD1 O -13.683 5.459 -8.076 1.00 . A A . 110 ASP OD1 1 1 18 52991 1 1 110 ASP OD2 O -13.043 3.848 -9.475 1.00 . A A . 110 ASP OD2 1 1 18 52992 1 1 111 PRO C C -10.225 3.443 -3.358 1.00 . A A . 111 PRO C 1 1 18 52993 1 1 111 PRO CA C -10.611 4.922 -3.414 1.00 . A A . 111 PRO CA 1 1 18 52994 1 1 111 PRO CB C -11.706 5.288 -2.425 1.00 . A A . 111 PRO CB 1 1 18 52995 1 1 111 PRO CD C -12.599 5.440 -4.710 1.00 . A A . 111 PRO CD 1 1 18 52996 1 1 111 PRO CG C -12.985 5.391 -3.240 1.00 . A A . 111 PRO CG 1 1 18 52997 1 1 111 PRO HA H -9.768 5.431 -3.238 1.00 . A A . 111 PRO HA 1 1 18 52998 1 1 111 PRO HB2 H -11.799 4.530 -1.648 1.00 . A A . 111 PRO HB2 1 1 18 52999 1 1 111 PRO HB3 H -11.484 6.231 -1.926 1.00 . A A . 111 PRO HB3 1 1 18 53000 1 1 111 PRO HD2 H -13.093 4.650 -5.275 1.00 . A A . 111 PRO HD2 1 1 18 53001 1 1 111 PRO HD3 H -12.890 6.387 -5.164 1.00 . A A . 111 PRO HD3 1 1 18 53002 1 1 111 PRO HG2 H -13.634 4.538 -3.044 1.00 . A A . 111 PRO HG2 1 1 18 53003 1 1 111 PRO HG3 H -13.543 6.286 -2.962 1.00 . A A . 111 PRO HG3 1 1 18 53004 1 1 111 PRO N N -11.149 5.271 -4.718 1.00 . A A . 111 PRO N 1 1 18 53005 1 1 111 PRO O O -9.273 3.071 -2.673 1.00 . A A . 111 PRO O 1 1 18 53006 1 1 112 ILE C C -9.611 0.921 -5.132 1.00 . A A . 112 ILE C 1 1 18 53007 1 1 112 ILE CA C -10.732 1.208 -4.131 1.00 . A A . 112 ILE CA 1 1 18 53008 1 1 112 ILE CB C -12.026 0.445 -4.423 1.00 . A A . 112 ILE CB 1 1 18 53009 1 1 112 ILE CD1 C -13.991 1.971 -4.838 1.00 . A A . 112 ILE CD1 1 1 18 53010 1 1 112 ILE CG1 C -12.861 1.166 -5.483 1.00 . A A . 112 ILE CG1 1 1 18 53011 1 1 112 ILE CG2 C -12.820 0.201 -3.138 1.00 . A A . 112 ILE CG2 1 1 18 53012 1 1 112 ILE H H -11.755 2.949 -4.643 1.00 . A A . 112 ILE H 1 1 18 53013 1 1 112 ILE HA H -10.396 0.905 -3.139 1.00 . A A . 112 ILE HA 1 1 18 53014 1 1 112 ILE HB H -11.763 -0.531 -4.829 1.00 . A A . 112 ILE HB 1 1 18 53015 1 1 112 ILE HD11 H -13.571 2.681 -4.126 1.00 . A A . 112 ILE HD11 1 1 18 53016 1 1 112 ILE HD12 H -14.539 2.511 -5.610 1.00 . A A . 112 ILE HD12 1 1 18 53017 1 1 112 ILE HD13 H -14.669 1.293 -4.319 1.00 . A A . 112 ILE HD13 1 1 18 53018 1 1 112 ILE HG12 H -12.221 1.831 -6.064 1.00 . A A . 112 ILE HG12 1 1 18 53019 1 1 112 ILE HG13 H -13.278 0.438 -6.179 1.00 . A A . 112 ILE HG13 1 1 18 53020 1 1 112 ILE HG21 H -13.220 1.147 -2.773 1.00 . A A . 112 ILE HG21 1 1 18 53021 1 1 112 ILE HG22 H -13.641 -0.486 -3.343 1.00 . A A . 112 ILE HG22 1 1 18 53022 1 1 112 ILE HG23 H -12.164 -0.232 -2.382 1.00 . A A . 112 ILE HG23 1 1 18 53023 1 1 112 ILE N N -10.983 2.638 -4.089 1.00 . A A . 112 ILE N 1 1 18 53024 1 1 112 ILE O O -8.900 -0.076 -5.004 1.00 . A A . 112 ILE O 1 1 18 53025 1 1 113 ASN C C -7.630 0.417 -6.832 1.00 . A A . 113 ASN C 1 1 18 53026 1 1 113 ASN CA C -8.464 1.666 -7.126 1.00 . A A . 113 ASN CA 1 1 18 53027 1 1 113 ASN CB C -7.522 2.872 -7.138 1.00 . A A . 113 ASN CB 1 1 18 53028 1 1 113 ASN CG C -7.011 3.154 -8.552 1.00 . A A . 113 ASN CG 1 1 18 53029 1 1 113 ASN H H -10.069 2.619 -6.201 1.00 . A A . 113 ASN H 1 1 18 53030 1 1 113 ASN HA H -9.008 1.592 -8.068 1.00 . A A . 113 ASN HA 1 1 18 53031 1 1 113 ASN HB2 H -8.043 3.748 -6.754 1.00 . A A . 113 ASN HB2 1 1 18 53032 1 1 113 ASN HB3 H -6.679 2.685 -6.473 1.00 . A A . 113 ASN HB3 1 1 18 53033 1 1 113 ASN HD21 H -8.853 3.848 -9.028 1.00 . A A . 113 ASN HD21 1 1 18 53034 1 1 113 ASN HD22 H -7.689 3.896 -10.310 1.00 . A A . 113 ASN HD22 1 1 18 53035 1 1 113 ASN N N -9.487 1.811 -6.105 1.00 . A A . 113 ASN N 1 1 18 53036 1 1 113 ASN ND2 N -7.926 3.676 -9.364 1.00 . A A . 113 ASN ND2 1 1 18 53037 1 1 113 ASN O O -6.562 0.508 -6.228 1.00 . A A . 113 ASN O 1 1 18 53038 1 1 113 ASN OD1 O -5.862 2.915 -8.885 1.00 . A A . 113 ASN OD1 1 1 18 53039 1 1 114 GLU C C -5.948 -1.780 -7.099 1.00 . A A . 114 GLU C 1 1 18 53040 1 1 114 GLU CA C -7.464 -1.984 -7.066 1.00 . A A . 114 GLU CA 1 1 18 53041 1 1 114 GLU CB C -7.900 -3.020 -8.105 1.00 . A A . 114 GLU CB 1 1 18 53042 1 1 114 GLU CD C -7.557 -5.363 -8.973 1.00 . A A . 114 GLU CD 1 1 18 53043 1 1 114 GLU CG C -7.095 -4.313 -7.960 1.00 . A A . 114 GLU CG 1 1 18 53044 1 1 114 GLU H H -9.017 -0.784 -7.765 1.00 . A A . 114 GLU H 1 1 18 53045 1 1 114 GLU HA H -7.771 -2.320 -6.076 1.00 . A A . 114 GLU HA 1 1 18 53046 1 1 114 GLU HB2 H -8.962 -3.234 -7.987 1.00 . A A . 114 GLU HB2 1 1 18 53047 1 1 114 GLU HB3 H -7.765 -2.614 -9.107 1.00 . A A . 114 GLU HB3 1 1 18 53048 1 1 114 GLU HG2 H -6.035 -4.105 -8.104 1.00 . A A . 114 GLU HG2 1 1 18 53049 1 1 114 GLU HG3 H -7.208 -4.705 -6.949 1.00 . A A . 114 GLU HG3 1 1 18 53050 1 1 114 GLU N N -8.148 -0.719 -7.274 1.00 . A A . 114 GLU N 1 1 18 53051 1 1 114 GLU O O -5.354 -1.678 -8.171 1.00 . A A . 114 GLU O 1 1 18 53052 1 1 114 GLU OE1 O -8.772 -5.374 -9.265 1.00 . A A . 114 GLU OE1 1 1 18 53053 1 1 114 GLU OE2 O -6.684 -6.130 -9.434 1.00 . A A . 114 GLU OE2 1 1 18 53054 1 1 115 ARG C C -3.532 -1.426 -4.315 1.00 . A A . 115 ARG C 1 1 18 53055 1 1 115 ARG CA C -3.930 -1.535 -5.789 1.00 . A A . 115 ARG CA 1 1 18 53056 1 1 115 ARG CB C -3.477 -0.274 -6.527 1.00 . A A . 115 ARG CB 1 1 18 53057 1 1 115 ARG CD C -1.713 1.337 -5.717 1.00 . A A . 115 ARG CD 1 1 18 53058 1 1 115 ARG CG C -1.977 -0.036 -6.338 1.00 . A A . 115 ARG CG 1 1 18 53059 1 1 115 ARG CZ C -2.558 2.761 -7.579 1.00 . A A . 115 ARG CZ 1 1 18 53060 1 1 115 ARG H H -5.855 -1.809 -5.042 1.00 . A A . 115 ARG H 1 1 18 53061 1 1 115 ARG HA H -3.491 -2.420 -6.249 1.00 . A A . 115 ARG HA 1 1 18 53062 1 1 115 ARG HB2 H -3.703 -0.369 -7.589 1.00 . A A . 115 ARG HB2 1 1 18 53063 1 1 115 ARG HB3 H -4.034 0.588 -6.158 1.00 . A A . 115 ARG HB3 1 1 18 53064 1 1 115 ARG HD2 H -1.860 1.291 -4.638 1.00 . A A . 115 ARG HD2 1 1 18 53065 1 1 115 ARG HD3 H -0.677 1.628 -5.886 1.00 . A A . 115 ARG HD3 1 1 18 53066 1 1 115 ARG HE H -3.332 2.736 -5.721 1.00 . A A . 115 ARG HE 1 1 18 53067 1 1 115 ARG HG2 H -1.560 -0.815 -5.700 1.00 . A A . 115 ARG HG2 1 1 18 53068 1 1 115 ARG HG3 H -1.470 -0.107 -7.300 1.00 . A A . 115 ARG HG3 1 1 18 53069 1 1 115 ARG HH11 H -0.977 1.578 -8.065 1.00 . A A . 115 ARG HH11 1 1 18 53070 1 1 115 ARG HH12 H -1.575 2.574 -9.350 1.00 . A A . 115 ARG HH12 1 1 18 53071 1 1 115 ARG HH21 H -4.122 4.050 -7.416 1.00 . A A . 115 ARG HH21 1 1 18 53072 1 1 115 ARG HH22 H -3.376 3.990 -8.978 1.00 . A A . 115 ARG HH22 1 1 18 53073 1 1 115 ARG N N -5.365 -1.725 -5.910 1.00 . A A . 115 ARG N 1 1 18 53074 1 1 115 ARG NE N -2.624 2.343 -6.308 1.00 . A A . 115 ARG NE 1 1 18 53075 1 1 115 ARG NH1 N -1.625 2.262 -8.401 1.00 . A A . 115 ARG NH1 1 1 18 53076 1 1 115 ARG NH2 N -3.425 3.678 -8.029 1.00 . A A . 115 ARG NH2 1 1 18 53077 1 1 115 ARG O O -3.252 -2.434 -3.668 1.00 . A A . 115 ARG O 1 1 18 53078 1 1 116 SER C C -3.469 1.514 -2.081 1.00 . A A . 116 SER C 1 1 18 53079 1 1 116 SER CA C -3.159 0.060 -2.444 1.00 . A A . 116 SER CA 1 1 18 53080 1 1 116 SER CB C -1.682 -0.246 -2.193 1.00 . A A . 116 SER CB 1 1 18 53081 1 1 116 SER H H -3.747 0.621 -4.362 1.00 . A A . 116 SER H 1 1 18 53082 1 1 116 SER HA H -3.776 -0.620 -1.856 1.00 . A A . 116 SER HA 1 1 18 53083 1 1 116 SER HB2 H -1.522 -1.324 -2.241 1.00 . A A . 116 SER HB2 1 1 18 53084 1 1 116 SER HB3 H -1.079 0.200 -2.984 1.00 . A A . 116 SER HB3 1 1 18 53085 1 1 116 SER HG H -0.408 0.782 -1.042 1.00 . A A . 116 SER HG 1 1 18 53086 1 1 116 SER N N -3.519 -0.194 -3.829 1.00 . A A . 116 SER N 1 1 18 53087 1 1 116 SER O O -3.272 2.416 -2.894 1.00 . A A . 116 SER O 1 1 18 53088 1 1 116 SER OG O -1.242 0.242 -0.929 1.00 . A A . 116 SER OG 1 1 18 53089 1 1 117 PHE C C -3.727 3.260 1.026 1.00 . A A . 117 PHE C 1 1 18 53090 1 1 117 PHE CA C -4.286 3.026 -0.379 1.00 . A A . 117 PHE CA 1 1 18 53091 1 1 117 PHE CB C -5.813 3.107 -0.327 1.00 . A A . 117 PHE CB 1 1 18 53092 1 1 117 PHE CD1 C -6.127 3.778 -2.720 1.00 . A A . 117 PHE CD1 1 1 18 53093 1 1 117 PHE CD2 C -7.267 5.008 -1.065 1.00 . A A . 117 PHE CD2 1 1 18 53094 1 1 117 PHE CE1 C -6.696 4.603 -3.725 1.00 . A A . 117 PHE CE1 1 1 18 53095 1 1 117 PHE CE2 C -7.835 5.833 -2.071 1.00 . A A . 117 PHE CE2 1 1 18 53096 1 1 117 PHE CG C -6.425 3.997 -1.411 1.00 . A A . 117 PHE CG 1 1 18 53097 1 1 117 PHE CZ C -7.538 5.614 -3.380 1.00 . A A . 117 PHE CZ 1 1 18 53098 1 1 117 PHE H H -4.104 0.958 -0.204 1.00 . A A . 117 PHE H 1 1 18 53099 1 1 117 PHE HA H -3.840 3.742 -1.069 1.00 . A A . 117 PHE HA 1 1 18 53100 1 1 117 PHE HB2 H -6.224 2.102 -0.422 1.00 . A A . 117 PHE HB2 1 1 18 53101 1 1 117 PHE HB3 H -6.113 3.484 0.650 1.00 . A A . 117 PHE HB3 1 1 18 53102 1 1 117 PHE HD1 H -5.453 2.968 -2.996 1.00 . A A . 117 PHE HD1 1 1 18 53103 1 1 117 PHE HD2 H -7.506 5.184 -0.016 1.00 . A A . 117 PHE HD2 1 1 18 53104 1 1 117 PHE HE1 H -6.457 4.427 -4.774 1.00 . A A . 117 PHE HE1 1 1 18 53105 1 1 117 PHE HE2 H -8.510 6.643 -1.794 1.00 . A A . 117 PHE HE2 1 1 18 53106 1 1 117 PHE HZ H -7.974 6.248 -4.152 1.00 . A A . 117 PHE HZ 1 1 18 53107 1 1 117 PHE N N -3.947 1.697 -0.859 1.00 . A A . 117 PHE N 1 1 18 53108 1 1 117 PHE O O -3.441 2.308 1.751 1.00 . A A . 117 PHE O 1 1 18 53109 1 1 118 ILE C C -4.046 5.862 3.354 1.00 . A A . 118 ILE C 1 1 18 53110 1 1 118 ILE CA C -3.068 4.903 2.674 1.00 . A A . 118 ILE CA 1 1 18 53111 1 1 118 ILE CB C -1.648 5.460 2.547 1.00 . A A . 118 ILE CB 1 1 18 53112 1 1 118 ILE CD1 C 0.676 4.857 1.778 1.00 . A A . 118 ILE CD1 1 1 18 53113 1 1 118 ILE CG1 C -0.821 4.634 1.559 1.00 . A A . 118 ILE CG1 1 1 18 53114 1 1 118 ILE CG2 C -0.974 5.560 3.916 1.00 . A A . 118 ILE CG2 1 1 18 53115 1 1 118 ILE H H -3.822 5.300 0.773 1.00 . A A . 118 ILE H 1 1 18 53116 1 1 118 ILE HA H -3.004 3.993 3.271 1.00 . A A . 118 ILE HA 1 1 18 53117 1 1 118 ILE HB H -1.713 6.472 2.146 1.00 . A A . 118 ILE HB 1 1 18 53118 1 1 118 ILE HD11 H 1.241 4.265 1.057 1.00 . A A . 118 ILE HD11 1 1 18 53119 1 1 118 ILE HD12 H 0.910 5.913 1.643 1.00 . A A . 118 ILE HD12 1 1 18 53120 1 1 118 ILE HD13 H 0.945 4.551 2.789 1.00 . A A . 118 ILE HD13 1 1 18 53121 1 1 118 ILE HG12 H -1.057 3.577 1.678 1.00 . A A . 118 ILE HG12 1 1 18 53122 1 1 118 ILE HG13 H -1.088 4.908 0.538 1.00 . A A . 118 ILE HG13 1 1 18 53123 1 1 118 ILE HG21 H -0.032 6.100 3.819 1.00 . A A . 118 ILE HG21 1 1 18 53124 1 1 118 ILE HG22 H -1.628 6.093 4.606 1.00 . A A . 118 ILE HG22 1 1 18 53125 1 1 118 ILE HG23 H -0.780 4.558 4.300 1.00 . A A . 118 ILE HG23 1 1 18 53126 1 1 118 ILE N N -3.587 4.532 1.369 1.00 . A A . 118 ILE N 1 1 18 53127 1 1 118 ILE O O -4.615 6.738 2.704 1.00 . A A . 118 ILE O 1 1 18 53128 1 1 119 CYS C C -4.333 7.081 6.610 1.00 . A A . 119 CYS C 1 1 18 53129 1 1 119 CYS CA C -5.113 6.501 5.428 1.00 . A A . 119 CYS CA 1 1 18 53130 1 1 119 CYS CB C -6.351 5.728 5.886 1.00 . A A . 119 CYS CB 1 1 18 53131 1 1 119 CYS H H -3.747 4.950 5.174 1.00 . A A . 119 CYS H 1 1 18 53132 1 1 119 CYS HA H -5.454 7.295 4.763 1.00 . A A . 119 CYS HA 1 1 18 53133 1 1 119 CYS HB2 H -7.004 5.533 5.036 1.00 . A A . 119 CYS HB2 1 1 18 53134 1 1 119 CYS HB3 H -6.056 4.759 6.290 1.00 . A A . 119 CYS HB3 1 1 18 53135 1 1 119 CYS HG H -8.472 6.394 6.715 1.00 . A A . 119 CYS HG 1 1 18 53136 1 1 119 CYS N N -4.213 5.665 4.653 1.00 . A A . 119 CYS N 1 1 18 53137 1 1 119 CYS O O -3.477 6.408 7.183 1.00 . A A . 119 CYS O 1 1 18 53138 1 1 119 CYS SG S -7.252 6.686 7.159 1.00 . A A . 119 CYS SG 1 1 18 53139 1 1 120 ASN C C -5.052 9.602 8.971 1.00 . A A . 120 ASN C 1 1 18 53140 1 1 120 ASN CA C -3.996 9.000 8.042 1.00 . A A . 120 ASN CA 1 1 18 53141 1 1 120 ASN CB C -3.107 10.139 7.537 1.00 . A A . 120 ASN CB 1 1 18 53142 1 1 120 ASN CG C -2.737 11.092 8.675 1.00 . A A . 120 ASN CG 1 1 18 53143 1 1 120 ASN H H -5.353 8.863 6.468 1.00 . A A . 120 ASN H 1 1 18 53144 1 1 120 ASN HA H -3.397 8.233 8.533 1.00 . A A . 120 ASN HA 1 1 18 53145 1 1 120 ASN HB2 H -2.201 9.728 7.092 1.00 . A A . 120 ASN HB2 1 1 18 53146 1 1 120 ASN HB3 H -3.626 10.689 6.751 1.00 . A A . 120 ASN HB3 1 1 18 53147 1 1 120 ASN HD21 H -4.563 11.946 8.491 1.00 . A A . 120 ASN HD21 1 1 18 53148 1 1 120 ASN HD22 H -3.548 12.624 9.720 1.00 . A A . 120 ASN HD22 1 1 18 53149 1 1 120 ASN N N -4.656 8.323 6.939 1.00 . A A . 120 ASN N 1 1 18 53150 1 1 120 ASN ND2 N -3.695 11.959 8.988 1.00 . A A . 120 ASN ND2 1 1 18 53151 1 1 120 ASN O O -5.825 10.467 8.561 1.00 . A A . 120 ASN O 1 1 18 53152 1 1 120 ASN OD1 O -1.652 11.043 9.231 1.00 . A A . 120 ASN OD1 1 1 18 53153 1 1 121 TYR C C -5.285 10.341 12.327 1.00 . A A . 121 TYR C 1 1 18 53154 1 1 121 TYR CA C -6.001 9.599 11.196 1.00 . A A . 121 TYR CA 1 1 18 53155 1 1 121 TYR CB C -6.678 8.353 11.769 1.00 . A A . 121 TYR CB 1 1 18 53156 1 1 121 TYR CD1 C -7.744 9.833 13.509 1.00 . A A . 121 TYR CD1 1 1 18 53157 1 1 121 TYR CD2 C -7.500 7.506 13.996 1.00 . A A . 121 TYR CD2 1 1 18 53158 1 1 121 TYR CE1 C -8.356 10.038 14.796 1.00 . A A . 121 TYR CE1 1 1 18 53159 1 1 121 TYR CE2 C -8.113 7.711 15.283 1.00 . A A . 121 TYR CE2 1 1 18 53160 1 1 121 TYR CG C -7.329 8.571 13.136 1.00 . A A . 121 TYR CG 1 1 18 53161 1 1 121 TYR CZ C -8.511 8.967 15.620 1.00 . A A . 121 TYR CZ 1 1 18 53162 1 1 121 TYR H H -4.420 8.417 10.531 1.00 . A A . 121 TYR H 1 1 18 53163 1 1 121 TYR HA H -6.688 10.284 10.700 1.00 . A A . 121 TYR HA 1 1 18 53164 1 1 121 TYR HB2 H -7.438 8.010 11.067 1.00 . A A . 121 TYR HB2 1 1 18 53165 1 1 121 TYR HB3 H -5.939 7.556 11.853 1.00 . A A . 121 TYR HB3 1 1 18 53166 1 1 121 TYR HD1 H -7.608 10.675 12.830 1.00 . A A . 121 TYR HD1 1 1 18 53167 1 1 121 TYR HD2 H -7.172 6.509 13.702 1.00 . A A . 121 TYR HD2 1 1 18 53168 1 1 121 TYR HE1 H -8.689 11.030 15.103 1.00 . A A . 121 TYR HE1 1 1 18 53169 1 1 121 TYR HE2 H -8.254 6.878 15.972 1.00 . A A . 121 TYR HE2 1 1 18 53170 1 1 121 TYR HH H -8.422 8.996 17.562 1.00 . A A . 121 TYR HH 1 1 18 53171 1 1 121 TYR N N -5.052 9.120 10.205 1.00 . A A . 121 TYR N 1 1 18 53172 1 1 121 TYR O O -4.611 9.724 13.150 1.00 . A A . 121 TYR O 1 1 18 53173 1 1 121 TYR OH O -9.089 9.161 16.835 1.00 . A A . 121 TYR OH 1 1 18 53174 1 1 122 LYS C C -3.453 11.926 13.685 1.00 . A A . 122 LYS C 1 1 18 53175 1 1 122 LYS CA C -4.835 12.488 13.346 1.00 . A A . 122 LYS CA 1 1 18 53176 1 1 122 LYS CB C -5.756 12.629 14.559 1.00 . A A . 122 LYS CB 1 1 18 53177 1 1 122 LYS CD C -7.402 14.486 14.108 1.00 . A A . 122 LYS CD 1 1 18 53178 1 1 122 LYS CE C -8.547 13.557 14.515 1.00 . A A . 122 LYS CE 1 1 18 53179 1 1 122 LYS CG C -6.103 14.097 14.816 1.00 . A A . 122 LYS CG 1 1 18 53180 1 1 122 LYS H H -6.005 12.149 11.657 1.00 . A A . 122 LYS H 1 1 18 53181 1 1 122 LYS HA H -4.708 13.483 12.920 1.00 . A A . 122 LYS HA 1 1 18 53182 1 1 122 LYS HB2 H -6.670 12.059 14.396 1.00 . A A . 122 LYS HB2 1 1 18 53183 1 1 122 LYS HB3 H -5.271 12.207 15.440 1.00 . A A . 122 LYS HB3 1 1 18 53184 1 1 122 LYS HD2 H -7.659 15.516 14.352 1.00 . A A . 122 LYS HD2 1 1 18 53185 1 1 122 LYS HD3 H -7.259 14.441 13.028 1.00 . A A . 122 LYS HD3 1 1 18 53186 1 1 122 LYS HE2 H -8.494 12.631 13.942 1.00 . A A . 122 LYS HE2 1 1 18 53187 1 1 122 LYS HE3 H -8.448 13.288 15.566 1.00 . A A . 122 LYS HE3 1 1 18 53188 1 1 122 LYS HG2 H -6.204 14.268 15.888 1.00 . A A . 122 LYS HG2 1 1 18 53189 1 1 122 LYS HG3 H -5.289 14.733 14.467 1.00 . A A . 122 LYS HG3 1 1 18 53190 1 1 122 LYS HZ1 H -9.825 15.147 14.648 1.00 . A A . 122 LYS HZ1 1 1 18 53191 1 1 122 LYS HZ2 H -10.045 14.243 13.305 1.00 . A A . 122 LYS HZ2 1 1 18 53192 1 1 122 LYS HZ3 H -10.573 13.698 14.752 1.00 . A A . 122 LYS HZ3 1 1 18 53193 1 1 122 LYS N N -5.456 11.655 12.330 1.00 . A A . 122 LYS N 1 1 18 53194 1 1 122 LYS NZ N -9.854 14.215 14.286 1.00 . A A . 122 LYS NZ 1 1 18 53195 1 1 122 LYS O O -3.315 11.118 14.603 1.00 . A A . 122 LYS O 1 1 18 53196 1 1 123 GLU C C -0.935 10.481 12.661 1.00 . A A . 123 GLU C 1 1 18 53197 1 1 123 GLU CA C -1.097 11.927 13.135 1.00 . A A . 123 GLU CA 1 1 18 53198 1 1 123 GLU CB C -0.691 12.072 14.602 1.00 . A A . 123 GLU CB 1 1 18 53199 1 1 123 GLU CD C -0.670 14.522 15.203 1.00 . A A . 123 GLU CD 1 1 18 53200 1 1 123 GLU CG C 0.181 13.312 14.809 1.00 . A A . 123 GLU CG 1 1 18 53201 1 1 123 GLU H H -2.584 13.032 12.182 1.00 . A A . 123 GLU H 1 1 18 53202 1 1 123 GLU HA H -0.480 12.587 12.526 1.00 . A A . 123 GLU HA 1 1 18 53203 1 1 123 GLU HB2 H -1.582 12.142 15.225 1.00 . A A . 123 GLU HB2 1 1 18 53204 1 1 123 GLU HB3 H -0.147 11.184 14.923 1.00 . A A . 123 GLU HB3 1 1 18 53205 1 1 123 GLU HG2 H 0.921 13.116 15.586 1.00 . A A . 123 GLU HG2 1 1 18 53206 1 1 123 GLU HG3 H 0.731 13.532 13.894 1.00 . A A . 123 GLU HG3 1 1 18 53207 1 1 123 GLU N N -2.464 12.375 12.926 1.00 . A A . 123 GLU N 1 1 18 53208 1 1 123 GLU O O -0.501 10.238 11.536 1.00 . A A . 123 GLU O 1 1 18 53209 1 1 123 GLU OE1 O -1.513 14.917 14.369 1.00 . A A . 123 GLU OE1 1 1 18 53210 1 1 123 GLU OE2 O -0.457 15.023 16.328 1.00 . A A . 123 GLU OE2 1 1 18 53211 1 1 124 HIS C C -1.900 7.860 11.906 1.00 . A A . 124 HIS C 1 1 18 53212 1 1 124 HIS CA C -1.190 8.144 13.231 1.00 . A A . 124 HIS CA 1 1 18 53213 1 1 124 HIS CB C -1.724 7.293 14.384 1.00 . A A . 124 HIS CB 1 1 18 53214 1 1 124 HIS CD2 C 0.128 5.498 13.962 1.00 . A A . 124 HIS CD2 1 1 18 53215 1 1 124 HIS CE1 C -0.472 4.063 15.501 1.00 . A A . 124 HIS CE1 1 1 18 53216 1 1 124 HIS CG C -0.967 6.004 14.598 1.00 . A A . 124 HIS CG 1 1 18 53217 1 1 124 HIS H H -1.643 9.766 14.457 1.00 . A A . 124 HIS H 1 1 18 53218 1 1 124 HIS HA H -0.129 7.924 13.119 1.00 . A A . 124 HIS HA 1 1 18 53219 1 1 124 HIS HB2 H -1.689 7.880 15.302 1.00 . A A . 124 HIS HB2 1 1 18 53220 1 1 124 HIS HB3 H -2.772 7.060 14.195 1.00 . A A . 124 HIS HB3 1 1 18 53221 1 1 124 HIS HD1 H -2.091 5.158 16.196 1.00 . A A . 124 HIS HD1 1 1 18 53222 1 1 124 HIS HD2 H 0.667 5.975 13.144 1.00 . A A . 124 HIS HD2 1 1 18 53223 1 1 124 HIS HE1 H -0.488 3.174 16.132 1.00 . A A . 124 HIS HE1 1 1 18 53224 1 1 124 HIS N N -1.291 9.559 13.544 1.00 . A A . 124 HIS N 1 1 18 53225 1 1 124 HIS ND1 N -1.323 5.077 15.562 1.00 . A A . 124 HIS ND1 1 1 18 53226 1 1 124 HIS NE2 N 0.427 4.326 14.509 1.00 . A A . 124 HIS NE2 1 1 18 53227 1 1 124 HIS O O -3.036 8.287 11.702 1.00 . A A . 124 HIS O 1 1 18 53228 1 1 125 TRP C C -1.582 5.288 9.541 1.00 . A A . 125 TRP C 1 1 18 53229 1 1 125 TRP CA C -1.751 6.795 9.739 1.00 . A A . 125 TRP CA 1 1 18 53230 1 1 125 TRP CB C -1.097 7.621 8.630 1.00 . A A . 125 TRP CB 1 1 18 53231 1 1 125 TRP CD1 C 1.390 7.901 9.260 1.00 . A A . 125 TRP CD1 1 1 18 53232 1 1 125 TRP CD2 C 1.075 6.592 7.500 1.00 . A A . 125 TRP CD2 1 1 18 53233 1 1 125 TRP CE2 C 2.435 6.657 7.728 1.00 . A A . 125 TRP CE2 1 1 18 53234 1 1 125 TRP CE3 C 0.545 5.833 6.442 1.00 . A A . 125 TRP CE3 1 1 18 53235 1 1 125 TRP CG C 0.411 7.399 8.495 1.00 . A A . 125 TRP CG 1 1 18 53236 1 1 125 TRP CH2 C 2.872 5.222 5.881 1.00 . A A . 125 TRP CH2 1 1 18 53237 1 1 125 TRP CZ2 C 3.377 5.985 6.941 1.00 . A A . 125 TRP CZ2 1 1 18 53238 1 1 125 TRP CZ3 C 1.500 5.167 5.664 1.00 . A A . 125 TRP CZ3 1 1 18 53239 1 1 125 TRP H H -0.279 6.798 11.213 1.00 . A A . 125 TRP H 1 1 18 53240 1 1 125 TRP HA H -2.810 7.054 9.745 1.00 . A A . 125 TRP HA 1 1 18 53241 1 1 125 TRP HB2 H -1.576 7.380 7.681 1.00 . A A . 125 TRP HB2 1 1 18 53242 1 1 125 TRP HB3 H -1.283 8.678 8.820 1.00 . A A . 125 TRP HB3 1 1 18 53243 1 1 125 TRP HD1 H 1.226 8.560 10.112 1.00 . A A . 125 TRP HD1 1 1 18 53244 1 1 125 TRP HE1 H 3.592 7.740 9.279 1.00 . A A . 125 TRP HE1 1 1 18 53245 1 1 125 TRP HE3 H -0.524 5.766 6.241 1.00 . A A . 125 TRP HE3 1 1 18 53246 1 1 125 TRP HH2 H 3.552 4.674 5.229 1.00 . A A . 125 TRP HH2 1 1 18 53247 1 1 125 TRP HZ2 H 4.446 6.052 7.142 1.00 . A A . 125 TRP HZ2 1 1 18 53248 1 1 125 TRP HZ3 H 1.143 4.564 4.830 1.00 . A A . 125 TRP HZ3 1 1 18 53249 1 1 125 TRP N N -1.202 7.141 11.039 1.00 . A A . 125 TRP N 1 1 18 53250 1 1 125 TRP NE1 N 2.632 7.478 8.832 1.00 . A A . 125 TRP NE1 1 1 18 53251 1 1 125 TRP O O -0.827 4.643 10.267 1.00 . A A . 125 TRP O 1 1 18 53252 1 1 126 PHE C C -1.963 3.117 6.763 1.00 . A A . 126 PHE C 1 1 18 53253 1 1 126 PHE CA C -2.237 3.349 8.251 1.00 . A A . 126 PHE CA 1 1 18 53254 1 1 126 PHE CB C -3.603 2.757 8.604 1.00 . A A . 126 PHE CB 1 1 18 53255 1 1 126 PHE CD1 C -3.619 3.819 10.872 1.00 . A A . 126 PHE CD1 1 1 18 53256 1 1 126 PHE CD2 C -5.638 3.764 9.660 1.00 . A A . 126 PHE CD2 1 1 18 53257 1 1 126 PHE CE1 C -4.278 4.484 11.940 1.00 . A A . 126 PHE CE1 1 1 18 53258 1 1 126 PHE CE2 C -6.297 4.429 10.728 1.00 . A A . 126 PHE CE2 1 1 18 53259 1 1 126 PHE CG C -4.313 3.474 9.755 1.00 . A A . 126 PHE CG 1 1 18 53260 1 1 126 PHE CZ C -5.603 4.775 11.845 1.00 . A A . 126 PHE CZ 1 1 18 53261 1 1 126 PHE H H -2.910 5.300 7.968 1.00 . A A . 126 PHE H 1 1 18 53262 1 1 126 PHE HA H -1.422 2.928 8.838 1.00 . A A . 126 PHE HA 1 1 18 53263 1 1 126 PHE HB2 H -4.241 2.789 7.721 1.00 . A A . 126 PHE HB2 1 1 18 53264 1 1 126 PHE HB3 H -3.475 1.707 8.867 1.00 . A A . 126 PHE HB3 1 1 18 53265 1 1 126 PHE HD1 H -2.557 3.586 10.948 1.00 . A A . 126 PHE HD1 1 1 18 53266 1 1 126 PHE HD2 H -6.194 3.487 8.765 1.00 . A A . 126 PHE HD2 1 1 18 53267 1 1 126 PHE HE1 H -3.722 4.761 12.835 1.00 . A A . 126 PHE HE1 1 1 18 53268 1 1 126 PHE HE2 H -7.359 4.662 10.652 1.00 . A A . 126 PHE HE2 1 1 18 53269 1 1 126 PHE HZ H -6.109 5.285 12.665 1.00 . A A . 126 PHE HZ 1 1 18 53270 1 1 126 PHE N N -2.298 4.769 8.554 1.00 . A A . 126 PHE N 1 1 18 53271 1 1 126 PHE O O -2.173 4.010 5.944 1.00 . A A . 126 PHE O 1 1 18 53272 1 1 127 THR C C -2.151 0.465 4.596 1.00 . A A . 127 THR C 1 1 18 53273 1 1 127 THR CA C -1.194 1.553 5.086 1.00 . A A . 127 THR CA 1 1 18 53274 1 1 127 THR CB C 0.278 1.143 5.021 1.00 . A A . 127 THR CB 1 1 18 53275 1 1 127 THR CG2 C 1.046 1.889 3.928 1.00 . A A . 127 THR CG2 1 1 18 53276 1 1 127 THR H H -1.332 1.194 7.133 1.00 . A A . 127 THR H 1 1 18 53277 1 1 127 THR HA H -1.357 2.429 4.457 1.00 . A A . 127 THR HA 1 1 18 53278 1 1 127 THR HB H 0.376 0.064 4.898 1.00 . A A . 127 THR HB 1 1 18 53279 1 1 127 THR HG1 H 0.561 2.593 6.370 1.00 . A A . 127 THR HG1 1 1 18 53280 1 1 127 THR HG21 H 1.367 1.183 3.162 1.00 . A A . 127 THR HG21 1 1 18 53281 1 1 127 THR HG22 H 0.399 2.643 3.479 1.00 . A A . 127 THR HG22 1 1 18 53282 1 1 127 THR HG23 H 1.919 2.374 4.364 1.00 . A A . 127 THR HG23 1 1 18 53283 1 1 127 THR N N -1.499 1.914 6.460 1.00 . A A . 127 THR N 1 1 18 53284 1 1 127 THR O O -2.221 -0.615 5.181 1.00 . A A . 127 THR O 1 1 18 53285 1 1 127 THR OG1 O 0.832 1.640 6.236 1.00 . A A . 127 THR OG1 1 1 18 53286 1 1 128 VAL C C -3.294 -0.628 1.595 1.00 . A A . 128 VAL C 1 1 18 53287 1 1 128 VAL CA C -3.815 -0.150 2.951 1.00 . A A . 128 VAL CA 1 1 18 53288 1 1 128 VAL CB C -5.200 0.495 2.866 1.00 . A A . 128 VAL CB 1 1 18 53289 1 1 128 VAL CG1 C -6.277 -0.554 2.584 1.00 . A A . 128 VAL CG1 1 1 18 53290 1 1 128 VAL CG2 C -5.519 1.279 4.140 1.00 . A A . 128 VAL CG2 1 1 18 53291 1 1 128 VAL H H -2.802 1.668 3.057 1.00 . A A . 128 VAL H 1 1 18 53292 1 1 128 VAL HA H -3.882 -1.005 3.623 1.00 . A A . 128 VAL HA 1 1 18 53293 1 1 128 VAL HB H -5.191 1.199 2.033 1.00 . A A . 128 VAL HB 1 1 18 53294 1 1 128 VAL HG11 H -6.156 -0.935 1.569 1.00 . A A . 128 VAL HG11 1 1 18 53295 1 1 128 VAL HG12 H -6.178 -1.376 3.294 1.00 . A A . 128 VAL HG12 1 1 18 53296 1 1 128 VAL HG13 H -7.262 -0.101 2.687 1.00 . A A . 128 VAL HG13 1 1 18 53297 1 1 128 VAL HG21 H -5.481 0.609 4.999 1.00 . A A . 128 VAL HG21 1 1 18 53298 1 1 128 VAL HG22 H -4.786 2.076 4.269 1.00 . A A . 128 VAL HG22 1 1 18 53299 1 1 128 VAL HG23 H -6.516 1.712 4.061 1.00 . A A . 128 VAL HG23 1 1 18 53300 1 1 128 VAL N N -2.865 0.787 3.527 1.00 . A A . 128 VAL N 1 1 18 53301 1 1 128 VAL O O -2.908 0.181 0.753 1.00 . A A . 128 VAL O 1 1 18 53302 1 1 129 ARG C C -3.816 -3.607 -0.295 1.00 . A A . 129 ARG C 1 1 18 53303 1 1 129 ARG CA C -2.832 -2.539 0.185 1.00 . A A . 129 ARG CA 1 1 18 53304 1 1 129 ARG CB C -1.450 -3.171 0.364 1.00 . A A . 129 ARG CB 1 1 18 53305 1 1 129 ARG CD C -0.449 -4.096 2.486 1.00 . A A . 129 ARG CD 1 1 18 53306 1 1 129 ARG CG C -1.496 -4.306 1.390 1.00 . A A . 129 ARG CG 1 1 18 53307 1 1 129 ARG CZ C 0.439 -6.400 2.821 1.00 . A A . 129 ARG CZ 1 1 18 53308 1 1 129 ARG H H -3.615 -2.594 2.114 1.00 . A A . 129 ARG H 1 1 18 53309 1 1 129 ARG HA H -2.779 -1.709 -0.521 1.00 . A A . 129 ARG HA 1 1 18 53310 1 1 129 ARG HB2 H -1.095 -3.555 -0.592 1.00 . A A . 129 ARG HB2 1 1 18 53311 1 1 129 ARG HB3 H -0.738 -2.412 0.687 1.00 . A A . 129 ARG HB3 1 1 18 53312 1 1 129 ARG HD2 H 0.001 -3.108 2.386 1.00 . A A . 129 ARG HD2 1 1 18 53313 1 1 129 ARG HD3 H -0.925 -4.131 3.466 1.00 . A A . 129 ARG HD3 1 1 18 53314 1 1 129 ARG HE H 1.475 -4.888 1.989 1.00 . A A . 129 ARG HE 1 1 18 53315 1 1 129 ARG HG2 H -2.489 -4.358 1.835 1.00 . A A . 129 ARG HG2 1 1 18 53316 1 1 129 ARG HG3 H -1.319 -5.259 0.891 1.00 . A A . 129 ARG HG3 1 1 18 53317 1 1 129 ARG HH11 H -1.471 -6.125 3.463 1.00 . A A . 129 ARG HH11 1 1 18 53318 1 1 129 ARG HH12 H -0.839 -7.722 3.689 1.00 . A A . 129 ARG HH12 1 1 18 53319 1 1 129 ARG HH21 H 2.309 -6.994 2.287 1.00 . A A . 129 ARG HH21 1 1 18 53320 1 1 129 ARG HH22 H 1.325 -8.219 3.015 1.00 . A A . 129 ARG HH22 1 1 18 53321 1 1 129 ARG N N -3.299 -1.942 1.425 1.00 . A A . 129 ARG N 1 1 18 53322 1 1 129 ARG NE N 0.596 -5.139 2.394 1.00 . A A . 129 ARG NE 1 1 18 53323 1 1 129 ARG NH1 N -0.722 -6.781 3.371 1.00 . A A . 129 ARG NH1 1 1 18 53324 1 1 129 ARG NH2 N 1.443 -7.279 2.697 1.00 . A A . 129 ARG NH2 1 1 18 53325 1 1 129 ARG O O -4.579 -4.155 0.500 1.00 . A A . 129 ARG O 1 1 18 53326 1 1 130 LYS C C -4.070 -6.261 -1.940 1.00 . A A . 130 LYS C 1 1 18 53327 1 1 130 LYS CA C -4.646 -4.865 -2.186 1.00 . A A . 130 LYS CA 1 1 18 53328 1 1 130 LYS CB C -4.887 -4.551 -3.664 1.00 . A A . 130 LYS CB 1 1 18 53329 1 1 130 LYS CD C -3.779 -6.285 -5.122 1.00 . A A . 130 LYS CD 1 1 18 53330 1 1 130 LYS CE C -2.406 -6.838 -5.508 1.00 . A A . 130 LYS CE 1 1 18 53331 1 1 130 LYS CG C -3.655 -4.890 -4.505 1.00 . A A . 130 LYS CG 1 1 18 53332 1 1 130 LYS H H -3.145 -3.422 -2.231 1.00 . A A . 130 LYS H 1 1 18 53333 1 1 130 LYS HA H -5.609 -4.795 -1.680 1.00 . A A . 130 LYS HA 1 1 18 53334 1 1 130 LYS HB2 H -5.746 -5.118 -4.025 1.00 . A A . 130 LYS HB2 1 1 18 53335 1 1 130 LYS HB3 H -5.132 -3.496 -3.780 1.00 . A A . 130 LYS HB3 1 1 18 53336 1 1 130 LYS HD2 H -4.260 -6.959 -4.413 1.00 . A A . 130 LYS HD2 1 1 18 53337 1 1 130 LYS HD3 H -4.418 -6.241 -6.004 1.00 . A A . 130 LYS HD3 1 1 18 53338 1 1 130 LYS HE2 H -1.742 -6.019 -5.784 1.00 . A A . 130 LYS HE2 1 1 18 53339 1 1 130 LYS HE3 H -1.955 -7.339 -4.651 1.00 . A A . 130 LYS HE3 1 1 18 53340 1 1 130 LYS HG2 H -3.534 -4.149 -5.295 1.00 . A A . 130 LYS HG2 1 1 18 53341 1 1 130 LYS HG3 H -2.761 -4.842 -3.883 1.00 . A A . 130 LYS HG3 1 1 18 53342 1 1 130 LYS HZ1 H -3.197 -7.439 -7.294 1.00 . A A . 130 LYS HZ1 1 1 18 53343 1 1 130 LYS HZ2 H -1.640 -7.886 -7.087 1.00 . A A . 130 LYS HZ2 1 1 18 53344 1 1 130 LYS HZ3 H -2.828 -8.677 -6.294 1.00 . A A . 130 LYS HZ3 1 1 18 53345 1 1 130 LYS N N -3.768 -3.872 -1.592 1.00 . A A . 130 LYS N 1 1 18 53346 1 1 130 LYS NZ N -2.528 -7.787 -6.637 1.00 . A A . 130 LYS NZ 1 1 18 53347 1 1 130 LYS O O -3.067 -6.638 -2.545 1.00 . A A . 130 LYS O 1 1 18 53348 1 1 131 LEU C C -5.027 -9.339 -1.612 1.00 . A A . 131 LEU C 1 1 18 53349 1 1 131 LEU CA C -4.295 -8.336 -0.718 1.00 . A A . 131 LEU CA 1 1 18 53350 1 1 131 LEU CB C -4.472 -8.601 0.778 1.00 . A A . 131 LEU CB 1 1 18 53351 1 1 131 LEU CD1 C -5.800 -10.742 0.643 1.00 . A A . 131 LEU CD1 1 1 18 53352 1 1 131 LEU CD2 C -3.268 -10.817 0.785 1.00 . A A . 131 LEU CD2 1 1 18 53353 1 1 131 LEU CG C -4.540 -10.072 1.195 1.00 . A A . 131 LEU CG 1 1 18 53354 1 1 131 LEU H H -5.543 -6.676 -0.564 1.00 . A A . 131 LEU H 1 1 18 53355 1 1 131 LEU HA H -3.228 -8.398 -0.932 1.00 . A A . 131 LEU HA 1 1 18 53356 1 1 131 LEU HB2 H -3.646 -8.131 1.311 1.00 . A A . 131 LEU HB2 1 1 18 53357 1 1 131 LEU HB3 H -5.387 -8.109 1.108 1.00 . A A . 131 LEU HB3 1 1 18 53358 1 1 131 LEU HD11 H -6.546 -9.980 0.417 1.00 . A A . 131 LEU HD11 1 1 18 53359 1 1 131 LEU HD12 H -5.551 -11.289 -0.266 1.00 . A A . 131 LEU HD12 1 1 18 53360 1 1 131 LEU HD13 H -6.199 -11.433 1.385 1.00 . A A . 131 LEU HD13 1 1 18 53361 1 1 131 LEU HD21 H -2.784 -10.285 -0.034 1.00 . A A . 131 LEU HD21 1 1 18 53362 1 1 131 LEU HD22 H -2.588 -10.871 1.635 1.00 . A A . 131 LEU HD22 1 1 18 53363 1 1 131 LEU HD23 H -3.526 -11.825 0.462 1.00 . A A . 131 LEU HD23 1 1 18 53364 1 1 131 LEU HG H -4.602 -10.116 2.283 1.00 . A A . 131 LEU HG 1 1 18 53365 1 1 131 LEU N N -4.729 -6.990 -1.051 1.00 . A A . 131 LEU N 1 1 18 53366 1 1 131 LEU O O -6.256 -9.385 -1.623 1.00 . A A . 131 LEU O 1 1 18 53367 1 1 132 GLY C C -5.675 -10.467 -4.306 1.00 . A A . 132 GLY C 1 1 18 53368 1 1 132 GLY CA C -4.799 -11.119 -3.234 1.00 . A A . 132 GLY CA 1 1 18 53369 1 1 132 GLY H H -3.242 -10.076 -2.325 1.00 . A A . 132 GLY H 1 1 18 53370 1 1 132 GLY HA2 H -3.993 -11.678 -3.708 1.00 . A A . 132 GLY HA2 1 1 18 53371 1 1 132 GLY HA3 H -5.390 -11.834 -2.662 1.00 . A A . 132 GLY HA3 1 1 18 53372 1 1 132 GLY N N -4.241 -10.119 -2.339 1.00 . A A . 132 GLY N 1 1 18 53373 1 1 132 GLY O O -5.235 -10.273 -5.438 1.00 . A A . 132 GLY O 1 1 18 53374 1 1 133 LYS C C -8.825 -8.666 -4.026 1.00 . A A . 133 LYS C 1 1 18 53375 1 1 133 LYS CA C -7.840 -9.523 -4.824 1.00 . A A . 133 LYS CA 1 1 18 53376 1 1 133 LYS CB C -8.515 -10.578 -5.704 1.00 . A A . 133 LYS CB 1 1 18 53377 1 1 133 LYS CD C -8.881 -12.632 -4.288 1.00 . A A . 133 LYS CD 1 1 18 53378 1 1 133 LYS CE C -9.365 -12.853 -2.853 1.00 . A A . 133 LYS CE 1 1 18 53379 1 1 133 LYS CG C -9.532 -11.391 -4.901 1.00 . A A . 133 LYS CG 1 1 18 53380 1 1 133 LYS H H -7.249 -10.310 -2.989 1.00 . A A . 133 LYS H 1 1 18 53381 1 1 133 LYS HA H -7.270 -8.870 -5.485 1.00 . A A . 133 LYS HA 1 1 18 53382 1 1 133 LYS HB2 H -9.013 -10.093 -6.543 1.00 . A A . 133 LYS HB2 1 1 18 53383 1 1 133 LYS HB3 H -7.761 -11.244 -6.123 1.00 . A A . 133 LYS HB3 1 1 18 53384 1 1 133 LYS HD2 H -9.115 -13.508 -4.894 1.00 . A A . 133 LYS HD2 1 1 18 53385 1 1 133 LYS HD3 H -7.796 -12.520 -4.296 1.00 . A A . 133 LYS HD3 1 1 18 53386 1 1 133 LYS HE2 H -9.363 -11.907 -2.313 1.00 . A A . 133 LYS HE2 1 1 18 53387 1 1 133 LYS HE3 H -10.394 -13.213 -2.862 1.00 . A A . 133 LYS HE3 1 1 18 53388 1 1 133 LYS HG2 H -9.958 -10.772 -4.112 1.00 . A A . 133 LYS HG2 1 1 18 53389 1 1 133 LYS HG3 H -10.356 -11.692 -5.550 1.00 . A A . 133 LYS HG3 1 1 18 53390 1 1 133 LYS HZ1 H -9.064 -14.461 -1.628 1.00 . A A . 133 LYS HZ1 1 1 18 53391 1 1 133 LYS HZ2 H -7.968 -14.345 -2.833 1.00 . A A . 133 LYS HZ2 1 1 18 53392 1 1 133 LYS HZ3 H -7.874 -13.345 -1.545 1.00 . A A . 133 LYS HZ3 1 1 18 53393 1 1 133 LYS N N -6.899 -10.149 -3.911 1.00 . A A . 133 LYS N 1 1 18 53394 1 1 133 LYS NZ N -8.497 -13.830 -2.158 1.00 . A A . 133 LYS NZ 1 1 18 53395 1 1 133 LYS O O -9.940 -8.410 -4.480 1.00 . A A . 133 LYS O 1 1 18 53396 1 1 134 GLN C C -8.360 -6.343 -1.312 1.00 . A A . 134 GLN C 1 1 18 53397 1 1 134 GLN CA C -9.207 -7.424 -1.986 1.00 . A A . 134 GLN CA 1 1 18 53398 1 1 134 GLN CB C -9.933 -8.280 -0.947 1.00 . A A . 134 GLN CB 1 1 18 53399 1 1 134 GLN CD C -12.368 -7.639 -0.806 1.00 . A A . 134 GLN CD 1 1 18 53400 1 1 134 GLN CG C -11.353 -8.614 -1.407 1.00 . A A . 134 GLN CG 1 1 18 53401 1 1 134 GLN H H -7.471 -8.460 -2.490 1.00 . A A . 134 GLN H 1 1 18 53402 1 1 134 GLN HA H -9.942 -6.961 -2.644 1.00 . A A . 134 GLN HA 1 1 18 53403 1 1 134 GLN HB2 H -9.376 -9.202 -0.776 1.00 . A A . 134 GLN HB2 1 1 18 53404 1 1 134 GLN HB3 H -9.970 -7.750 0.005 1.00 . A A . 134 GLN HB3 1 1 18 53405 1 1 134 GLN HE21 H -11.530 -6.162 -1.909 1.00 . A A . 134 GLN HE21 1 1 18 53406 1 1 134 GLN HE22 H -12.860 -5.678 -0.911 1.00 . A A . 134 GLN HE22 1 1 18 53407 1 1 134 GLN HG2 H -11.406 -8.575 -2.495 1.00 . A A . 134 GLN HG2 1 1 18 53408 1 1 134 GLN HG3 H -11.605 -9.633 -1.112 1.00 . A A . 134 GLN HG3 1 1 18 53409 1 1 134 GLN N N -8.379 -8.247 -2.852 1.00 . A A . 134 GLN N 1 1 18 53410 1 1 134 GLN NE2 N -12.242 -6.389 -1.245 1.00 . A A . 134 GLN NE2 1 1 18 53411 1 1 134 GLN O O -7.141 -6.478 -1.210 1.00 . A A . 134 GLN O 1 1 18 53412 1 1 134 GLN OE1 O -13.208 -7.996 0.002 1.00 . A A . 134 GLN OE1 1 1 18 53413 1 1 135 TRP C C -8.204 -4.554 1.272 1.00 . A A . 135 TRP C 1 1 18 53414 1 1 135 TRP CA C -8.363 -4.192 -0.206 1.00 . A A . 135 TRP CA 1 1 18 53415 1 1 135 TRP CB C -9.118 -2.879 -0.422 1.00 . A A . 135 TRP CB 1 1 18 53416 1 1 135 TRP CD1 C -11.118 -2.253 -1.928 1.00 . A A . 135 TRP CD1 1 1 18 53417 1 1 135 TRP CD2 C -9.556 -3.415 -2.986 1.00 . A A . 135 TRP CD2 1 1 18 53418 1 1 135 TRP CE2 C -10.558 -3.147 -3.896 1.00 . A A . 135 TRP CE2 1 1 18 53419 1 1 135 TRP CE3 C -8.410 -4.143 -3.352 1.00 . A A . 135 TRP CE3 1 1 18 53420 1 1 135 TRP CG C -9.928 -2.833 -1.719 1.00 . A A . 135 TRP CG 1 1 18 53421 1 1 135 TRP CH2 C -9.384 -4.298 -5.616 1.00 . A A . 135 TRP CH2 1 1 18 53422 1 1 135 TRP CZ2 C -10.516 -3.571 -5.230 1.00 . A A . 135 TRP CZ2 1 1 18 53423 1 1 135 TRP CZ3 C -8.383 -4.559 -4.688 1.00 . A A . 135 TRP CZ3 1 1 18 53424 1 1 135 TRP H H -10.029 -5.194 -0.954 1.00 . A A . 135 TRP H 1 1 18 53425 1 1 135 TRP HA H -7.384 -4.075 -0.669 1.00 . A A . 135 TRP HA 1 1 18 53426 1 1 135 TRP HB2 H -9.791 -2.716 0.421 1.00 . A A . 135 TRP HB2 1 1 18 53427 1 1 135 TRP HB3 H -8.403 -2.057 -0.422 1.00 . A A . 135 TRP HB3 1 1 18 53428 1 1 135 TRP HD1 H -11.683 -1.719 -1.164 1.00 . A A . 135 TRP HD1 1 1 18 53429 1 1 135 TRP HE1 H -12.468 -2.047 -3.662 1.00 . A A . 135 TRP HE1 1 1 18 53430 1 1 135 TRP HE3 H -7.605 -4.367 -2.652 1.00 . A A . 135 TRP HE3 1 1 18 53431 1 1 135 TRP HH2 H -9.288 -4.658 -6.640 1.00 . A A . 135 TRP HH2 1 1 18 53432 1 1 135 TRP HZ2 H -11.322 -3.347 -5.929 1.00 . A A . 135 TRP HZ2 1 1 18 53433 1 1 135 TRP HZ3 H -7.516 -5.128 -5.024 1.00 . A A . 135 TRP HZ3 1 1 18 53434 1 1 135 TRP N N -9.038 -5.296 -0.868 1.00 . A A . 135 TRP N 1 1 18 53435 1 1 135 TRP NE1 N -11.539 -2.419 -3.232 1.00 . A A . 135 TRP NE1 1 1 18 53436 1 1 135 TRP O O -9.192 -4.699 1.990 1.00 . A A . 135 TRP O 1 1 18 53437 1 1 136 PHE C C -5.881 -3.903 3.752 1.00 . A A . 136 PHE C 1 1 18 53438 1 1 136 PHE CA C -6.650 -5.032 3.063 1.00 . A A . 136 PHE CA 1 1 18 53439 1 1 136 PHE CB C -5.772 -6.285 3.031 1.00 . A A . 136 PHE CB 1 1 18 53440 1 1 136 PHE CD1 C -7.598 -7.718 2.091 1.00 . A A . 136 PHE CD1 1 1 18 53441 1 1 136 PHE CD2 C -6.223 -8.636 3.769 1.00 . A A . 136 PHE CD2 1 1 18 53442 1 1 136 PHE CE1 C -8.329 -8.934 2.025 1.00 . A A . 136 PHE CE1 1 1 18 53443 1 1 136 PHE CE2 C -6.954 -9.851 3.703 1.00 . A A . 136 PHE CE2 1 1 18 53444 1 1 136 PHE CG C -6.560 -7.595 2.961 1.00 . A A . 136 PHE CG 1 1 18 53445 1 1 136 PHE CZ C -7.992 -9.975 2.833 1.00 . A A . 136 PHE CZ 1 1 18 53446 1 1 136 PHE H H -6.153 -4.570 1.093 1.00 . A A . 136 PHE H 1 1 18 53447 1 1 136 PHE HA H -7.600 -5.187 3.573 1.00 . A A . 136 PHE HA 1 1 18 53448 1 1 136 PHE HB2 H -5.105 -6.228 2.171 1.00 . A A . 136 PHE HB2 1 1 18 53449 1 1 136 PHE HB3 H -5.144 -6.299 3.922 1.00 . A A . 136 PHE HB3 1 1 18 53450 1 1 136 PHE HD1 H -7.868 -6.884 1.443 1.00 . A A . 136 PHE HD1 1 1 18 53451 1 1 136 PHE HD2 H -5.391 -8.537 4.466 1.00 . A A . 136 PHE HD2 1 1 18 53452 1 1 136 PHE HE1 H -9.161 -9.033 1.328 1.00 . A A . 136 PHE HE1 1 1 18 53453 1 1 136 PHE HE2 H -6.684 -10.685 4.350 1.00 . A A . 136 PHE HE2 1 1 18 53454 1 1 136 PHE HZ H -8.553 -10.908 2.783 1.00 . A A . 136 PHE HZ 1 1 18 53455 1 1 136 PHE N N -6.952 -4.690 1.683 1.00 . A A . 136 PHE N 1 1 18 53456 1 1 136 PHE O O -5.039 -3.253 3.135 1.00 . A A . 136 PHE O 1 1 18 53457 1 1 137 ASN C C -4.383 -3.274 6.585 1.00 . A A . 137 ASN C 1 1 18 53458 1 1 137 ASN CA C -5.549 -2.665 5.803 1.00 . A A . 137 ASN CA 1 1 18 53459 1 1 137 ASN CB C -6.519 -2.043 6.809 1.00 . A A . 137 ASN CB 1 1 18 53460 1 1 137 ASN CG C -7.563 -3.063 7.268 1.00 . A A . 137 ASN CG 1 1 18 53461 1 1 137 ASN H H -6.885 -4.237 5.518 1.00 . A A . 137 ASN H 1 1 18 53462 1 1 137 ASN HA H -5.220 -1.923 5.075 1.00 . A A . 137 ASN HA 1 1 18 53463 1 1 137 ASN HB2 H -5.966 -1.671 7.671 1.00 . A A . 137 ASN HB2 1 1 18 53464 1 1 137 ASN HB3 H -7.018 -1.186 6.356 1.00 . A A . 137 ASN HB3 1 1 18 53465 1 1 137 ASN HD21 H -6.064 -4.390 7.570 1.00 . A A . 137 ASN HD21 1 1 18 53466 1 1 137 ASN HD22 H -7.653 -4.973 7.934 1.00 . A A . 137 ASN HD22 1 1 18 53467 1 1 137 ASN N N -6.199 -3.704 5.023 1.00 . A A . 137 ASN N 1 1 18 53468 1 1 137 ASN ND2 N -7.051 -4.239 7.620 1.00 . A A . 137 ASN ND2 1 1 18 53469 1 1 137 ASN O O -4.447 -4.429 7.002 1.00 . A A . 137 ASN O 1 1 18 53470 1 1 137 ASN OD1 O -8.754 -2.800 7.300 1.00 . A A . 137 ASN OD1 1 1 18 53471 1 1 138 LEU C C -1.647 -1.770 8.357 1.00 . A A . 138 LEU C 1 1 18 53472 1 1 138 LEU CA C -2.167 -2.915 7.485 1.00 . A A . 138 LEU CA 1 1 18 53473 1 1 138 LEU CB C -1.122 -3.474 6.517 1.00 . A A . 138 LEU CB 1 1 18 53474 1 1 138 LEU CD1 C 0.027 -4.870 8.275 1.00 . A A . 138 LEU CD1 1 1 18 53475 1 1 138 LEU CD2 C -1.618 -5.942 6.669 1.00 . A A . 138 LEU CD2 1 1 18 53476 1 1 138 LEU CG C -0.559 -4.854 6.862 1.00 . A A . 138 LEU CG 1 1 18 53477 1 1 138 LEU H H -3.301 -1.531 6.418 1.00 . A A . 138 LEU H 1 1 18 53478 1 1 138 LEU HA H -2.474 -3.733 8.136 1.00 . A A . 138 LEU HA 1 1 18 53479 1 1 138 LEU HB2 H -1.566 -3.523 5.523 1.00 . A A . 138 LEU HB2 1 1 18 53480 1 1 138 LEU HB3 H -0.293 -2.769 6.462 1.00 . A A . 138 LEU HB3 1 1 18 53481 1 1 138 LEU HD11 H -0.780 -4.955 9.003 1.00 . A A . 138 LEU HD11 1 1 18 53482 1 1 138 LEU HD12 H 0.702 -5.720 8.379 1.00 . A A . 138 LEU HD12 1 1 18 53483 1 1 138 LEU HD13 H 0.578 -3.945 8.450 1.00 . A A . 138 LEU HD13 1 1 18 53484 1 1 138 LEU HD21 H -1.131 -6.880 6.404 1.00 . A A . 138 LEU HD21 1 1 18 53485 1 1 138 LEU HD22 H -2.178 -6.072 7.595 1.00 . A A . 138 LEU HD22 1 1 18 53486 1 1 138 LEU HD23 H -2.299 -5.648 5.871 1.00 . A A . 138 LEU HD23 1 1 18 53487 1 1 138 LEU HG H 0.256 -5.073 6.172 1.00 . A A . 138 LEU HG 1 1 18 53488 1 1 138 LEU N N -3.345 -2.469 6.760 1.00 . A A . 138 LEU N 1 1 18 53489 1 1 138 LEU O O -1.396 -0.672 7.862 1.00 . A A . 138 LEU O 1 1 18 53490 1 1 139 ASN C C -0.932 -1.703 11.978 1.00 . A A . 139 ASN C 1 1 18 53491 1 1 139 ASN CA C -1.015 -1.075 10.586 1.00 . A A . 139 ASN CA 1 1 18 53492 1 1 139 ASN CB C -1.963 0.123 10.663 1.00 . A A . 139 ASN CB 1 1 18 53493 1 1 139 ASN CG C -1.401 1.208 11.584 1.00 . A A . 139 ASN CG 1 1 18 53494 1 1 139 ASN H H -1.707 -2.961 10.035 1.00 . A A . 139 ASN H 1 1 18 53495 1 1 139 ASN HA H -0.040 -0.771 10.206 1.00 . A A . 139 ASN HA 1 1 18 53496 1 1 139 ASN HB2 H -2.120 0.533 9.666 1.00 . A A . 139 ASN HB2 1 1 18 53497 1 1 139 ASN HB3 H -2.936 -0.202 11.031 1.00 . A A . 139 ASN HB3 1 1 18 53498 1 1 139 ASN HD21 H -2.176 0.205 13.162 1.00 . A A . 139 ASN HD21 1 1 18 53499 1 1 139 ASN HD22 H -1.331 1.665 13.555 1.00 . A A . 139 ASN HD22 1 1 18 53500 1 1 139 ASN N N -1.501 -2.066 9.640 1.00 . A A . 139 ASN N 1 1 18 53501 1 1 139 ASN ND2 N -1.657 1.010 12.874 1.00 . A A . 139 ASN ND2 1 1 18 53502 1 1 139 ASN O O 0.159 -1.889 12.515 1.00 . A A . 139 ASN O 1 1 18 53503 1 1 139 ASN OD1 O -0.776 2.163 11.152 1.00 . A A . 139 ASN OD1 1 1 18 53504 1 1 140 SER C C -3.557 -2.382 14.450 1.00 . A A . 140 SER C 1 1 18 53505 1 1 140 SER CA C -2.172 -2.617 13.843 1.00 . A A . 140 SER CA 1 1 18 53506 1 1 140 SER CB C -1.086 -2.058 14.765 1.00 . A A . 140 SER CB 1 1 18 53507 1 1 140 SER H H -2.982 -1.859 12.080 1.00 . A A . 140 SER H 1 1 18 53508 1 1 140 SER HA H -2.000 -3.681 13.684 1.00 . A A . 140 SER HA 1 1 18 53509 1 1 140 SER HB2 H -0.876 -1.024 14.492 1.00 . A A . 140 SER HB2 1 1 18 53510 1 1 140 SER HB3 H -1.452 -2.049 15.792 1.00 . A A . 140 SER HB3 1 1 18 53511 1 1 140 SER HG H 0.268 -3.297 15.563 1.00 . A A . 140 SER HG 1 1 18 53512 1 1 140 SER N N -2.099 -2.013 12.523 1.00 . A A . 140 SER N 1 1 18 53513 1 1 140 SER O O -3.986 -3.124 15.332 1.00 . A A . 140 SER O 1 1 18 53514 1 1 140 SER OG O 0.116 -2.820 14.697 1.00 . A A . 140 SER OG 1 1 18 53515 1 1 141 LEU C C -6.544 -2.060 13.959 1.00 . A A . 141 LEU C 1 1 18 53516 1 1 141 LEU CA C -5.544 -1.004 14.436 1.00 . A A . 141 LEU CA 1 1 18 53517 1 1 141 LEU CB C -5.913 0.422 14.023 1.00 . A A . 141 LEU CB 1 1 18 53518 1 1 141 LEU CD1 C -7.326 1.658 12.339 1.00 . A A . 141 LEU CD1 1 1 18 53519 1 1 141 LEU CD2 C -4.934 1.028 11.780 1.00 . A A . 141 LEU CD2 1 1 18 53520 1 1 141 LEU CG C -6.205 0.636 12.537 1.00 . A A . 141 LEU CG 1 1 18 53521 1 1 141 LEU H H -3.861 -0.748 13.236 1.00 . A A . 141 LEU H 1 1 18 53522 1 1 141 LEU HA H -5.512 -1.026 15.525 1.00 . A A . 141 LEU HA 1 1 18 53523 1 1 141 LEU HB2 H -6.791 0.729 14.593 1.00 . A A . 141 LEU HB2 1 1 18 53524 1 1 141 LEU HB3 H -5.098 1.085 14.313 1.00 . A A . 141 LEU HB3 1 1 18 53525 1 1 141 LEU HD11 H -8.287 1.143 12.322 1.00 . A A . 141 LEU HD11 1 1 18 53526 1 1 141 LEU HD12 H -7.313 2.375 13.160 1.00 . A A . 141 LEU HD12 1 1 18 53527 1 1 141 LEU HD13 H -7.178 2.183 11.396 1.00 . A A . 141 LEU HD13 1 1 18 53528 1 1 141 LEU HD21 H -4.814 0.380 10.911 1.00 . A A . 141 LEU HD21 1 1 18 53529 1 1 141 LEU HD22 H -5.010 2.064 11.452 1.00 . A A . 141 LEU HD22 1 1 18 53530 1 1 141 LEU HD23 H -4.071 0.917 12.437 1.00 . A A . 141 LEU HD23 1 1 18 53531 1 1 141 LEU HG H -6.551 -0.308 12.117 1.00 . A A . 141 LEU HG 1 1 18 53532 1 1 141 LEU N N -4.217 -1.346 13.954 1.00 . A A . 141 LEU N 1 1 18 53533 1 1 141 LEU O O -7.643 -2.169 14.501 1.00 . A A . 141 LEU O 1 1 18 53534 1 1 142 LEU C C -6.664 -5.180 13.095 1.00 . A A . 142 LEU C 1 1 18 53535 1 1 142 LEU CA C -6.971 -3.855 12.395 1.00 . A A . 142 LEU CA 1 1 18 53536 1 1 142 LEU CB C -6.819 -3.913 10.874 1.00 . A A . 142 LEU CB 1 1 18 53537 1 1 142 LEU CD1 C -5.346 -1.936 10.342 1.00 . A A . 142 LEU CD1 1 1 18 53538 1 1 142 LEU CD2 C -4.314 -4.141 11.057 1.00 . A A . 142 LEU CD2 1 1 18 53539 1 1 142 LEU CG C -5.468 -3.461 10.316 1.00 . A A . 142 LEU CG 1 1 18 53540 1 1 142 LEU H H -5.231 -2.716 12.516 1.00 . A A . 142 LEU H 1 1 18 53541 1 1 142 LEU HA H -8.006 -3.584 12.605 1.00 . A A . 142 LEU HA 1 1 18 53542 1 1 142 LEU HB2 H -6.999 -4.938 10.550 1.00 . A A . 142 LEU HB2 1 1 18 53543 1 1 142 LEU HB3 H -7.599 -3.296 10.427 1.00 . A A . 142 LEU HB3 1 1 18 53544 1 1 142 LEU HD11 H -6.320 -1.498 10.560 1.00 . A A . 142 LEU HD11 1 1 18 53545 1 1 142 LEU HD12 H -4.634 -1.641 11.113 1.00 . A A . 142 LEU HD12 1 1 18 53546 1 1 142 LEU HD13 H -4.998 -1.583 9.372 1.00 . A A . 142 LEU HD13 1 1 18 53547 1 1 142 LEU HD21 H -4.023 -5.046 10.524 1.00 . A A . 142 LEU HD21 1 1 18 53548 1 1 142 LEU HD22 H -3.465 -3.460 11.109 1.00 . A A . 142 LEU HD22 1 1 18 53549 1 1 142 LEU HD23 H -4.634 -4.401 12.067 1.00 . A A . 142 LEU HD23 1 1 18 53550 1 1 142 LEU HG H -5.407 -3.771 9.273 1.00 . A A . 142 LEU HG 1 1 18 53551 1 1 142 LEU N N -6.126 -2.811 12.951 1.00 . A A . 142 LEU N 1 1 18 53552 1 1 142 LEU O O -7.291 -6.198 12.806 1.00 . A A . 142 LEU O 1 1 18 53553 1 1 143 THR C C -5.132 -7.499 13.801 1.00 . A A . 143 THR C 1 1 18 53554 1 1 143 THR CA C -5.303 -6.308 14.746 1.00 . A A . 143 THR CA 1 1 18 53555 1 1 143 THR CB C -6.341 -6.547 15.844 1.00 . A A . 143 THR CB 1 1 18 53556 1 1 143 THR CG2 C -7.347 -7.637 15.471 1.00 . A A . 143 THR CG2 1 1 18 53557 1 1 143 THR H H -5.195 -4.292 14.231 1.00 . A A . 143 THR H 1 1 18 53558 1 1 143 THR HA H -4.330 -6.118 15.199 1.00 . A A . 143 THR HA 1 1 18 53559 1 1 143 THR HB H -6.850 -5.619 16.106 1.00 . A A . 143 THR HB 1 1 18 53560 1 1 143 THR HG1 H -6.207 -7.425 17.637 1.00 . A A . 143 THR HG1 1 1 18 53561 1 1 143 THR HG21 H -8.312 -7.412 15.926 1.00 . A A . 143 THR HG21 1 1 18 53562 1 1 143 THR HG22 H -7.456 -7.675 14.387 1.00 . A A . 143 THR HG22 1 1 18 53563 1 1 143 THR HG23 H -6.990 -8.601 15.835 1.00 . A A . 143 THR HG23 1 1 18 53564 1 1 143 THR N N -5.700 -5.124 14.002 1.00 . A A . 143 THR N 1 1 18 53565 1 1 143 THR O O -5.233 -8.650 14.223 1.00 . A A . 143 THR O 1 1 18 53566 1 1 143 THR OG1 O -5.590 -7.117 16.912 1.00 . A A . 143 THR OG1 1 1 18 53567 1 1 144 GLY C C -5.083 -7.697 10.145 1.00 . A A . 144 GLY C 1 1 18 53568 1 1 144 GLY CA C -4.692 -8.211 11.532 1.00 . A A . 144 GLY CA 1 1 18 53569 1 1 144 GLY H H -4.797 -6.243 12.205 1.00 . A A . 144 GLY H 1 1 18 53570 1 1 144 GLY HA2 H -3.651 -8.534 11.524 1.00 . A A . 144 GLY HA2 1 1 18 53571 1 1 144 GLY HA3 H -5.294 -9.084 11.783 1.00 . A A . 144 GLY HA3 1 1 18 53572 1 1 144 GLY N N -4.877 -7.181 12.540 1.00 . A A . 144 GLY N 1 1 18 53573 1 1 144 GLY O O -5.518 -6.556 10.002 1.00 . A A . 144 GLY O 1 1 18 53574 1 1 145 PRO C C -6.755 -8.233 7.546 1.00 . A A . 145 PRO C 1 1 18 53575 1 1 145 PRO CA C -5.240 -8.236 7.761 1.00 . A A . 145 PRO CA 1 1 18 53576 1 1 145 PRO CB C -4.521 -9.267 6.907 1.00 . A A . 145 PRO CB 1 1 18 53577 1 1 145 PRO CD C -4.397 -9.949 9.264 1.00 . A A . 145 PRO CD 1 1 18 53578 1 1 145 PRO CG C -4.198 -10.426 7.835 1.00 . A A . 145 PRO CG 1 1 18 53579 1 1 145 PRO HA H -4.933 -7.307 7.558 1.00 . A A . 145 PRO HA 1 1 18 53580 1 1 145 PRO HB2 H -5.148 -9.594 6.077 1.00 . A A . 145 PRO HB2 1 1 18 53581 1 1 145 PRO HB3 H -3.612 -8.849 6.473 1.00 . A A . 145 PRO HB3 1 1 18 53582 1 1 145 PRO HD2 H -5.100 -10.586 9.800 1.00 . A A . 145 PRO HD2 1 1 18 53583 1 1 145 PRO HD3 H -3.461 -9.966 9.822 1.00 . A A . 145 PRO HD3 1 1 18 53584 1 1 145 PRO HG2 H -4.846 -11.277 7.623 1.00 . A A . 145 PRO HG2 1 1 18 53585 1 1 145 PRO HG3 H -3.172 -10.762 7.684 1.00 . A A . 145 PRO HG3 1 1 18 53586 1 1 145 PRO N N -4.910 -8.588 9.132 1.00 . A A . 145 PRO N 1 1 18 53587 1 1 145 PRO O O -7.290 -9.104 6.860 1.00 . A A . 145 PRO O 1 1 18 53588 1 1 146 GLU C C -9.230 -6.746 6.591 1.00 . A A . 146 GLU C 1 1 18 53589 1 1 146 GLU CA C -8.846 -7.117 8.025 1.00 . A A . 146 GLU CA 1 1 18 53590 1 1 146 GLU CB C -9.389 -6.090 9.021 1.00 . A A . 146 GLU CB 1 1 18 53591 1 1 146 GLU CD C -10.605 -5.980 11.227 1.00 . A A . 146 GLU CD 1 1 18 53592 1 1 146 GLU CG C -10.505 -6.692 9.877 1.00 . A A . 146 GLU CG 1 1 18 53593 1 1 146 GLU H H -6.961 -6.541 8.699 1.00 . A A . 146 GLU H 1 1 18 53594 1 1 146 GLU HA H -9.245 -8.100 8.273 1.00 . A A . 146 GLU HA 1 1 18 53595 1 1 146 GLU HB2 H -8.581 -5.739 9.664 1.00 . A A . 146 GLU HB2 1 1 18 53596 1 1 146 GLU HB3 H -9.767 -5.220 8.483 1.00 . A A . 146 GLU HB3 1 1 18 53597 1 1 146 GLU HG2 H -11.455 -6.613 9.349 1.00 . A A . 146 GLU HG2 1 1 18 53598 1 1 146 GLU HG3 H -10.315 -7.754 10.034 1.00 . A A . 146 GLU HG3 1 1 18 53599 1 1 146 GLU N N -7.404 -7.245 8.143 1.00 . A A . 146 GLU N 1 1 18 53600 1 1 146 GLU O O -8.877 -5.672 6.108 1.00 . A A . 146 GLU O 1 1 18 53601 1 1 146 GLU OE1 O -11.351 -4.979 11.287 1.00 . A A . 146 GLU OE1 1 1 18 53602 1 1 146 GLU OE2 O -9.934 -6.454 12.170 1.00 . A A . 146 GLU OE2 1 1 18 53603 1 1 147 LEU C C -11.391 -6.287 4.549 1.00 . A A . 147 LEU C 1 1 18 53604 1 1 147 LEU CA C -10.385 -7.440 4.583 1.00 . A A . 147 LEU CA 1 1 18 53605 1 1 147 LEU CB C -10.919 -8.740 3.977 1.00 . A A . 147 LEU CB 1 1 18 53606 1 1 147 LEU CD1 C -11.830 -9.515 1.758 1.00 . A A . 147 LEU CD1 1 1 18 53607 1 1 147 LEU CD2 C -13.413 -8.814 3.612 1.00 . A A . 147 LEU CD2 1 1 18 53608 1 1 147 LEU CG C -12.049 -8.590 2.957 1.00 . A A . 147 LEU CG 1 1 18 53609 1 1 147 LEU H H -10.232 -8.529 6.352 1.00 . A A . 147 LEU H 1 1 18 53610 1 1 147 LEU HA H -9.509 -7.150 4.003 1.00 . A A . 147 LEU HA 1 1 18 53611 1 1 147 LEU HB2 H -10.090 -9.261 3.499 1.00 . A A . 147 LEU HB2 1 1 18 53612 1 1 147 LEU HB3 H -11.271 -9.377 4.789 1.00 . A A . 147 LEU HB3 1 1 18 53613 1 1 147 LEU HD11 H -11.396 -8.947 0.935 1.00 . A A . 147 LEU HD11 1 1 18 53614 1 1 147 LEU HD12 H -11.153 -10.321 2.039 1.00 . A A . 147 LEU HD12 1 1 18 53615 1 1 147 LEU HD13 H -12.786 -9.936 1.444 1.00 . A A . 147 LEU HD13 1 1 18 53616 1 1 147 LEU HD21 H -13.849 -7.852 3.882 1.00 . A A . 147 LEU HD21 1 1 18 53617 1 1 147 LEU HD22 H -14.072 -9.328 2.913 1.00 . A A . 147 LEU HD22 1 1 18 53618 1 1 147 LEU HD23 H -13.290 -9.421 4.509 1.00 . A A . 147 LEU HD23 1 1 18 53619 1 1 147 LEU HG H -12.036 -7.567 2.581 1.00 . A A . 147 LEU HG 1 1 18 53620 1 1 147 LEU N N -9.949 -7.657 5.951 1.00 . A A . 147 LEU N 1 1 18 53621 1 1 147 LEU O O -12.368 -6.290 5.297 1.00 . A A . 147 LEU O 1 1 18 53622 1 1 148 ILE C C -12.742 -4.268 2.207 1.00 . A A . 148 ILE C 1 1 18 53623 1 1 148 ILE CA C -11.987 -4.175 3.534 1.00 . A A . 148 ILE CA 1 1 18 53624 1 1 148 ILE CB C -11.188 -2.880 3.697 1.00 . A A . 148 ILE CB 1 1 18 53625 1 1 148 ILE CD1 C -9.733 -1.547 5.267 1.00 . A A . 148 ILE CD1 1 1 18 53626 1 1 148 ILE CG1 C -10.325 -2.924 4.960 1.00 . A A . 148 ILE CG1 1 1 18 53627 1 1 148 ILE CG2 C -12.110 -1.660 3.673 1.00 . A A . 148 ILE CG2 1 1 18 53628 1 1 148 ILE H H -10.322 -5.337 3.070 1.00 . A A . 148 ILE H 1 1 18 53629 1 1 148 ILE HA H -12.712 -4.210 4.347 1.00 . A A . 148 ILE HA 1 1 18 53630 1 1 148 ILE HB H -10.510 -2.788 2.847 1.00 . A A . 148 ILE HB 1 1 18 53631 1 1 148 ILE HD11 H -8.647 -1.622 5.320 1.00 . A A . 148 ILE HD11 1 1 18 53632 1 1 148 ILE HD12 H -10.011 -0.848 4.478 1.00 . A A . 148 ILE HD12 1 1 18 53633 1 1 148 ILE HD13 H -10.120 -1.189 6.221 1.00 . A A . 148 ILE HD13 1 1 18 53634 1 1 148 ILE HG12 H -10.927 -3.261 5.804 1.00 . A A . 148 ILE HG12 1 1 18 53635 1 1 148 ILE HG13 H -9.522 -3.649 4.831 1.00 . A A . 148 ILE HG13 1 1 18 53636 1 1 148 ILE HG21 H -11.585 -0.817 3.224 1.00 . A A . 148 ILE HG21 1 1 18 53637 1 1 148 ILE HG22 H -13.000 -1.888 3.087 1.00 . A A . 148 ILE HG22 1 1 18 53638 1 1 148 ILE HG23 H -12.401 -1.405 4.692 1.00 . A A . 148 ILE HG23 1 1 18 53639 1 1 148 ILE N N -11.118 -5.331 3.674 1.00 . A A . 148 ILE N 1 1 18 53640 1 1 148 ILE O O -12.139 -4.189 1.138 1.00 . A A . 148 ILE O 1 1 18 53641 1 1 149 SER C C -14.696 -3.318 0.242 1.00 . A A . 149 SER C 1 1 18 53642 1 1 149 SER CA C -14.896 -4.541 1.140 1.00 . A A . 149 SER CA 1 1 18 53643 1 1 149 SER CB C -16.370 -4.679 1.529 1.00 . A A . 149 SER CB 1 1 18 53644 1 1 149 SER H H -14.535 -4.499 3.192 1.00 . A A . 149 SER H 1 1 18 53645 1 1 149 SER HA H -14.569 -5.447 0.631 1.00 . A A . 149 SER HA 1 1 18 53646 1 1 149 SER HB2 H -16.448 -4.822 2.607 1.00 . A A . 149 SER HB2 1 1 18 53647 1 1 149 SER HB3 H -16.895 -3.755 1.291 1.00 . A A . 149 SER HB3 1 1 18 53648 1 1 149 SER HG H -16.367 -6.174 0.199 1.00 . A A . 149 SER HG 1 1 18 53649 1 1 149 SER N N -14.052 -4.436 2.318 1.00 . A A . 149 SER N 1 1 18 53650 1 1 149 SER O O -14.527 -2.204 0.734 1.00 . A A . 149 SER O 1 1 18 53651 1 1 149 SER OG O -16.999 -5.768 0.859 1.00 . A A . 149 SER OG 1 1 18 53652 1 1 150 ASP C C -15.576 -1.401 -1.764 1.00 . A A . 150 ASP C 1 1 18 53653 1 1 150 ASP CA C -14.547 -2.502 -2.029 1.00 . A A . 150 ASP CA 1 1 18 53654 1 1 150 ASP CB C -14.760 -3.015 -3.455 1.00 . A A . 150 ASP CB 1 1 18 53655 1 1 150 ASP CG C -13.791 -4.112 -3.899 1.00 . A A . 150 ASP CG 1 1 18 53656 1 1 150 ASP H H -14.861 -4.478 -1.450 1.00 . A A . 150 ASP H 1 1 18 53657 1 1 150 ASP HA H -13.522 -2.157 -1.893 1.00 . A A . 150 ASP HA 1 1 18 53658 1 1 150 ASP HB2 H -15.778 -3.393 -3.541 1.00 . A A . 150 ASP HB2 1 1 18 53659 1 1 150 ASP HB3 H -14.674 -2.174 -4.144 1.00 . A A . 150 ASP HB3 1 1 18 53660 1 1 150 ASP N N -14.723 -3.569 -1.058 1.00 . A A . 150 ASP N 1 1 18 53661 1 1 150 ASP O O -15.331 -0.233 -2.061 1.00 . A A . 150 ASP O 1 1 18 53662 1 1 150 ASP OD1 O -13.540 -5.016 -3.073 1.00 . A A . 150 ASP OD1 1 1 18 53663 1 1 150 ASP OD2 O -13.323 -4.022 -5.055 1.00 . A A . 150 ASP OD2 1 1 18 53664 1 1 151 THR C C -17.515 -0.201 0.450 1.00 . A A . 151 THR C 1 1 18 53665 1 1 151 THR CA C -17.772 -0.877 -0.898 1.00 . A A . 151 THR CA 1 1 18 53666 1 1 151 THR CB C -19.099 -1.637 -0.953 1.00 . A A . 151 THR CB 1 1 18 53667 1 1 151 THR CG2 C -19.477 -2.254 0.395 1.00 . A A . 151 THR CG2 1 1 18 53668 1 1 151 THR H H -16.896 -2.766 -0.969 1.00 . A A . 151 THR H 1 1 18 53669 1 1 151 THR HA H -17.771 -0.093 -1.655 1.00 . A A . 151 THR HA 1 1 18 53670 1 1 151 THR HB H -19.081 -2.395 -1.736 1.00 . A A . 151 THR HB 1 1 18 53671 1 1 151 THR HG1 H -20.104 -0.011 -0.360 1.00 . A A . 151 THR HG1 1 1 18 53672 1 1 151 THR HG21 H -19.570 -1.465 1.142 1.00 . A A . 151 THR HG21 1 1 18 53673 1 1 151 THR HG22 H -20.427 -2.779 0.301 1.00 . A A . 151 THR HG22 1 1 18 53674 1 1 151 THR HG23 H -18.702 -2.956 0.703 1.00 . A A . 151 THR HG23 1 1 18 53675 1 1 151 THR N N -16.705 -1.813 -1.207 1.00 . A A . 151 THR N 1 1 18 53676 1 1 151 THR O O -17.996 0.904 0.696 1.00 . A A . 151 THR O 1 1 18 53677 1 1 151 THR OG1 O -20.075 -0.618 -1.154 1.00 . A A . 151 THR OG1 1 1 18 53678 1 1 152 TYR C C -15.181 0.513 2.549 1.00 . A A . 152 TYR C 1 1 18 53679 1 1 152 TYR CA C -16.428 -0.372 2.604 1.00 . A A . 152 TYR CA 1 1 18 53680 1 1 152 TYR CB C -16.134 -1.593 3.478 1.00 . A A . 152 TYR CB 1 1 18 53681 1 1 152 TYR CD1 C -15.812 -0.224 5.571 1.00 . A A . 152 TYR CD1 1 1 18 53682 1 1 152 TYR CD2 C -17.057 -2.258 5.728 1.00 . A A . 152 TYR CD2 1 1 18 53683 1 1 152 TYR CE1 C -16.006 0.004 6.979 1.00 . A A . 152 TYR CE1 1 1 18 53684 1 1 152 TYR CE2 C -17.252 -2.030 7.137 1.00 . A A . 152 TYR CE2 1 1 18 53685 1 1 152 TYR CG C -16.341 -1.350 4.975 1.00 . A A . 152 TYR CG 1 1 18 53686 1 1 152 TYR CZ C -16.717 -0.910 7.693 1.00 . A A . 152 TYR CZ 1 1 18 53687 1 1 152 TYR H H -16.368 -1.790 1.079 1.00 . A A . 152 TYR H 1 1 18 53688 1 1 152 TYR HA H -17.273 0.224 2.950 1.00 . A A . 152 TYR HA 1 1 18 53689 1 1 152 TYR HB2 H -16.775 -2.416 3.162 1.00 . A A . 152 TYR HB2 1 1 18 53690 1 1 152 TYR HB3 H -15.105 -1.908 3.310 1.00 . A A . 152 TYR HB3 1 1 18 53691 1 1 152 TYR HD1 H -15.246 0.493 4.975 1.00 . A A . 152 TYR HD1 1 1 18 53692 1 1 152 TYR HD2 H -17.475 -3.148 5.257 1.00 . A A . 152 TYR HD2 1 1 18 53693 1 1 152 TYR HE1 H -15.594 0.890 7.463 1.00 . A A . 152 TYR HE1 1 1 18 53694 1 1 152 TYR HE2 H -17.815 -2.739 7.743 1.00 . A A . 152 TYR HE2 1 1 18 53695 1 1 152 TYR HH H -16.159 -1.117 9.543 1.00 . A A . 152 TYR HH 1 1 18 53696 1 1 152 TYR N N -16.756 -0.892 1.287 1.00 . A A . 152 TYR N 1 1 18 53697 1 1 152 TYR O O -15.153 1.589 3.144 1.00 . A A . 152 TYR O 1 1 18 53698 1 1 152 TYR OH O -16.900 -0.694 9.023 1.00 . A A . 152 TYR OH 1 1 18 53699 1 1 153 LEU C C -13.232 2.172 1.179 1.00 . A A . 153 LEU C 1 1 18 53700 1 1 153 LEU CA C -12.934 0.760 1.690 1.00 . A A . 153 LEU CA 1 1 18 53701 1 1 153 LEU CB C -11.951 -0.016 0.811 1.00 . A A . 153 LEU CB 1 1 18 53702 1 1 153 LEU CD1 C -10.385 1.116 -0.809 1.00 . A A . 153 LEU CD1 1 1 18 53703 1 1 153 LEU CD2 C -10.336 1.729 1.652 1.00 . A A . 153 LEU CD2 1 1 18 53704 1 1 153 LEU CG C -10.571 0.619 0.626 1.00 . A A . 153 LEU CG 1 1 18 53705 1 1 153 LEU H H -14.212 -0.849 1.349 1.00 . A A . 153 LEU H 1 1 18 53706 1 1 153 LEU HA H -12.488 0.839 2.681 1.00 . A A . 153 LEU HA 1 1 18 53707 1 1 153 LEU HB2 H -11.817 -1.009 1.240 1.00 . A A . 153 LEU HB2 1 1 18 53708 1 1 153 LEU HB3 H -12.402 -0.152 -0.172 1.00 . A A . 153 LEU HB3 1 1 18 53709 1 1 153 LEU HD11 H -11.360 1.222 -1.286 1.00 . A A . 153 LEU HD11 1 1 18 53710 1 1 153 LEU HD12 H -9.880 2.082 -0.796 1.00 . A A . 153 LEU HD12 1 1 18 53711 1 1 153 LEU HD13 H -9.784 0.398 -1.367 1.00 . A A . 153 LEU HD13 1 1 18 53712 1 1 153 LEU HD21 H -10.782 1.443 2.605 1.00 . A A . 153 LEU HD21 1 1 18 53713 1 1 153 LEU HD22 H -9.265 1.881 1.783 1.00 . A A . 153 LEU HD22 1 1 18 53714 1 1 153 LEU HD23 H -10.794 2.653 1.299 1.00 . A A . 153 LEU HD23 1 1 18 53715 1 1 153 LEU HG H -9.816 -0.148 0.801 1.00 . A A . 153 LEU HG 1 1 18 53716 1 1 153 LEU N N -14.180 0.027 1.830 1.00 . A A . 153 LEU N 1 1 18 53717 1 1 153 LEU O O -12.724 3.152 1.721 1.00 . A A . 153 LEU O 1 1 18 53718 1 1 154 ALA C C -15.248 4.309 0.563 1.00 . A A . 154 ALA C 1 1 18 53719 1 1 154 ALA CA C -14.427 3.505 -0.447 1.00 . A A . 154 ALA CA 1 1 18 53720 1 1 154 ALA CB C -15.187 3.261 -1.753 1.00 . A A . 154 ALA CB 1 1 18 53721 1 1 154 ALA H H -14.465 1.428 -0.292 1.00 . A A . 154 ALA H 1 1 18 53722 1 1 154 ALA HA H -13.509 4.047 -0.671 1.00 . A A . 154 ALA HA 1 1 18 53723 1 1 154 ALA HB1 H -15.411 4.217 -2.226 1.00 . A A . 154 ALA HB1 1 1 18 53724 1 1 154 ALA HB2 H -14.574 2.659 -2.423 1.00 . A A . 154 ALA HB2 1 1 18 53725 1 1 154 ALA HB3 H -16.117 2.734 -1.539 1.00 . A A . 154 ALA HB3 1 1 18 53726 1 1 154 ALA N N -14.055 2.230 0.143 1.00 . A A . 154 ALA N 1 1 18 53727 1 1 154 ALA O O -15.002 5.498 0.762 1.00 . A A . 154 ALA O 1 1 18 53728 1 1 155 LEU C C -16.211 4.752 3.334 1.00 . A A . 155 LEU C 1 1 18 53729 1 1 155 LEU CA C -17.063 4.265 2.161 1.00 . A A . 155 LEU CA 1 1 18 53730 1 1 155 LEU CB C -18.196 3.322 2.573 1.00 . A A . 155 LEU CB 1 1 18 53731 1 1 155 LEU CD1 C -17.400 2.523 4.829 1.00 . A A . 155 LEU CD1 1 1 18 53732 1 1 155 LEU CD2 C -18.755 4.660 4.637 1.00 . A A . 155 LEU CD2 1 1 18 53733 1 1 155 LEU CG C -18.506 3.261 4.070 1.00 . A A . 155 LEU CG 1 1 18 53734 1 1 155 LEU H H -16.399 2.661 1.008 1.00 . A A . 155 LEU H 1 1 18 53735 1 1 155 LEU HA H -17.522 5.131 1.684 1.00 . A A . 155 LEU HA 1 1 18 53736 1 1 155 LEU HB2 H -19.102 3.624 2.047 1.00 . A A . 155 LEU HB2 1 1 18 53737 1 1 155 LEU HB3 H -17.949 2.317 2.232 1.00 . A A . 155 LEU HB3 1 1 18 53738 1 1 155 LEU HD11 H -17.825 2.039 5.708 1.00 . A A . 155 LEU HD11 1 1 18 53739 1 1 155 LEU HD12 H -16.954 1.771 4.179 1.00 . A A . 155 LEU HD12 1 1 18 53740 1 1 155 LEU HD13 H -16.636 3.235 5.139 1.00 . A A . 155 LEU HD13 1 1 18 53741 1 1 155 LEU HD21 H -18.090 4.832 5.484 1.00 . A A . 155 LEU HD21 1 1 18 53742 1 1 155 LEU HD22 H -18.560 5.405 3.865 1.00 . A A . 155 LEU HD22 1 1 18 53743 1 1 155 LEU HD23 H -19.791 4.740 4.965 1.00 . A A . 155 LEU HD23 1 1 18 53744 1 1 155 LEU HG H -19.425 2.691 4.206 1.00 . A A . 155 LEU HG 1 1 18 53745 1 1 155 LEU N N -16.205 3.628 1.176 1.00 . A A . 155 LEU N 1 1 18 53746 1 1 155 LEU O O -16.492 5.798 3.918 1.00 . A A . 155 LEU O 1 1 18 53747 1 1 156 PHE C C -13.530 5.604 4.441 1.00 . A A . 156 PHE C 1 1 18 53748 1 1 156 PHE CA C -14.291 4.311 4.737 1.00 . A A . 156 PHE CA 1 1 18 53749 1 1 156 PHE CB C -13.290 3.162 4.868 1.00 . A A . 156 PHE CB 1 1 18 53750 1 1 156 PHE CD1 C -11.978 4.539 6.497 1.00 . A A . 156 PHE CD1 1 1 18 53751 1 1 156 PHE CD2 C -10.827 2.908 5.247 1.00 . A A . 156 PHE CD2 1 1 18 53752 1 1 156 PHE CE1 C -10.766 4.901 7.142 1.00 . A A . 156 PHE CE1 1 1 18 53753 1 1 156 PHE CE2 C -9.615 3.269 5.892 1.00 . A A . 156 PHE CE2 1 1 18 53754 1 1 156 PHE CG C -11.983 3.551 5.563 1.00 . A A . 156 PHE CG 1 1 18 53755 1 1 156 PHE CZ C -9.610 4.258 6.826 1.00 . A A . 156 PHE CZ 1 1 18 53756 1 1 156 PHE H H -14.965 3.123 3.164 1.00 . A A . 156 PHE H 1 1 18 53757 1 1 156 PHE HA H -14.905 4.448 5.627 1.00 . A A . 156 PHE HA 1 1 18 53758 1 1 156 PHE HB2 H -13.756 2.348 5.423 1.00 . A A . 156 PHE HB2 1 1 18 53759 1 1 156 PHE HB3 H -13.060 2.779 3.874 1.00 . A A . 156 PHE HB3 1 1 18 53760 1 1 156 PHE HD1 H -12.905 5.055 6.750 1.00 . A A . 156 PHE HD1 1 1 18 53761 1 1 156 PHE HD2 H -10.831 2.116 4.499 1.00 . A A . 156 PHE HD2 1 1 18 53762 1 1 156 PHE HE1 H -10.762 5.693 7.891 1.00 . A A . 156 PHE HE1 1 1 18 53763 1 1 156 PHE HE2 H -8.688 2.754 5.639 1.00 . A A . 156 PHE HE2 1 1 18 53764 1 1 156 PHE HZ H -8.679 4.535 7.322 1.00 . A A . 156 PHE HZ 1 1 18 53765 1 1 156 PHE N N -15.187 3.971 3.644 1.00 . A A . 156 PHE N 1 1 18 53766 1 1 156 PHE O O -13.469 6.499 5.283 1.00 . A A . 156 PHE O 1 1 18 53767 1 1 157 LEU C C -13.139 8.048 2.801 1.00 . A A . 157 LEU C 1 1 18 53768 1 1 157 LEU CA C -12.213 6.830 2.825 1.00 . A A . 157 LEU CA 1 1 18 53769 1 1 157 LEU CB C -11.509 6.566 1.493 1.00 . A A . 157 LEU CB 1 1 18 53770 1 1 157 LEU CD1 C -10.236 4.839 2.818 1.00 . A A . 157 LEU CD1 1 1 18 53771 1 1 157 LEU CD2 C -10.070 4.882 0.287 1.00 . A A . 157 LEU CD2 1 1 18 53772 1 1 157 LEU CG C -10.242 5.711 1.562 1.00 . A A . 157 LEU CG 1 1 18 53773 1 1 157 LEU H H -13.022 4.929 2.564 1.00 . A A . 157 LEU H 1 1 18 53774 1 1 157 LEU HA H -11.437 7.002 3.571 1.00 . A A . 157 LEU HA 1 1 18 53775 1 1 157 LEU HB2 H -12.216 6.079 0.822 1.00 . A A . 157 LEU HB2 1 1 18 53776 1 1 157 LEU HB3 H -11.252 7.525 1.044 1.00 . A A . 157 LEU HB3 1 1 18 53777 1 1 157 LEU HD11 H -11.170 4.280 2.876 1.00 . A A . 157 LEU HD11 1 1 18 53778 1 1 157 LEU HD12 H -9.398 4.143 2.774 1.00 . A A . 157 LEU HD12 1 1 18 53779 1 1 157 LEU HD13 H -10.137 5.472 3.700 1.00 . A A . 157 LEU HD13 1 1 18 53780 1 1 157 LEU HD21 H -10.964 4.280 0.122 1.00 . A A . 157 LEU HD21 1 1 18 53781 1 1 157 LEU HD22 H -9.918 5.548 -0.562 1.00 . A A . 157 LEU HD22 1 1 18 53782 1 1 157 LEU HD23 H -9.206 4.227 0.394 1.00 . A A . 157 LEU HD23 1 1 18 53783 1 1 157 LEU HG H -9.383 6.379 1.629 1.00 . A A . 157 LEU HG 1 1 18 53784 1 1 157 LEU N N -12.968 5.661 3.243 1.00 . A A . 157 LEU N 1 1 18 53785 1 1 157 LEU O O -12.714 9.162 3.106 1.00 . A A . 157 LEU O 1 1 18 53786 1 1 158 ALA C C -15.604 9.427 3.768 1.00 . A A . 158 ALA C 1 1 18 53787 1 1 158 ALA CA C -15.376 8.857 2.366 1.00 . A A . 158 ALA CA 1 1 18 53788 1 1 158 ALA CB C -16.663 8.316 1.740 1.00 . A A . 158 ALA CB 1 1 18 53789 1 1 158 ALA H H -14.724 6.887 2.188 1.00 . A A . 158 ALA H 1 1 18 53790 1 1 158 ALA HA H -14.977 9.642 1.724 1.00 . A A . 158 ALA HA 1 1 18 53791 1 1 158 ALA HB1 H -16.572 8.328 0.654 1.00 . A A . 158 ALA HB1 1 1 18 53792 1 1 158 ALA HB2 H -16.830 7.294 2.079 1.00 . A A . 158 ALA HB2 1 1 18 53793 1 1 158 ALA HB3 H -17.504 8.941 2.041 1.00 . A A . 158 ALA HB3 1 1 18 53794 1 1 158 ALA N N -14.387 7.795 2.435 1.00 . A A . 158 ALA N 1 1 18 53795 1 1 158 ALA O O -15.662 10.643 3.945 1.00 . A A . 158 ALA O 1 1 18 53796 1 1 159 GLN C C -14.776 9.765 6.610 1.00 . A A . 159 GLN C 1 1 18 53797 1 1 159 GLN CA C -15.948 8.919 6.107 1.00 . A A . 159 GLN CA 1 1 18 53798 1 1 159 GLN CB C -16.165 7.697 7.002 1.00 . A A . 159 GLN CB 1 1 18 53799 1 1 159 GLN CD C -18.261 6.314 7.233 1.00 . A A . 159 GLN CD 1 1 18 53800 1 1 159 GLN CG C -17.085 6.679 6.325 1.00 . A A . 159 GLN CG 1 1 18 53801 1 1 159 GLN H H -15.679 7.534 4.574 1.00 . A A . 159 GLN H 1 1 18 53802 1 1 159 GLN HA H -16.858 9.518 6.094 1.00 . A A . 159 GLN HA 1 1 18 53803 1 1 159 GLN HB2 H -15.206 7.232 7.227 1.00 . A A . 159 GLN HB2 1 1 18 53804 1 1 159 GLN HB3 H -16.599 8.009 7.952 1.00 . A A . 159 GLN HB3 1 1 18 53805 1 1 159 GLN HE21 H -19.502 6.583 5.656 1.00 . A A . 159 GLN HE21 1 1 18 53806 1 1 159 GLN HE22 H -20.274 6.116 7.134 1.00 . A A . 159 GLN HE22 1 1 18 53807 1 1 159 GLN HG2 H -17.459 7.088 5.387 1.00 . A A . 159 GLN HG2 1 1 18 53808 1 1 159 GLN HG3 H -16.520 5.780 6.078 1.00 . A A . 159 GLN HG3 1 1 18 53809 1 1 159 GLN N N -15.728 8.522 4.727 1.00 . A A . 159 GLN N 1 1 18 53810 1 1 159 GLN NE2 N -19.443 6.340 6.624 1.00 . A A . 159 GLN NE2 1 1 18 53811 1 1 159 GLN O O -14.979 10.835 7.180 1.00 . A A . 159 GLN O 1 1 18 53812 1 1 159 GLN OE1 O -18.106 6.028 8.409 1.00 . A A . 159 GLN OE1 1 1 18 53813 1 1 160 LEU C C -12.267 11.277 6.052 1.00 . A A . 160 LEU C 1 1 18 53814 1 1 160 LEU CA C -12.372 9.947 6.801 1.00 . A A . 160 LEU CA 1 1 18 53815 1 1 160 LEU CB C -11.147 9.047 6.632 1.00 . A A . 160 LEU CB 1 1 18 53816 1 1 160 LEU CD1 C -9.435 10.332 5.299 1.00 . A A . 160 LEU CD1 1 1 18 53817 1 1 160 LEU CD2 C -9.725 7.839 4.935 1.00 . A A . 160 LEU CD2 1 1 18 53818 1 1 160 LEU CG C -10.414 9.157 5.293 1.00 . A A . 160 LEU CG 1 1 18 53819 1 1 160 LEU H H -13.420 8.381 5.914 1.00 . A A . 160 LEU H 1 1 18 53820 1 1 160 LEU HA H -12.472 10.158 7.866 1.00 . A A . 160 LEU HA 1 1 18 53821 1 1 160 LEU HB2 H -10.440 9.274 7.430 1.00 . A A . 160 LEU HB2 1 1 18 53822 1 1 160 LEU HB3 H -11.459 8.012 6.768 1.00 . A A . 160 LEU HB3 1 1 18 53823 1 1 160 LEU HD11 H -8.423 9.964 5.129 1.00 . A A . 160 LEU HD11 1 1 18 53824 1 1 160 LEU HD12 H -9.703 11.033 4.508 1.00 . A A . 160 LEU HD12 1 1 18 53825 1 1 160 LEU HD13 H -9.480 10.838 6.263 1.00 . A A . 160 LEU HD13 1 1 18 53826 1 1 160 LEU HD21 H -8.730 7.816 5.382 1.00 . A A . 160 LEU HD21 1 1 18 53827 1 1 160 LEU HD22 H -10.314 7.005 5.318 1.00 . A A . 160 LEU HD22 1 1 18 53828 1 1 160 LEU HD23 H -9.638 7.756 3.852 1.00 . A A . 160 LEU HD23 1 1 18 53829 1 1 160 LEU HG H -11.151 9.356 4.515 1.00 . A A . 160 LEU HG 1 1 18 53830 1 1 160 LEU N N -13.576 9.252 6.379 1.00 . A A . 160 LEU N 1 1 18 53831 1 1 160 LEU O O -11.849 12.284 6.623 1.00 . A A . 160 LEU O 1 1 18 53832 1 1 161 GLN C C -13.516 13.515 4.528 1.00 . A A . 161 GLN C 1 1 18 53833 1 1 161 GLN CA C -12.607 12.427 3.952 1.00 . A A . 161 GLN CA 1 1 18 53834 1 1 161 GLN CB C -12.990 12.100 2.507 1.00 . A A . 161 GLN CB 1 1 18 53835 1 1 161 GLN CD C -11.904 12.313 0.241 1.00 . A A . 161 GLN CD 1 1 18 53836 1 1 161 GLN CG C -11.751 11.784 1.669 1.00 . A A . 161 GLN CG 1 1 18 53837 1 1 161 GLN H H -12.991 10.415 4.329 1.00 . A A . 161 GLN H 1 1 18 53838 1 1 161 GLN HA H -11.569 12.760 3.979 1.00 . A A . 161 GLN HA 1 1 18 53839 1 1 161 GLN HB2 H -13.671 11.249 2.492 1.00 . A A . 161 GLN HB2 1 1 18 53840 1 1 161 GLN HB3 H -13.525 12.943 2.069 1.00 . A A . 161 GLN HB3 1 1 18 53841 1 1 161 GLN HE21 H -10.494 10.987 -0.352 1.00 . A A . 161 GLN HE21 1 1 18 53842 1 1 161 GLN HE22 H -11.142 11.990 -1.606 1.00 . A A . 161 GLN HE22 1 1 18 53843 1 1 161 GLN HG2 H -10.870 12.228 2.133 1.00 . A A . 161 GLN HG2 1 1 18 53844 1 1 161 GLN HG3 H -11.589 10.706 1.645 1.00 . A A . 161 GLN HG3 1 1 18 53845 1 1 161 GLN N N -12.652 11.238 4.785 1.00 . A A . 161 GLN N 1 1 18 53846 1 1 161 GLN NE2 N -11.115 11.714 -0.646 1.00 . A A . 161 GLN NE2 1 1 18 53847 1 1 161 GLN O O -13.138 14.684 4.575 1.00 . A A . 161 GLN O 1 1 18 53848 1 1 161 GLN OE1 O -12.688 13.206 -0.036 1.00 . A A . 161 GLN OE1 1 1 18 53849 1 1 162 GLN C C -15.190 14.494 6.897 1.00 . A A . 162 GLN C 1 1 18 53850 1 1 162 GLN CA C -15.663 14.012 5.524 1.00 . A A . 162 GLN CA 1 1 18 53851 1 1 162 GLN CB C -17.048 13.368 5.616 1.00 . A A . 162 GLN CB 1 1 18 53852 1 1 162 GLN CD C -19.385 13.523 4.682 1.00 . A A . 162 GLN CD 1 1 18 53853 1 1 162 GLN CG C -17.896 13.712 4.390 1.00 . A A . 162 GLN CG 1 1 18 53854 1 1 162 GLN H H -14.996 12.136 4.911 1.00 . A A . 162 GLN H 1 1 18 53855 1 1 162 GLN HA H -15.706 14.853 4.831 1.00 . A A . 162 GLN HA 1 1 18 53856 1 1 162 GLN HB2 H -16.945 12.286 5.700 1.00 . A A . 162 GLN HB2 1 1 18 53857 1 1 162 GLN HB3 H -17.553 13.711 6.519 1.00 . A A . 162 GLN HB3 1 1 18 53858 1 1 162 GLN HE21 H -19.269 11.684 3.843 1.00 . A A . 162 GLN HE21 1 1 18 53859 1 1 162 GLN HE22 H -20.834 12.131 4.435 1.00 . A A . 162 GLN HE22 1 1 18 53860 1 1 162 GLN HG2 H -17.708 14.743 4.091 1.00 . A A . 162 GLN HG2 1 1 18 53861 1 1 162 GLN HG3 H -17.603 13.079 3.552 1.00 . A A . 162 GLN HG3 1 1 18 53862 1 1 162 GLN N N -14.697 13.090 4.953 1.00 . A A . 162 GLN N 1 1 18 53863 1 1 162 GLN NE2 N -19.869 12.349 4.287 1.00 . A A . 162 GLN NE2 1 1 18 53864 1 1 162 GLN O O -15.482 15.619 7.298 1.00 . A A . 162 GLN O 1 1 18 53865 1 1 162 GLN OE1 O -20.051 14.386 5.230 1.00 . A A . 162 GLN OE1 1 1 18 53866 1 1 163 GLU C C -12.887 15.036 8.799 1.00 . A A . 163 GLU C 1 1 18 53867 1 1 163 GLU CA C -13.950 13.940 8.898 1.00 . A A . 163 GLU CA 1 1 18 53868 1 1 163 GLU CB C -13.389 12.694 9.586 1.00 . A A . 163 GLU CB 1 1 18 53869 1 1 163 GLU CD C -14.824 11.186 11.010 1.00 . A A . 163 GLU CD 1 1 18 53870 1 1 163 GLU CG C -14.414 11.558 9.584 1.00 . A A . 163 GLU CG 1 1 18 53871 1 1 163 GLU H H -14.234 12.705 7.245 1.00 . A A . 163 GLU H 1 1 18 53872 1 1 163 GLU HA H -14.807 14.305 9.464 1.00 . A A . 163 GLU HA 1 1 18 53873 1 1 163 GLU HB2 H -12.481 12.370 9.078 1.00 . A A . 163 GLU HB2 1 1 18 53874 1 1 163 GLU HB3 H -13.111 12.935 10.612 1.00 . A A . 163 GLU HB3 1 1 18 53875 1 1 163 GLU HG2 H -15.295 11.859 9.015 1.00 . A A . 163 GLU HG2 1 1 18 53876 1 1 163 GLU HG3 H -13.995 10.686 9.083 1.00 . A A . 163 GLU HG3 1 1 18 53877 1 1 163 GLU N N -14.467 13.618 7.579 1.00 . A A . 163 GLU N 1 1 18 53878 1 1 163 GLU O O -12.818 15.918 9.654 1.00 . A A . 163 GLU O 1 1 18 53879 1 1 163 GLU OE1 O -15.526 12.011 11.633 1.00 . A A . 163 GLU OE1 1 1 18 53880 1 1 163 GLU OE2 O -14.426 10.083 11.445 1.00 . A A . 163 GLU OE2 1 1 18 53881 1 1 164 GLY C C -10.431 15.769 6.126 1.00 . A A . 164 GLY C 1 1 18 53882 1 1 164 GLY CA C -11.030 15.919 7.526 1.00 . A A . 164 GLY CA 1 1 18 53883 1 1 164 GLY H H -12.148 14.226 7.057 1.00 . A A . 164 GLY H 1 1 18 53884 1 1 164 GLY HA2 H -11.427 16.926 7.650 1.00 . A A . 164 GLY HA2 1 1 18 53885 1 1 164 GLY HA3 H -10.248 15.790 8.275 1.00 . A A . 164 GLY HA3 1 1 18 53886 1 1 164 GLY N N -12.086 14.946 7.748 1.00 . A A . 164 GLY N 1 1 18 53887 1 1 164 GLY O O -10.920 16.370 5.171 1.00 . A A . 164 GLY O 1 1 18 53888 1 1 165 TYR C C -7.268 14.271 5.002 1.00 . A A . 165 TYR C 1 1 18 53889 1 1 165 TYR CA C -8.711 14.728 4.782 1.00 . A A . 165 TYR CA 1 1 18 53890 1 1 165 TYR CB C -8.702 16.073 4.053 1.00 . A A . 165 TYR CB 1 1 18 53891 1 1 165 TYR CD1 C -10.871 15.415 2.949 1.00 . A A . 165 TYR CD1 1 1 18 53892 1 1 165 TYR CD2 C -9.477 17.012 1.845 1.00 . A A . 165 TYR CD2 1 1 18 53893 1 1 165 TYR CE1 C -11.826 15.506 1.876 1.00 . A A . 165 TYR CE1 1 1 18 53894 1 1 165 TYR CE2 C -10.432 17.103 0.771 1.00 . A A . 165 TYR CE2 1 1 18 53895 1 1 165 TYR CG C -9.716 16.170 2.912 1.00 . A A . 165 TYR CG 1 1 18 53896 1 1 165 TYR CZ C -11.560 16.345 0.839 1.00 . A A . 165 TYR CZ 1 1 18 53897 1 1 165 TYR H H -8.990 14.480 6.831 1.00 . A A . 165 TYR H 1 1 18 53898 1 1 165 TYR HA H -9.256 13.946 4.254 1.00 . A A . 165 TYR HA 1 1 18 53899 1 1 165 TYR HB2 H -8.903 16.867 4.772 1.00 . A A . 165 TYR HB2 1 1 18 53900 1 1 165 TYR HB3 H -7.703 16.251 3.653 1.00 . A A . 165 TYR HB3 1 1 18 53901 1 1 165 TYR HD1 H -11.060 14.750 3.792 1.00 . A A . 165 TYR HD1 1 1 18 53902 1 1 165 TYR HD2 H -8.565 17.609 1.815 1.00 . A A . 165 TYR HD2 1 1 18 53903 1 1 165 TYR HE1 H -12.742 14.915 1.893 1.00 . A A . 165 TYR HE1 1 1 18 53904 1 1 165 TYR HE2 H -10.256 17.764 -0.078 1.00 . A A . 165 TYR HE2 1 1 18 53905 1 1 165 TYR HH H -12.976 17.285 -0.104 1.00 . A A . 165 TYR HH 1 1 18 53906 1 1 165 TYR N N -9.382 14.965 6.049 1.00 . A A . 165 TYR N 1 1 18 53907 1 1 165 TYR O O -6.440 15.034 5.497 1.00 . A A . 165 TYR O 1 1 18 53908 1 1 165 TYR OH O -12.462 16.431 -0.175 1.00 . A A . 165 TYR OH 1 1 18 53909 1 1 166 SER C C -5.639 11.059 4.158 1.00 . A A . 166 SER C 1 1 18 53910 1 1 166 SER CA C -5.682 12.459 4.773 1.00 . A A . 166 SER CA 1 1 18 53911 1 1 166 SER CB C -5.268 12.406 6.245 1.00 . A A . 166 SER CB 1 1 18 53912 1 1 166 SER H H -7.690 12.414 4.221 1.00 . A A . 166 SER H 1 1 18 53913 1 1 166 SER HA H -5.017 13.134 4.234 1.00 . A A . 166 SER HA 1 1 18 53914 1 1 166 SER HB2 H -5.922 13.054 6.829 1.00 . A A . 166 SER HB2 1 1 18 53915 1 1 166 SER HB3 H -5.405 11.392 6.623 1.00 . A A . 166 SER HB3 1 1 18 53916 1 1 166 SER HG H -3.867 13.563 7.082 1.00 . A A . 166 SER HG 1 1 18 53917 1 1 166 SER N N -7.011 13.028 4.623 1.00 . A A . 166 SER N 1 1 18 53918 1 1 166 SER O O -5.611 10.062 4.877 1.00 . A A . 166 SER O 1 1 18 53919 1 1 166 SER OG O -3.913 12.804 6.434 1.00 . A A . 166 SER OG 1 1 18 53920 1 1 167 ILE C C -4.579 9.865 0.976 1.00 . A A . 167 ILE C 1 1 18 53921 1 1 167 ILE CA C -5.598 9.767 2.114 1.00 . A A . 167 ILE CA 1 1 18 53922 1 1 167 ILE CB C -7.001 9.371 1.650 1.00 . A A . 167 ILE CB 1 1 18 53923 1 1 167 ILE CD1 C -9.457 9.495 2.209 1.00 . A A . 167 ILE CD1 1 1 18 53924 1 1 167 ILE CG1 C -8.033 9.619 2.753 1.00 . A A . 167 ILE CG1 1 1 18 53925 1 1 167 ILE CG2 C -7.027 7.924 1.155 1.00 . A A . 167 ILE CG2 1 1 18 53926 1 1 167 ILE H H -5.660 11.844 2.255 1.00 . A A . 167 ILE H 1 1 18 53927 1 1 167 ILE HA H -5.261 9.002 2.813 1.00 . A A . 167 ILE HA 1 1 18 53928 1 1 167 ILE HB H -7.273 10.005 0.806 1.00 . A A . 167 ILE HB 1 1 18 53929 1 1 167 ILE HD11 H -9.542 10.060 1.280 1.00 . A A . 167 ILE HD11 1 1 18 53930 1 1 167 ILE HD12 H -9.683 8.446 2.017 1.00 . A A . 167 ILE HD12 1 1 18 53931 1 1 167 ILE HD13 H -10.161 9.890 2.941 1.00 . A A . 167 ILE HD13 1 1 18 53932 1 1 167 ILE HG12 H -7.885 8.903 3.561 1.00 . A A . 167 ILE HG12 1 1 18 53933 1 1 167 ILE HG13 H -7.886 10.613 3.176 1.00 . A A . 167 ILE HG13 1 1 18 53934 1 1 167 ILE HG21 H -6.292 7.798 0.361 1.00 . A A . 167 ILE HG21 1 1 18 53935 1 1 167 ILE HG22 H -6.788 7.253 1.981 1.00 . A A . 167 ILE HG22 1 1 18 53936 1 1 167 ILE HG23 H -8.020 7.689 0.772 1.00 . A A . 167 ILE HG23 1 1 18 53937 1 1 167 ILE N N -5.636 11.029 2.833 1.00 . A A . 167 ILE N 1 1 18 53938 1 1 167 ILE O O -4.582 10.833 0.217 1.00 . A A . 167 ILE O 1 1 18 53939 1 1 168 PHE C C -2.864 7.562 -1.013 1.00 . A A . 168 PHE C 1 1 18 53940 1 1 168 PHE CA C -2.710 8.808 -0.139 1.00 . A A . 168 PHE CA 1 1 18 53941 1 1 168 PHE CB C -1.357 8.754 0.573 1.00 . A A . 168 PHE CB 1 1 18 53942 1 1 168 PHE CD1 C -1.913 9.167 2.980 1.00 . A A . 168 PHE CD1 1 1 18 53943 1 1 168 PHE CD2 C -0.610 10.773 1.852 1.00 . A A . 168 PHE CD2 1 1 18 53944 1 1 168 PHE CE1 C -1.851 9.948 4.164 1.00 . A A . 168 PHE CE1 1 1 18 53945 1 1 168 PHE CE2 C -0.549 11.554 3.036 1.00 . A A . 168 PHE CE2 1 1 18 53946 1 1 168 PHE CG C -1.291 9.596 1.849 1.00 . A A . 168 PHE CG 1 1 18 53947 1 1 168 PHE CZ C -1.171 11.125 4.167 1.00 . A A . 168 PHE CZ 1 1 18 53948 1 1 168 PHE H H -3.737 8.066 1.515 1.00 . A A . 168 PHE H 1 1 18 53949 1 1 168 PHE HA H -2.836 9.700 -0.753 1.00 . A A . 168 PHE HA 1 1 18 53950 1 1 168 PHE HB2 H -1.131 7.717 0.822 1.00 . A A . 168 PHE HB2 1 1 18 53951 1 1 168 PHE HB3 H -0.583 9.093 -0.114 1.00 . A A . 168 PHE HB3 1 1 18 53952 1 1 168 PHE HD1 H -2.459 8.223 2.978 1.00 . A A . 168 PHE HD1 1 1 18 53953 1 1 168 PHE HD2 H -0.112 11.117 0.946 1.00 . A A . 168 PHE HD2 1 1 18 53954 1 1 168 PHE HE1 H -2.350 9.604 5.071 1.00 . A A . 168 PHE HE1 1 1 18 53955 1 1 168 PHE HE2 H -0.003 12.498 3.039 1.00 . A A . 168 PHE HE2 1 1 18 53956 1 1 168 PHE HZ H -1.123 11.725 5.076 1.00 . A A . 168 PHE HZ 1 1 18 53957 1 1 168 PHE N N -3.732 8.849 0.894 1.00 . A A . 168 PHE N 1 1 18 53958 1 1 168 PHE O O -3.291 6.513 -0.535 1.00 . A A . 168 PHE O 1 1 18 53959 1 1 169 VAL C C -1.208 6.310 -3.778 1.00 . A A . 169 VAL C 1 1 18 53960 1 1 169 VAL CA C -2.600 6.621 -3.225 1.00 . A A . 169 VAL CA 1 1 18 53961 1 1 169 VAL CB C -3.616 6.956 -4.319 1.00 . A A . 169 VAL CB 1 1 18 53962 1 1 169 VAL CG1 C -2.952 7.712 -5.472 1.00 . A A . 169 VAL CG1 1 1 18 53963 1 1 169 VAL CG2 C -4.316 5.693 -4.823 1.00 . A A . 169 VAL CG2 1 1 18 53964 1 1 169 VAL H H -2.161 8.577 -2.661 1.00 . A A . 169 VAL H 1 1 18 53965 1 1 169 VAL HA H -2.965 5.749 -2.682 1.00 . A A . 169 VAL HA 1 1 18 53966 1 1 169 VAL HB H -4.374 7.608 -3.884 1.00 . A A . 169 VAL HB 1 1 18 53967 1 1 169 VAL HG11 H -2.112 8.292 -5.089 1.00 . A A . 169 VAL HG11 1 1 18 53968 1 1 169 VAL HG12 H -2.593 6.999 -6.214 1.00 . A A . 169 VAL HG12 1 1 18 53969 1 1 169 VAL HG13 H -3.677 8.382 -5.932 1.00 . A A . 169 VAL HG13 1 1 18 53970 1 1 169 VAL HG21 H -5.308 5.950 -5.196 1.00 . A A . 169 VAL HG21 1 1 18 53971 1 1 169 VAL HG22 H -3.730 5.248 -5.627 1.00 . A A . 169 VAL HG22 1 1 18 53972 1 1 169 VAL HG23 H -4.411 4.978 -4.005 1.00 . A A . 169 VAL HG23 1 1 18 53973 1 1 169 VAL N N -2.508 7.720 -2.280 1.00 . A A . 169 VAL N 1 1 18 53974 1 1 169 VAL O O -0.477 7.217 -4.173 1.00 . A A . 169 VAL O 1 1 18 53975 1 1 170 VAL C C 0.327 4.388 -5.801 1.00 . A A . 170 VAL C 1 1 18 53976 1 1 170 VAL CA C 0.409 4.585 -4.285 1.00 . A A . 170 VAL CA 1 1 18 53977 1 1 170 VAL CB C 0.852 3.323 -3.542 1.00 . A A . 170 VAL CB 1 1 18 53978 1 1 170 VAL CG1 C 2.360 3.103 -3.687 1.00 . A A . 170 VAL CG1 1 1 18 53979 1 1 170 VAL CG2 C 0.446 3.383 -2.069 1.00 . A A . 170 VAL CG2 1 1 18 53980 1 1 170 VAL H H -1.484 4.295 -3.465 1.00 . A A . 170 VAL H 1 1 18 53981 1 1 170 VAL HA H 1.130 5.373 -4.072 1.00 . A A . 170 VAL HA 1 1 18 53982 1 1 170 VAL HB H 0.344 2.471 -3.995 1.00 . A A . 170 VAL HB 1 1 18 53983 1 1 170 VAL HG11 H 2.548 2.409 -4.507 1.00 . A A . 170 VAL HG11 1 1 18 53984 1 1 170 VAL HG12 H 2.847 4.054 -3.898 1.00 . A A . 170 VAL HG12 1 1 18 53985 1 1 170 VAL HG13 H 2.757 2.688 -2.761 1.00 . A A . 170 VAL HG13 1 1 18 53986 1 1 170 VAL HG21 H 0.194 4.410 -1.803 1.00 . A A . 170 VAL HG21 1 1 18 53987 1 1 170 VAL HG22 H -0.419 2.742 -1.904 1.00 . A A . 170 VAL HG22 1 1 18 53988 1 1 170 VAL HG23 H 1.275 3.041 -1.449 1.00 . A A . 170 VAL HG23 1 1 18 53989 1 1 170 VAL N N -0.883 5.026 -3.788 1.00 . A A . 170 VAL N 1 1 18 53990 1 1 170 VAL O O -0.534 3.659 -6.290 1.00 . A A . 170 VAL O 1 1 18 53991 1 1 171 LYS C C 2.684 4.553 -8.391 1.00 . A A . 171 LYS C 1 1 18 53992 1 1 171 LYS CA C 1.277 4.960 -7.951 1.00 . A A . 171 LYS CA 1 1 18 53993 1 1 171 LYS CB C 0.786 6.263 -8.585 1.00 . A A . 171 LYS CB 1 1 18 53994 1 1 171 LYS CD C -0.973 8.056 -8.363 1.00 . A A . 171 LYS CD 1 1 18 53995 1 1 171 LYS CE C -0.113 9.006 -9.198 1.00 . A A . 171 LYS CE 1 1 18 53996 1 1 171 LYS CG C -0.103 7.043 -7.615 1.00 . A A . 171 LYS CG 1 1 18 53997 1 1 171 LYS H H 1.932 5.643 -6.095 1.00 . A A . 171 LYS H 1 1 18 53998 1 1 171 LYS HA H 0.581 4.175 -8.248 1.00 . A A . 171 LYS HA 1 1 18 53999 1 1 171 LYS HB2 H 1.640 6.875 -8.874 1.00 . A A . 171 LYS HB2 1 1 18 54000 1 1 171 LYS HB3 H 0.231 6.041 -9.496 1.00 . A A . 171 LYS HB3 1 1 18 54001 1 1 171 LYS HD2 H -1.674 7.530 -9.011 1.00 . A A . 171 LYS HD2 1 1 18 54002 1 1 171 LYS HD3 H -1.566 8.628 -7.650 1.00 . A A . 171 LYS HD3 1 1 18 54003 1 1 171 LYS HE2 H -0.288 10.035 -8.884 1.00 . A A . 171 LYS HE2 1 1 18 54004 1 1 171 LYS HE3 H 0.943 8.796 -9.027 1.00 . A A . 171 LYS HE3 1 1 18 54005 1 1 171 LYS HG2 H -0.738 6.352 -7.061 1.00 . A A . 171 LYS HG2 1 1 18 54006 1 1 171 LYS HG3 H 0.517 7.562 -6.884 1.00 . A A . 171 LYS HG3 1 1 18 54007 1 1 171 LYS HZ1 H 0.047 8.059 -11.002 1.00 . A A . 171 LYS HZ1 1 1 18 54008 1 1 171 LYS HZ2 H -1.414 8.745 -10.753 1.00 . A A . 171 LYS HZ2 1 1 18 54009 1 1 171 LYS HZ3 H -0.127 9.678 -11.128 1.00 . A A . 171 LYS HZ3 1 1 18 54010 1 1 171 LYS N N 1.235 5.052 -6.501 1.00 . A A . 171 LYS N 1 1 18 54011 1 1 171 LYS NZ N -0.427 8.860 -10.637 1.00 . A A . 171 LYS NZ 1 1 18 54012 1 1 171 LYS O O 3.673 5.010 -7.821 1.00 . A A . 171 LYS O 1 1 18 54013 1 1 172 GLY C C 4.075 1.696 -9.882 1.00 . A A . 172 GLY C 1 1 18 54014 1 1 172 GLY CA C 3.999 3.224 -9.926 1.00 . A A . 172 GLY CA 1 1 18 54015 1 1 172 GLY H H 1.919 3.330 -9.861 1.00 . A A . 172 GLY H 1 1 18 54016 1 1 172 GLY HA2 H 4.124 3.568 -10.953 1.00 . A A . 172 GLY HA2 1 1 18 54017 1 1 172 GLY HA3 H 4.817 3.649 -9.346 1.00 . A A . 172 GLY HA3 1 1 18 54018 1 1 172 GLY N N 2.729 3.697 -9.402 1.00 . A A . 172 GLY N 1 1 18 54019 1 1 172 GLY O O 3.048 1.021 -9.833 1.00 . A A . 172 GLY O 1 1 18 54020 1 1 173 ASP C C 5.619 -0.698 -8.406 1.00 . A A . 173 ASP C 1 1 18 54021 1 1 173 ASP CA C 5.525 -0.239 -9.862 1.00 . A A . 173 ASP CA 1 1 18 54022 1 1 173 ASP CB C 6.834 -0.611 -10.561 1.00 . A A . 173 ASP CB 1 1 18 54023 1 1 173 ASP CG C 7.204 -2.094 -10.495 1.00 . A A . 173 ASP CG 1 1 18 54024 1 1 173 ASP H H 6.132 1.752 -9.940 1.00 . A A . 173 ASP H 1 1 18 54025 1 1 173 ASP HA H 4.673 -0.676 -10.383 1.00 . A A . 173 ASP HA 1 1 18 54026 1 1 173 ASP HB2 H 6.767 -0.315 -11.608 1.00 . A A . 173 ASP HB2 1 1 18 54027 1 1 173 ASP HB3 H 7.643 -0.031 -10.117 1.00 . A A . 173 ASP HB3 1 1 18 54028 1 1 173 ASP N N 5.301 1.196 -9.900 1.00 . A A . 173 ASP N 1 1 18 54029 1 1 173 ASP O O 6.507 -0.267 -7.672 1.00 . A A . 173 ASP O 1 1 18 54030 1 1 173 ASP OD1 O 7.349 -2.593 -9.358 1.00 . A A . 173 ASP OD1 1 1 18 54031 1 1 173 ASP OD2 O 7.332 -2.696 -11.583 1.00 . A A . 173 ASP OD2 1 1 18 54032 1 1 174 LEU C C 5.107 -3.552 -6.686 1.00 . A A . 174 LEU C 1 1 18 54033 1 1 174 LEU CA C 4.659 -2.089 -6.676 1.00 . A A . 174 LEU CA 1 1 18 54034 1 1 174 LEU CB C 3.279 -1.873 -6.052 1.00 . A A . 174 LEU CB 1 1 18 54035 1 1 174 LEU CD1 C 3.460 -3.551 -4.178 1.00 . A A . 174 LEU CD1 1 1 18 54036 1 1 174 LEU CD2 C 4.109 -1.129 -3.790 1.00 . A A . 174 LEU CD2 1 1 18 54037 1 1 174 LEU CG C 3.185 -2.090 -4.540 1.00 . A A . 174 LEU CG 1 1 18 54038 1 1 174 LEU H H 3.973 -1.912 -8.635 1.00 . A A . 174 LEU H 1 1 18 54039 1 1 174 LEU HA H 5.372 -1.513 -6.086 1.00 . A A . 174 LEU HA 1 1 18 54040 1 1 174 LEU HB2 H 2.956 -0.856 -6.273 1.00 . A A . 174 LEU HB2 1 1 18 54041 1 1 174 LEU HB3 H 2.572 -2.545 -6.540 1.00 . A A . 174 LEU HB3 1 1 18 54042 1 1 174 LEU HD11 H 4.393 -3.616 -3.617 1.00 . A A . 174 LEU HD11 1 1 18 54043 1 1 174 LEU HD12 H 2.642 -3.935 -3.568 1.00 . A A . 174 LEU HD12 1 1 18 54044 1 1 174 LEU HD13 H 3.542 -4.142 -5.090 1.00 . A A . 174 LEU HD13 1 1 18 54045 1 1 174 LEU HD21 H 3.515 -0.345 -3.322 1.00 . A A . 174 LEU HD21 1 1 18 54046 1 1 174 LEU HD22 H 4.657 -1.677 -3.023 1.00 . A A . 174 LEU HD22 1 1 18 54047 1 1 174 LEU HD23 H 4.814 -0.682 -4.490 1.00 . A A . 174 LEU HD23 1 1 18 54048 1 1 174 LEU HG H 2.165 -1.867 -4.225 1.00 . A A . 174 LEU HG 1 1 18 54049 1 1 174 LEU N N 4.691 -1.567 -8.031 1.00 . A A . 174 LEU N 1 1 18 54050 1 1 174 LEU O O 4.605 -4.353 -7.472 1.00 . A A . 174 LEU O 1 1 18 54051 1 1 175 PRO C C 5.594 -6.138 -4.980 1.00 . A A . 175 PRO C 1 1 18 54052 1 1 175 PRO CA C 6.595 -5.215 -5.679 1.00 . A A . 175 PRO CA 1 1 18 54053 1 1 175 PRO CB C 7.904 -5.075 -4.919 1.00 . A A . 175 PRO CB 1 1 18 54054 1 1 175 PRO CD C 6.692 -2.940 -4.834 1.00 . A A . 175 PRO CD 1 1 18 54055 1 1 175 PRO CG C 7.840 -3.726 -4.222 1.00 . A A . 175 PRO CG 1 1 18 54056 1 1 175 PRO HA H 6.735 -5.603 -6.590 1.00 . A A . 175 PRO HA 1 1 18 54057 1 1 175 PRO HB2 H 8.025 -5.883 -4.197 1.00 . A A . 175 PRO HB2 1 1 18 54058 1 1 175 PRO HB3 H 8.756 -5.124 -5.597 1.00 . A A . 175 PRO HB3 1 1 18 54059 1 1 175 PRO HD2 H 5.981 -2.619 -4.073 1.00 . A A . 175 PRO HD2 1 1 18 54060 1 1 175 PRO HD3 H 7.051 -2.041 -5.335 1.00 . A A . 175 PRO HD3 1 1 18 54061 1 1 175 PRO HG2 H 7.685 -3.857 -3.151 1.00 . A A . 175 PRO HG2 1 1 18 54062 1 1 175 PRO HG3 H 8.779 -3.188 -4.345 1.00 . A A . 175 PRO HG3 1 1 18 54063 1 1 175 PRO N N 6.073 -3.863 -5.781 1.00 . A A . 175 PRO N 1 1 18 54064 1 1 175 PRO O O 4.878 -5.711 -4.076 1.00 . A A . 175 PRO O 1 1 18 54065 1 1 176 ASP C C 5.311 -8.969 -3.597 1.00 . A A . 176 ASP C 1 1 18 54066 1 1 176 ASP CA C 4.676 -8.372 -4.855 1.00 . A A . 176 ASP CA 1 1 18 54067 1 1 176 ASP CB C 4.414 -9.514 -5.839 1.00 . A A . 176 ASP CB 1 1 18 54068 1 1 176 ASP CG C 5.626 -9.943 -6.669 1.00 . A A . 176 ASP CG 1 1 18 54069 1 1 176 ASP H H 6.164 -7.724 -6.162 1.00 . A A . 176 ASP H 1 1 18 54070 1 1 176 ASP HA H 3.756 -7.829 -4.640 1.00 . A A . 176 ASP HA 1 1 18 54071 1 1 176 ASP HB2 H 4.050 -10.377 -5.283 1.00 . A A . 176 ASP HB2 1 1 18 54072 1 1 176 ASP HB3 H 3.616 -9.212 -6.518 1.00 . A A . 176 ASP HB3 1 1 18 54073 1 1 176 ASP N N 5.578 -7.386 -5.426 1.00 . A A . 176 ASP N 1 1 18 54074 1 1 176 ASP O O 6.533 -8.965 -3.453 1.00 . A A . 176 ASP O 1 1 18 54075 1 1 176 ASP OD1 O 6.653 -10.278 -6.042 1.00 . A A . 176 ASP OD1 1 1 18 54076 1 1 176 ASP OD2 O 5.497 -9.926 -7.913 1.00 . A A . 176 ASP OD2 1 1 18 54077 1 1 177 CYS C C 4.290 -11.457 -1.355 1.00 . A A . 177 CYS C 1 1 18 54078 1 1 177 CYS CA C 4.915 -10.066 -1.479 1.00 . A A . 177 CYS CA 1 1 18 54079 1 1 177 CYS CB C 4.591 -9.186 -0.270 1.00 . A A . 177 CYS CB 1 1 18 54080 1 1 177 CYS H H 3.461 -9.466 -2.845 1.00 . A A . 177 CYS H 1 1 18 54081 1 1 177 CYS HA H 6.001 -10.134 -1.549 1.00 . A A . 177 CYS HA 1 1 18 54082 1 1 177 CYS HB2 H 4.867 -9.701 0.650 1.00 . A A . 177 CYS HB2 1 1 18 54083 1 1 177 CYS HB3 H 5.178 -8.268 -0.311 1.00 . A A . 177 CYS HB3 1 1 18 54084 1 1 177 CYS HG H 2.945 -7.557 0.245 1.00 . A A . 177 CYS HG 1 1 18 54085 1 1 177 CYS N N 4.453 -9.467 -2.719 1.00 . A A . 177 CYS N 1 1 18 54086 1 1 177 CYS O O 3.717 -11.972 -2.315 1.00 . A A . 177 CYS O 1 1 18 54087 1 1 177 CYS SG S 2.806 -8.784 -0.250 1.00 . A A . 177 CYS SG 1 1 18 54088 1 1 178 GLU C C 2.390 -13.390 -0.262 1.00 . A A . 178 GLU C 1 1 18 54089 1 1 178 GLU CA C 3.878 -13.349 0.095 1.00 . A A . 178 GLU CA 1 1 18 54090 1 1 178 GLU CB C 4.103 -13.756 1.552 1.00 . A A . 178 GLU CB 1 1 18 54091 1 1 178 GLU CD C 6.151 -14.922 2.452 1.00 . A A . 178 GLU CD 1 1 18 54092 1 1 178 GLU CG C 5.574 -13.599 1.944 1.00 . A A . 178 GLU CG 1 1 18 54093 1 1 178 GLU H H 4.890 -11.602 0.609 1.00 . A A . 178 GLU H 1 1 18 54094 1 1 178 GLU HA H 4.433 -14.024 -0.555 1.00 . A A . 178 GLU HA 1 1 18 54095 1 1 178 GLU HB2 H 3.482 -13.144 2.206 1.00 . A A . 178 GLU HB2 1 1 18 54096 1 1 178 GLU HB3 H 3.794 -14.791 1.696 1.00 . A A . 178 GLU HB3 1 1 18 54097 1 1 178 GLU HG2 H 6.148 -13.254 1.084 1.00 . A A . 178 GLU HG2 1 1 18 54098 1 1 178 GLU HG3 H 5.669 -12.836 2.717 1.00 . A A . 178 GLU HG3 1 1 18 54099 1 1 178 GLU N N 4.422 -12.027 -0.166 1.00 . A A . 178 GLU N 1 1 18 54100 1 1 178 GLU O O 1.896 -14.399 -0.762 1.00 . A A . 178 GLU O 1 1 18 54101 1 1 178 GLU OE1 O 5.561 -15.467 3.411 1.00 . A A . 178 GLU OE1 1 1 18 54102 1 1 178 GLU OE2 O 7.167 -15.359 1.871 1.00 . A A . 178 GLU OE2 1 1 18 54103 1 1 179 ALA C C 0.056 -12.488 -1.756 1.00 . A A . 179 ALA C 1 1 18 54104 1 1 179 ALA CA C 0.298 -12.177 -0.277 1.00 . A A . 179 ALA CA 1 1 18 54105 1 1 179 ALA CB C -0.203 -10.786 0.116 1.00 . A A . 179 ALA CB 1 1 18 54106 1 1 179 ALA H H 2.128 -11.464 0.416 1.00 . A A . 179 ALA H 1 1 18 54107 1 1 179 ALA HA H -0.218 -12.921 0.331 1.00 . A A . 179 ALA HA 1 1 18 54108 1 1 179 ALA HB1 H 0.641 -10.098 0.169 1.00 . A A . 179 ALA HB1 1 1 18 54109 1 1 179 ALA HB2 H -0.914 -10.432 -0.630 1.00 . A A . 179 ALA HB2 1 1 18 54110 1 1 179 ALA HB3 H -0.692 -10.837 1.088 1.00 . A A . 179 ALA HB3 1 1 18 54111 1 1 179 ALA N N 1.719 -12.280 0.009 1.00 . A A . 179 ALA N 1 1 18 54112 1 1 179 ALA O O -0.922 -13.148 -2.103 1.00 . A A . 179 ALA O 1 1 18 54113 1 1 180 ASP C C 0.849 -13.717 -4.304 1.00 . A A . 180 ASP C 1 1 18 54114 1 1 180 ASP CA C 0.861 -12.214 -4.020 1.00 . A A . 180 ASP CA 1 1 18 54115 1 1 180 ASP CB C 2.055 -11.603 -4.756 1.00 . A A . 180 ASP CB 1 1 18 54116 1 1 180 ASP CG C 1.985 -11.686 -6.282 1.00 . A A . 180 ASP CG 1 1 18 54117 1 1 180 ASP H H 1.756 -11.461 -2.296 1.00 . A A . 180 ASP H 1 1 18 54118 1 1 180 ASP HA H -0.067 -11.726 -4.318 1.00 . A A . 180 ASP HA 1 1 18 54119 1 1 180 ASP HB2 H 2.144 -10.556 -4.467 1.00 . A A . 180 ASP HB2 1 1 18 54120 1 1 180 ASP HB3 H 2.964 -12.103 -4.422 1.00 . A A . 180 ASP HB3 1 1 18 54121 1 1 180 ASP N N 0.964 -11.997 -2.587 1.00 . A A . 180 ASP N 1 1 18 54122 1 1 180 ASP O O 0.169 -14.174 -5.221 1.00 . A A . 180 ASP O 1 1 18 54123 1 1 180 ASP OD1 O 2.450 -12.715 -6.817 1.00 . A A . 180 ASP OD1 1 1 18 54124 1 1 180 ASP OD2 O 1.468 -10.717 -6.880 1.00 . A A . 180 ASP OD2 1 1 18 54125 1 1 181 GLN C C 0.415 -16.553 -3.146 1.00 . A A . 181 GLN C 1 1 18 54126 1 1 181 GLN CA C 1.696 -15.888 -3.654 1.00 . A A . 181 GLN CA 1 1 18 54127 1 1 181 GLN CB C 2.926 -16.444 -2.934 1.00 . A A . 181 GLN CB 1 1 18 54128 1 1 181 GLN CD C 5.446 -16.448 -2.825 1.00 . A A . 181 GLN CD 1 1 18 54129 1 1 181 GLN CG C 4.214 -15.861 -3.518 1.00 . A A . 181 GLN CG 1 1 18 54130 1 1 181 GLN H H 2.161 -14.066 -2.757 1.00 . A A . 181 GLN H 1 1 18 54131 1 1 181 GLN HA H 1.802 -16.059 -4.725 1.00 . A A . 181 GLN HA 1 1 18 54132 1 1 181 GLN HB2 H 2.866 -16.210 -1.871 1.00 . A A . 181 GLN HB2 1 1 18 54133 1 1 181 GLN HB3 H 2.942 -17.530 -3.020 1.00 . A A . 181 GLN HB3 1 1 18 54134 1 1 181 GLN HE21 H 6.607 -15.481 -4.172 1.00 . A A . 181 GLN HE21 1 1 18 54135 1 1 181 GLN HE22 H 7.463 -16.419 -2.994 1.00 . A A . 181 GLN HE22 1 1 18 54136 1 1 181 GLN HG2 H 4.260 -16.069 -4.587 1.00 . A A . 181 GLN HG2 1 1 18 54137 1 1 181 GLN HG3 H 4.211 -14.777 -3.404 1.00 . A A . 181 GLN HG3 1 1 18 54138 1 1 181 GLN N N 1.611 -14.445 -3.500 1.00 . A A . 181 GLN N 1 1 18 54139 1 1 181 GLN NE2 N 6.601 -16.086 -3.376 1.00 . A A . 181 GLN NE2 1 1 18 54140 1 1 181 GLN O O -0.049 -17.535 -3.722 1.00 . A A . 181 GLN O 1 1 18 54141 1 1 181 GLN OE1 O 5.353 -17.182 -1.855 1.00 . A A . 181 GLN OE1 1 1 18 54142 1 1 182 LEU C C -2.488 -16.373 -2.478 1.00 . A A . 182 LEU C 1 1 18 54143 1 1 182 LEU CA C -1.338 -16.516 -1.480 1.00 . A A . 182 LEU CA 1 1 18 54144 1 1 182 LEU CB C -1.608 -15.849 -0.130 1.00 . A A . 182 LEU CB 1 1 18 54145 1 1 182 LEU CD1 C -0.727 -14.945 2.054 1.00 . A A . 182 LEU CD1 1 1 18 54146 1 1 182 LEU CD2 C -0.199 -17.325 1.351 1.00 . A A . 182 LEU CD2 1 1 18 54147 1 1 182 LEU CG C -0.462 -15.893 0.882 1.00 . A A . 182 LEU CG 1 1 18 54148 1 1 182 LEU H H 0.264 -15.190 -1.610 1.00 . A A . 182 LEU H 1 1 18 54149 1 1 182 LEU HA H -1.176 -17.577 -1.289 1.00 . A A . 182 LEU HA 1 1 18 54150 1 1 182 LEU HB2 H -1.869 -14.805 -0.308 1.00 . A A . 182 LEU HB2 1 1 18 54151 1 1 182 LEU HB3 H -2.481 -16.323 0.319 1.00 . A A . 182 LEU HB3 1 1 18 54152 1 1 182 LEU HD11 H -1.236 -14.052 1.690 1.00 . A A . 182 LEU HD11 1 1 18 54153 1 1 182 LEU HD12 H -1.354 -15.446 2.791 1.00 . A A . 182 LEU HD12 1 1 18 54154 1 1 182 LEU HD13 H 0.220 -14.662 2.514 1.00 . A A . 182 LEU HD13 1 1 18 54155 1 1 182 LEU HD21 H -0.947 -17.991 0.921 1.00 . A A . 182 LEU HD21 1 1 18 54156 1 1 182 LEU HD22 H 0.794 -17.638 1.029 1.00 . A A . 182 LEU HD22 1 1 18 54157 1 1 182 LEU HD23 H -0.258 -17.368 2.439 1.00 . A A . 182 LEU HD23 1 1 18 54158 1 1 182 LEU HG H 0.445 -15.546 0.386 1.00 . A A . 182 LEU HG 1 1 18 54159 1 1 182 LEU N N -0.120 -15.990 -2.072 1.00 . A A . 182 LEU N 1 1 18 54160 1 1 182 LEU O O -3.383 -17.216 -2.525 1.00 . A A . 182 LEU O 1 1 18 54161 1 1 183 LEU C C -3.554 -16.228 -5.199 1.00 . A A . 183 LEU C 1 1 18 54162 1 1 183 LEU CA C -3.453 -15.035 -4.247 1.00 . A A . 183 LEU CA 1 1 18 54163 1 1 183 LEU CB C -3.184 -13.705 -4.954 1.00 . A A . 183 LEU CB 1 1 18 54164 1 1 183 LEU CD1 C -3.552 -14.507 -7.316 1.00 . A A . 183 LEU CD1 1 1 18 54165 1 1 183 LEU CD2 C -2.176 -12.422 -6.877 1.00 . A A . 183 LEU CD2 1 1 18 54166 1 1 183 LEU CG C -2.589 -13.802 -6.360 1.00 . A A . 183 LEU CG 1 1 18 54167 1 1 183 LEU H H -1.696 -14.618 -3.208 1.00 . A A . 183 LEU H 1 1 18 54168 1 1 183 LEU HA H -4.401 -14.933 -3.719 1.00 . A A . 183 LEU HA 1 1 18 54169 1 1 183 LEU HB2 H -4.121 -13.152 -5.015 1.00 . A A . 183 LEU HB2 1 1 18 54170 1 1 183 LEU HB3 H -2.507 -13.117 -4.334 1.00 . A A . 183 LEU HB3 1 1 18 54171 1 1 183 LEU HD11 H -4.540 -14.564 -6.860 1.00 . A A . 183 LEU HD11 1 1 18 54172 1 1 183 LEU HD12 H -3.614 -13.947 -8.249 1.00 . A A . 183 LEU HD12 1 1 18 54173 1 1 183 LEU HD13 H -3.189 -15.514 -7.521 1.00 . A A . 183 LEU HD13 1 1 18 54174 1 1 183 LEU HD21 H -1.519 -12.538 -7.739 1.00 . A A . 183 LEU HD21 1 1 18 54175 1 1 183 LEU HD22 H -3.065 -11.863 -7.171 1.00 . A A . 183 LEU HD22 1 1 18 54176 1 1 183 LEU HD23 H -1.651 -11.881 -6.090 1.00 . A A . 183 LEU HD23 1 1 18 54177 1 1 183 LEU HG H -1.685 -14.409 -6.308 1.00 . A A . 183 LEU HG 1 1 18 54178 1 1 183 LEU N N -2.428 -15.299 -3.252 1.00 . A A . 183 LEU N 1 1 18 54179 1 1 183 LEU O O -4.649 -16.718 -5.473 1.00 . A A . 183 LEU O 1 1 18 54180 1 1 184 GLN C C -1.704 -18.999 -5.907 1.00 . A A . 184 GLN C 1 1 18 54181 1 1 184 GLN CA C -2.341 -17.789 -6.593 1.00 . A A . 184 GLN CA 1 1 18 54182 1 1 184 GLN CB C -1.584 -17.421 -7.870 1.00 . A A . 184 GLN CB 1 1 18 54183 1 1 184 GLN CD C -1.859 -16.879 -10.318 1.00 . A A . 184 GLN CD 1 1 18 54184 1 1 184 GLN CG C -2.480 -17.568 -9.101 1.00 . A A . 184 GLN CG 1 1 18 54185 1 1 184 GLN H H -1.511 -16.259 -5.449 1.00 . A A . 184 GLN H 1 1 18 54186 1 1 184 GLN HA H -3.379 -18.010 -6.844 1.00 . A A . 184 GLN HA 1 1 18 54187 1 1 184 GLN HB2 H -1.222 -16.395 -7.800 1.00 . A A . 184 GLN HB2 1 1 18 54188 1 1 184 GLN HB3 H -0.708 -18.061 -7.975 1.00 . A A . 184 GLN HB3 1 1 18 54189 1 1 184 GLN HE21 H -1.120 -18.673 -10.896 1.00 . A A . 184 GLN HE21 1 1 18 54190 1 1 184 GLN HE22 H -0.741 -17.343 -11.940 1.00 . A A . 184 GLN HE22 1 1 18 54191 1 1 184 GLN HG2 H -2.637 -18.625 -9.317 1.00 . A A . 184 GLN HG2 1 1 18 54192 1 1 184 GLN HG3 H -3.460 -17.136 -8.895 1.00 . A A . 184 GLN HG3 1 1 18 54193 1 1 184 GLN N N -2.397 -16.662 -5.677 1.00 . A A . 184 GLN N 1 1 18 54194 1 1 184 GLN NE2 N -1.184 -17.700 -11.118 1.00 . A A . 184 GLN NE2 1 1 18 54195 1 1 184 GLN O O -2.401 -19.936 -5.519 1.00 . A A . 184 GLN O 1 1 18 54196 1 1 184 GLN OE1 O -1.984 -15.682 -10.517 1.00 . A A . 184 GLN OE1 1 1 18 54197 1 1 185 MET C C -0.370 -20.518 -3.892 1.00 . A A . 185 MET C 1 1 18 54198 1 1 185 MET CA C 0.352 -20.020 -5.146 1.00 . A A . 185 MET CA 1 1 18 54199 1 1 185 MET CB C 1.751 -19.529 -4.769 1.00 . A A . 185 MET CB 1 1 18 54200 1 1 185 MET CE C 5.465 -21.049 -5.746 1.00 . A A . 185 MET CE 1 1 18 54201 1 1 185 MET CG C 2.828 -20.470 -5.311 1.00 . A A . 185 MET CG 1 1 18 54202 1 1 185 MET H H 0.173 -18.175 -6.096 1.00 . A A . 185 MET H 1 1 18 54203 1 1 185 MET HA H 0.398 -20.817 -5.888 1.00 . A A . 185 MET HA 1 1 18 54204 1 1 185 MET HB2 H 1.907 -18.525 -5.165 1.00 . A A . 185 MET HB2 1 1 18 54205 1 1 185 MET HB3 H 1.836 -19.460 -3.684 1.00 . A A . 185 MET HB3 1 1 18 54206 1 1 185 MET HE1 H 4.843 -21.887 -6.060 1.00 . A A . 185 MET HE1 1 1 18 54207 1 1 185 MET HE2 H 5.946 -20.607 -6.619 1.00 . A A . 185 MET HE2 1 1 18 54208 1 1 185 MET HE3 H 6.227 -21.403 -5.051 1.00 . A A . 185 MET HE3 1 1 18 54209 1 1 185 MET HG2 H 2.713 -21.460 -4.870 1.00 . A A . 185 MET HG2 1 1 18 54210 1 1 185 MET HG3 H 2.712 -20.587 -6.389 1.00 . A A . 185 MET HG3 1 1 18 54211 1 1 185 MET N N -0.387 -18.941 -5.778 1.00 . A A . 185 MET N 1 1 18 54212 1 1 185 MET O O -0.598 -19.752 -2.958 1.00 . A A . 185 MET O 1 1 18 54213 1 1 185 MET SD S 4.449 -19.822 -4.941 1.00 . A A . 185 MET SD 1 1 18 54214 1 1 186 ILE C C -0.391 -23.171 -1.928 1.00 . A A . 186 ILE C 1 1 18 54215 1 1 186 ILE CA C -1.400 -22.408 -2.789 1.00 . A A . 186 ILE CA 1 1 18 54216 1 1 186 ILE CB C -2.565 -23.269 -3.280 1.00 . A A . 186 ILE CB 1 1 18 54217 1 1 186 ILE CD1 C -3.223 -22.764 -5.662 1.00 . A A . 186 ILE CD1 1 1 18 54218 1 1 186 ILE CG1 C -3.498 -22.464 -4.187 1.00 . A A . 186 ILE CG1 1 1 18 54219 1 1 186 ILE CG2 C -3.313 -23.902 -2.105 1.00 . A A . 186 ILE CG2 1 1 18 54220 1 1 186 ILE H H -0.519 -22.415 -4.677 1.00 . A A . 186 ILE H 1 1 18 54221 1 1 186 ILE HA H -1.825 -21.602 -2.191 1.00 . A A . 186 ILE HA 1 1 18 54222 1 1 186 ILE HB H -2.158 -24.084 -3.879 1.00 . A A . 186 ILE HB 1 1 18 54223 1 1 186 ILE HD11 H -2.425 -22.114 -6.022 1.00 . A A . 186 ILE HD11 1 1 18 54224 1 1 186 ILE HD12 H -2.921 -23.805 -5.770 1.00 . A A . 186 ILE HD12 1 1 18 54225 1 1 186 ILE HD13 H -4.128 -22.585 -6.243 1.00 . A A . 186 ILE HD13 1 1 18 54226 1 1 186 ILE HG12 H -4.535 -22.703 -3.951 1.00 . A A . 186 ILE HG12 1 1 18 54227 1 1 186 ILE HG13 H -3.365 -21.399 -3.997 1.00 . A A . 186 ILE HG13 1 1 18 54228 1 1 186 ILE HG21 H -2.679 -23.883 -1.218 1.00 . A A . 186 ILE HG21 1 1 18 54229 1 1 186 ILE HG22 H -4.226 -23.340 -1.910 1.00 . A A . 186 ILE HG22 1 1 18 54230 1 1 186 ILE HG23 H -3.566 -24.934 -2.348 1.00 . A A . 186 ILE HG23 1 1 18 54231 1 1 186 ILE N N -0.708 -21.799 -3.913 1.00 . A A . 186 ILE N 1 1 18 54232 1 1 186 ILE O O 0.483 -22.567 -1.308 1.00 . A A . 186 ILE O 1 1 18 54233 1 1 187 ARG C C 0.537 -24.763 0.261 1.00 . A A . 187 ARG C 1 1 18 54234 1 1 187 ARG CA C 0.340 -25.338 -1.143 1.00 . A A . 187 ARG CA 1 1 18 54235 1 1 187 ARG CB C 1.703 -25.479 -1.824 1.00 . A A . 187 ARG CB 1 1 18 54236 1 1 187 ARG CD C 2.753 -27.750 -1.505 1.00 . A A . 187 ARG CD 1 1 18 54237 1 1 187 ARG CG C 1.880 -26.881 -2.412 1.00 . A A . 187 ARG CG 1 1 18 54238 1 1 187 ARG CZ C 4.870 -27.768 -2.819 1.00 . A A . 187 ARG CZ 1 1 18 54239 1 1 187 ARG H H -1.260 -24.970 -2.424 1.00 . A A . 187 ARG H 1 1 18 54240 1 1 187 ARG HA H -0.165 -26.304 -1.103 1.00 . A A . 187 ARG HA 1 1 18 54241 1 1 187 ARG HB2 H 1.797 -24.735 -2.614 1.00 . A A . 187 ARG HB2 1 1 18 54242 1 1 187 ARG HB3 H 2.496 -25.281 -1.103 1.00 . A A . 187 ARG HB3 1 1 18 54243 1 1 187 ARG HD2 H 2.487 -27.582 -0.461 1.00 . A A . 187 ARG HD2 1 1 18 54244 1 1 187 ARG HD3 H 2.573 -28.804 -1.714 1.00 . A A . 187 ARG HD3 1 1 18 54245 1 1 187 ARG HE H 4.664 -26.930 -1.000 1.00 . A A . 187 ARG HE 1 1 18 54246 1 1 187 ARG HG2 H 0.904 -27.350 -2.542 1.00 . A A . 187 ARG HG2 1 1 18 54247 1 1 187 ARG HG3 H 2.334 -26.810 -3.400 1.00 . A A . 187 ARG HG3 1 1 18 54248 1 1 187 ARG HH11 H 3.300 -28.687 -3.727 1.00 . A A . 187 ARG HH11 1 1 18 54249 1 1 187 ARG HH12 H 4.779 -28.691 -4.629 1.00 . A A . 187 ARG HH12 1 1 18 54250 1 1 187 ARG HH21 H 6.615 -26.935 -2.189 1.00 . A A . 187 ARG HH21 1 1 18 54251 1 1 187 ARG HH22 H 6.678 -27.688 -3.748 1.00 . A A . 187 ARG HH22 1 1 18 54252 1 1 187 ARG N N -0.546 -24.487 -1.917 1.00 . A A . 187 ARG N 1 1 18 54253 1 1 187 ARG NE N 4.182 -27.430 -1.720 1.00 . A A . 187 ARG NE 1 1 18 54254 1 1 187 ARG NH1 N 4.265 -28.439 -3.808 1.00 . A A . 187 ARG NH1 1 1 18 54255 1 1 187 ARG NH2 N 6.164 -27.436 -2.928 1.00 . A A . 187 ARG NH2 1 1 18 54256 1 1 187 ARG O O 1.487 -24.020 0.504 1.00 . A A . 187 ARG O 1 1 18 54257 1 1 188 VAL C C 1.132 -24.712 3.012 1.00 . A A . 188 VAL C 1 1 18 54258 1 1 188 VAL CA C -0.317 -24.656 2.522 1.00 . A A . 188 VAL CA 1 1 18 54259 1 1 188 VAL CB C -1.275 -25.467 3.396 1.00 . A A . 188 VAL CB 1 1 18 54260 1 1 188 VAL CG1 C -1.053 -25.165 4.880 1.00 . A A . 188 VAL CG1 1 1 18 54261 1 1 188 VAL CG2 C -2.730 -25.212 2.997 1.00 . A A . 188 VAL CG2 1 1 18 54262 1 1 188 VAL H H -1.147 -25.731 0.943 1.00 . A A . 188 VAL H 1 1 18 54263 1 1 188 VAL HA H -0.649 -23.618 2.529 1.00 . A A . 188 VAL HA 1 1 18 54264 1 1 188 VAL HB H -1.064 -26.524 3.234 1.00 . A A . 188 VAL HB 1 1 18 54265 1 1 188 VAL HG11 H -2.001 -25.241 5.412 1.00 . A A . 188 VAL HG11 1 1 18 54266 1 1 188 VAL HG12 H -0.345 -25.882 5.294 1.00 . A A . 188 VAL HG12 1 1 18 54267 1 1 188 VAL HG13 H -0.654 -24.156 4.989 1.00 . A A . 188 VAL HG13 1 1 18 54268 1 1 188 VAL HG21 H -2.800 -25.130 1.912 1.00 . A A . 188 VAL HG21 1 1 18 54269 1 1 188 VAL HG22 H -3.351 -26.039 3.340 1.00 . A A . 188 VAL HG22 1 1 18 54270 1 1 188 VAL HG23 H -3.075 -24.284 3.454 1.00 . A A . 188 VAL HG23 1 1 18 54271 1 1 188 VAL N N -0.377 -25.127 1.149 1.00 . A A . 188 VAL N 1 1 18 54272 1 1 188 VAL O O 1.727 -23.680 3.319 1.00 . A A . 188 VAL O 1 1 18 54273 1 1 189 GLN C C 3.384 -27.617 3.463 1.00 . A A . 189 GLN C 1 1 18 54274 1 1 189 GLN CA C 3.024 -26.131 3.518 1.00 . A A . 189 GLN CA 1 1 18 54275 1 1 189 GLN CB C 3.229 -25.569 4.926 1.00 . A A . 189 GLN CB 1 1 18 54276 1 1 189 GLN CD C 4.676 -26.195 6.895 1.00 . A A . 189 GLN CD 1 1 18 54277 1 1 189 GLN CG C 4.659 -25.817 5.412 1.00 . A A . 189 GLN CG 1 1 18 54278 1 1 189 GLN H H 1.165 -26.761 2.819 1.00 . A A . 189 GLN H 1 1 18 54279 1 1 189 GLN HA H 3.644 -25.573 2.817 1.00 . A A . 189 GLN HA 1 1 18 54280 1 1 189 GLN HB2 H 3.021 -24.499 4.929 1.00 . A A . 189 GLN HB2 1 1 18 54281 1 1 189 GLN HB3 H 2.522 -26.032 5.614 1.00 . A A . 189 GLN HB3 1 1 18 54282 1 1 189 GLN HE21 H 6.133 -27.540 6.486 1.00 . A A . 189 GLN HE21 1 1 18 54283 1 1 189 GLN HE22 H 5.643 -27.459 8.146 1.00 . A A . 189 GLN HE22 1 1 18 54284 1 1 189 GLN HG2 H 5.114 -26.614 4.824 1.00 . A A . 189 GLN HG2 1 1 18 54285 1 1 189 GLN HG3 H 5.261 -24.921 5.255 1.00 . A A . 189 GLN HG3 1 1 18 54286 1 1 189 GLN N N 1.657 -25.927 3.071 1.00 . A A . 189 GLN N 1 1 18 54287 1 1 189 GLN NE2 N 5.557 -27.143 7.201 1.00 . A A . 189 GLN NE2 1 1 18 54288 1 1 189 GLN O O 2.798 -28.428 4.177 1.00 . A A . 189 GLN O 1 1 18 54289 1 1 189 GLN OE1 O 3.938 -25.662 7.707 1.00 . A A . 189 GLN OE1 1 1 18 54290 1 1 190 GLN C C 5.981 -29.583 3.373 1.00 . A A . 190 GLN C 1 1 18 54291 1 1 190 GLN CA C 4.794 -29.302 2.451 1.00 . A A . 190 GLN CA 1 1 18 54292 1 1 190 GLN CB C 5.149 -29.599 0.993 1.00 . A A . 190 GLN CB 1 1 18 54293 1 1 190 GLN CD C 6.390 -31.739 0.501 1.00 . A A . 190 GLN CD 1 1 18 54294 1 1 190 GLN CG C 5.016 -31.092 0.689 1.00 . A A . 190 GLN CG 1 1 18 54295 1 1 190 GLN H H 4.820 -27.261 2.031 1.00 . A A . 190 GLN H 1 1 18 54296 1 1 190 GLN HA H 3.943 -29.917 2.744 1.00 . A A . 190 GLN HA 1 1 18 54297 1 1 190 GLN HB2 H 4.495 -29.030 0.332 1.00 . A A . 190 GLN HB2 1 1 18 54298 1 1 190 GLN HB3 H 6.169 -29.272 0.789 1.00 . A A . 190 GLN HB3 1 1 18 54299 1 1 190 GLN HE21 H 5.931 -32.036 -1.448 1.00 . A A . 190 GLN HE21 1 1 18 54300 1 1 190 GLN HE22 H 7.497 -32.594 -0.962 1.00 . A A . 190 GLN HE22 1 1 18 54301 1 1 190 GLN HG2 H 4.486 -31.587 1.503 1.00 . A A . 190 GLN HG2 1 1 18 54302 1 1 190 GLN HG3 H 4.418 -31.232 -0.212 1.00 . A A . 190 GLN HG3 1 1 18 54303 1 1 190 GLN N N 4.348 -27.928 2.608 1.00 . A A . 190 GLN N 1 1 18 54304 1 1 190 GLN NE2 N 6.625 -32.158 -0.739 1.00 . A A . 190 GLN NE2 1 1 18 54305 1 1 190 GLN O O 6.084 -29.004 4.453 1.00 . A A . 190 GLN O 1 1 18 54306 1 1 190 GLN OE1 O 7.183 -31.849 1.421 1.00 . A A . 190 GLN OE1 1 1 19 54307 1 1 1 GLY C C -3.469 -22.206 -3.626 1.00 . A A . 1 GLY C 1 1 19 54308 1 1 1 GLY CA C -3.152 -21.396 -4.884 1.00 . A A . 1 GLY CA 1 1 19 54309 1 1 1 GLY H1 H -1.838 -22.929 -5.397 1.00 . A A . 1 GLY H1 1 1 19 54310 1 1 1 GLY HA2 H -2.628 -20.480 -4.609 1.00 . A A . 1 GLY HA2 1 1 19 54311 1 1 1 GLY HA3 H -4.079 -21.098 -5.373 1.00 . A A . 1 GLY HA3 1 1 19 54312 1 1 1 GLY N N -2.337 -22.167 -5.808 1.00 . A A . 1 GLY N 1 1 19 54313 1 1 1 GLY O O -4.063 -23.280 -3.708 1.00 . A A . 1 GLY O 1 1 19 54314 1 1 2 PRO C C -4.746 -22.174 -0.761 1.00 . A A . 2 PRO C 1 1 19 54315 1 1 2 PRO CA C -3.282 -22.305 -1.187 1.00 . A A . 2 PRO CA 1 1 19 54316 1 1 2 PRO CB C -2.320 -21.638 -0.217 1.00 . A A . 2 PRO CB 1 1 19 54317 1 1 2 PRO CD C -2.342 -20.376 -2.325 1.00 . A A . 2 PRO CD 1 1 19 54318 1 1 2 PRO CG C -1.917 -20.324 -0.866 1.00 . A A . 2 PRO CG 1 1 19 54319 1 1 2 PRO HA H -3.107 -23.286 -1.266 1.00 . A A . 2 PRO HA 1 1 19 54320 1 1 2 PRO HB2 H -2.795 -21.467 0.749 1.00 . A A . 2 PRO HB2 1 1 19 54321 1 1 2 PRO HB3 H -1.449 -22.268 -0.036 1.00 . A A . 2 PRO HB3 1 1 19 54322 1 1 2 PRO HD2 H -2.988 -19.535 -2.579 1.00 . A A . 2 PRO HD2 1 1 19 54323 1 1 2 PRO HD3 H -1.481 -20.329 -2.990 1.00 . A A . 2 PRO HD3 1 1 19 54324 1 1 2 PRO HG2 H -2.395 -19.486 -0.359 1.00 . A A . 2 PRO HG2 1 1 19 54325 1 1 2 PRO HG3 H -0.841 -20.173 -0.787 1.00 . A A . 2 PRO HG3 1 1 19 54326 1 1 2 PRO N N -3.049 -21.646 -2.460 1.00 . A A . 2 PRO N 1 1 19 54327 1 1 2 PRO O O -5.609 -21.863 -1.581 1.00 . A A . 2 PRO O 1 1 19 54328 1 1 3 LEU C C -6.469 -21.027 1.852 1.00 . A A . 3 LEU C 1 1 19 54329 1 1 3 LEU CA C -6.326 -22.330 1.063 1.00 . A A . 3 LEU CA 1 1 19 54330 1 1 3 LEU CB C -6.656 -23.582 1.878 1.00 . A A . 3 LEU CB 1 1 19 54331 1 1 3 LEU CD1 C -6.448 -26.083 2.128 1.00 . A A . 3 LEU CD1 1 1 19 54332 1 1 3 LEU CD2 C -7.655 -25.097 0.127 1.00 . A A . 3 LEU CD2 1 1 19 54333 1 1 3 LEU CG C -6.524 -24.917 1.141 1.00 . A A . 3 LEU CG 1 1 19 54334 1 1 3 LEU H H -4.274 -22.669 1.180 1.00 . A A . 3 LEU H 1 1 19 54335 1 1 3 LEU HA H -7.017 -22.302 0.221 1.00 . A A . 3 LEU HA 1 1 19 54336 1 1 3 LEU HB2 H -6.004 -23.606 2.751 1.00 . A A . 3 LEU HB2 1 1 19 54337 1 1 3 LEU HB3 H -7.678 -23.493 2.247 1.00 . A A . 3 LEU HB3 1 1 19 54338 1 1 3 LEU HD11 H -7.419 -26.576 2.183 1.00 . A A . 3 LEU HD11 1 1 19 54339 1 1 3 LEU HD12 H -5.697 -26.796 1.791 1.00 . A A . 3 LEU HD12 1 1 19 54340 1 1 3 LEU HD13 H -6.176 -25.707 3.115 1.00 . A A . 3 LEU HD13 1 1 19 54341 1 1 3 LEU HD21 H -7.233 -25.228 -0.869 1.00 . A A . 3 LEU HD21 1 1 19 54342 1 1 3 LEU HD22 H -8.244 -25.975 0.391 1.00 . A A . 3 LEU HD22 1 1 19 54343 1 1 3 LEU HD23 H -8.296 -24.214 0.136 1.00 . A A . 3 LEU HD23 1 1 19 54344 1 1 3 LEU HG H -5.589 -24.907 0.582 1.00 . A A . 3 LEU HG 1 1 19 54345 1 1 3 LEU N N -4.981 -22.417 0.520 1.00 . A A . 3 LEU N 1 1 19 54346 1 1 3 LEU O O -7.292 -20.179 1.512 1.00 . A A . 3 LEU O 1 1 19 54347 1 1 4 GLY C C -4.378 -18.932 3.601 1.00 . A A . 4 GLY C 1 1 19 54348 1 1 4 GLY CA C -5.680 -19.724 3.731 1.00 . A A . 4 GLY CA 1 1 19 54349 1 1 4 GLY H H -4.988 -21.604 3.161 1.00 . A A . 4 GLY H 1 1 19 54350 1 1 4 GLY HA2 H -6.524 -19.094 3.451 1.00 . A A . 4 GLY HA2 1 1 19 54351 1 1 4 GLY HA3 H -5.831 -20.014 4.771 1.00 . A A . 4 GLY HA3 1 1 19 54352 1 1 4 GLY N N -5.655 -20.910 2.891 1.00 . A A . 4 GLY N 1 1 19 54353 1 1 4 GLY O O -3.342 -19.343 4.121 1.00 . A A . 4 GLY O 1 1 19 54354 1 1 5 SER C C -2.950 -16.246 4.005 1.00 . A A . 5 SER C 1 1 19 54355 1 1 5 SER CA C -3.316 -16.955 2.699 1.00 . A A . 5 SER CA 1 1 19 54356 1 1 5 SER CB C -3.577 -15.929 1.594 1.00 . A A . 5 SER CB 1 1 19 54357 1 1 5 SER H H -5.320 -17.481 2.485 1.00 . A A . 5 SER H 1 1 19 54358 1 1 5 SER HA H -2.514 -17.625 2.390 1.00 . A A . 5 SER HA 1 1 19 54359 1 1 5 SER HB2 H -3.986 -15.019 2.033 1.00 . A A . 5 SER HB2 1 1 19 54360 1 1 5 SER HB3 H -2.633 -15.658 1.121 1.00 . A A . 5 SER HB3 1 1 19 54361 1 1 5 SER HG H -4.513 -17.424 0.648 1.00 . A A . 5 SER HG 1 1 19 54362 1 1 5 SER N N -4.474 -17.809 2.905 1.00 . A A . 5 SER N 1 1 19 54363 1 1 5 SER O O -1.787 -16.233 4.403 1.00 . A A . 5 SER O 1 1 19 54364 1 1 5 SER OG O -4.477 -16.426 0.607 1.00 . A A . 5 SER OG 1 1 19 54365 1 1 6 MET C C -3.043 -15.848 6.908 1.00 . A A . 6 MET C 1 1 19 54366 1 1 6 MET CA C -3.766 -14.966 5.888 1.00 . A A . 6 MET CA 1 1 19 54367 1 1 6 MET CB C -5.121 -14.537 6.455 1.00 . A A . 6 MET CB 1 1 19 54368 1 1 6 MET CE C -7.538 -11.419 6.179 1.00 . A A . 6 MET CE 1 1 19 54369 1 1 6 MET CG C -5.717 -13.387 5.640 1.00 . A A . 6 MET CG 1 1 19 54370 1 1 6 MET H H -4.910 -15.690 4.305 1.00 . A A . 6 MET H 1 1 19 54371 1 1 6 MET HA H -3.148 -14.103 5.641 1.00 . A A . 6 MET HA 1 1 19 54372 1 1 6 MET HB2 H -5.807 -15.385 6.448 1.00 . A A . 6 MET HB2 1 1 19 54373 1 1 6 MET HB3 H -5.004 -14.230 7.494 1.00 . A A . 6 MET HB3 1 1 19 54374 1 1 6 MET HE1 H -6.557 -11.027 6.449 1.00 . A A . 6 MET HE1 1 1 19 54375 1 1 6 MET HE2 H -7.851 -10.990 5.227 1.00 . A A . 6 MET HE2 1 1 19 54376 1 1 6 MET HE3 H -8.260 -11.155 6.951 1.00 . A A . 6 MET HE3 1 1 19 54377 1 1 6 MET HG2 H -5.182 -12.462 5.857 1.00 . A A . 6 MET HG2 1 1 19 54378 1 1 6 MET HG3 H -5.595 -13.584 4.575 1.00 . A A . 6 MET HG3 1 1 19 54379 1 1 6 MET N N -3.966 -15.675 4.636 1.00 . A A . 6 MET N 1 1 19 54380 1 1 6 MET O O -2.519 -15.351 7.904 1.00 . A A . 6 MET O 1 1 19 54381 1 1 6 MET SD S -7.448 -13.196 6.030 1.00 . A A . 6 MET SD 1 1 19 54382 1 1 7 GLU C C -0.933 -17.686 7.754 1.00 . A A . 7 GLU C 1 1 19 54383 1 1 7 GLU CA C -2.385 -18.098 7.503 1.00 . A A . 7 GLU CA 1 1 19 54384 1 1 7 GLU CB C -2.461 -19.514 6.927 1.00 . A A . 7 GLU CB 1 1 19 54385 1 1 7 GLU CD C -4.562 -20.115 8.186 1.00 . A A . 7 GLU CD 1 1 19 54386 1 1 7 GLU CG C -3.914 -19.979 6.807 1.00 . A A . 7 GLU CG 1 1 19 54387 1 1 7 GLU H H -3.463 -17.539 5.811 1.00 . A A . 7 GLU H 1 1 19 54388 1 1 7 GLU HA H -2.946 -18.062 8.437 1.00 . A A . 7 GLU HA 1 1 19 54389 1 1 7 GLU HB2 H -1.985 -19.537 5.947 1.00 . A A . 7 GLU HB2 1 1 19 54390 1 1 7 GLU HB3 H -1.908 -20.201 7.567 1.00 . A A . 7 GLU HB3 1 1 19 54391 1 1 7 GLU HG2 H -4.478 -19.267 6.204 1.00 . A A . 7 GLU HG2 1 1 19 54392 1 1 7 GLU HG3 H -3.951 -20.936 6.287 1.00 . A A . 7 GLU HG3 1 1 19 54393 1 1 7 GLU N N -3.036 -17.142 6.624 1.00 . A A . 7 GLU N 1 1 19 54394 1 1 7 GLU O O -0.335 -18.082 8.753 1.00 . A A . 7 GLU O 1 1 19 54395 1 1 7 GLU OE1 O -3.830 -20.505 9.121 1.00 . A A . 7 GLU OE1 1 1 19 54396 1 1 7 GLU OE2 O -5.775 -19.826 8.274 1.00 . A A . 7 GLU OE2 1 1 19 54397 1 1 8 SER C C 1.134 -15.126 6.148 1.00 . A A . 8 SER C 1 1 19 54398 1 1 8 SER CA C 0.963 -16.425 6.937 1.00 . A A . 8 SER CA 1 1 19 54399 1 1 8 SER CB C 1.949 -17.483 6.438 1.00 . A A . 8 SER CB 1 1 19 54400 1 1 8 SER H H -0.901 -16.578 6.019 1.00 . A A . 8 SER H 1 1 19 54401 1 1 8 SER HA H 1.125 -16.251 8.001 1.00 . A A . 8 SER HA 1 1 19 54402 1 1 8 SER HB2 H 1.434 -18.438 6.333 1.00 . A A . 8 SER HB2 1 1 19 54403 1 1 8 SER HB3 H 2.310 -17.205 5.448 1.00 . A A . 8 SER HB3 1 1 19 54404 1 1 8 SER HG H 3.742 -18.239 6.908 1.00 . A A . 8 SER HG 1 1 19 54405 1 1 8 SER N N -0.408 -16.895 6.829 1.00 . A A . 8 SER N 1 1 19 54406 1 1 8 SER O O 2.038 -15.012 5.321 1.00 . A A . 8 SER O 1 1 19 54407 1 1 8 SER OG O 3.058 -17.638 7.321 1.00 . A A . 8 SER OG 1 1 19 54408 1 1 9 ILE C C 1.062 -11.892 6.624 1.00 . A A . 9 ILE C 1 1 19 54409 1 1 9 ILE CA C 0.294 -12.892 5.757 1.00 . A A . 9 ILE CA 1 1 19 54410 1 1 9 ILE CB C -1.118 -12.431 5.392 1.00 . A A . 9 ILE CB 1 1 19 54411 1 1 9 ILE CD1 C -3.032 -12.709 3.773 1.00 . A A . 9 ILE CD1 1 1 19 54412 1 1 9 ILE CG1 C -1.566 -13.039 4.061 1.00 . A A . 9 ILE CG1 1 1 19 54413 1 1 9 ILE CG2 C -1.213 -10.904 5.385 1.00 . A A . 9 ILE CG2 1 1 19 54414 1 1 9 ILE H H -0.480 -14.279 7.104 1.00 . A A . 9 ILE H 1 1 19 54415 1 1 9 ILE HA H 0.840 -13.029 4.823 1.00 . A A . 9 ILE HA 1 1 19 54416 1 1 9 ILE HB H -1.804 -12.793 6.158 1.00 . A A . 9 ILE HB 1 1 19 54417 1 1 9 ILE HD11 H -3.611 -13.632 3.733 1.00 . A A . 9 ILE HD11 1 1 19 54418 1 1 9 ILE HD12 H -3.423 -12.070 4.565 1.00 . A A . 9 ILE HD12 1 1 19 54419 1 1 9 ILE HD13 H -3.108 -12.191 2.817 1.00 . A A . 9 ILE HD13 1 1 19 54420 1 1 9 ILE HG12 H -0.939 -12.659 3.254 1.00 . A A . 9 ILE HG12 1 1 19 54421 1 1 9 ILE HG13 H -1.431 -14.121 4.087 1.00 . A A . 9 ILE HG13 1 1 19 54422 1 1 9 ILE HG21 H -2.252 -10.605 5.248 1.00 . A A . 9 ILE HG21 1 1 19 54423 1 1 9 ILE HG22 H -0.844 -10.513 6.333 1.00 . A A . 9 ILE HG22 1 1 19 54424 1 1 9 ILE HG23 H -0.610 -10.507 4.569 1.00 . A A . 9 ILE HG23 1 1 19 54425 1 1 9 ILE N N 0.252 -14.178 6.430 1.00 . A A . 9 ILE N 1 1 19 54426 1 1 9 ILE O O 0.704 -11.663 7.778 1.00 . A A . 9 ILE O 1 1 19 54427 1 1 10 PHE C C 4.215 -10.065 5.970 1.00 . A A . 10 PHE C 1 1 19 54428 1 1 10 PHE CA C 2.924 -10.353 6.739 1.00 . A A . 10 PHE CA 1 1 19 54429 1 1 10 PHE CB C 3.279 -10.968 8.095 1.00 . A A . 10 PHE CB 1 1 19 54430 1 1 10 PHE CD1 C 3.921 -13.262 7.325 1.00 . A A . 10 PHE CD1 1 1 19 54431 1 1 10 PHE CD2 C 5.474 -12.053 8.619 1.00 . A A . 10 PHE CD2 1 1 19 54432 1 1 10 PHE CE1 C 4.833 -14.348 7.246 1.00 . A A . 10 PHE CE1 1 1 19 54433 1 1 10 PHE CE2 C 6.385 -13.139 8.540 1.00 . A A . 10 PHE CE2 1 1 19 54434 1 1 10 PHE CG C 4.261 -12.138 8.010 1.00 . A A . 10 PHE CG 1 1 19 54435 1 1 10 PHE CZ C 6.046 -14.264 7.855 1.00 . A A . 10 PHE CZ 1 1 19 54436 1 1 10 PHE H H 2.388 -11.514 5.095 1.00 . A A . 10 PHE H 1 1 19 54437 1 1 10 PHE HA H 2.341 -9.436 6.823 1.00 . A A . 10 PHE HA 1 1 19 54438 1 1 10 PHE HB2 H 3.706 -10.194 8.733 1.00 . A A . 10 PHE HB2 1 1 19 54439 1 1 10 PHE HB3 H 2.363 -11.310 8.578 1.00 . A A . 10 PHE HB3 1 1 19 54440 1 1 10 PHE HD1 H 2.949 -13.330 6.836 1.00 . A A . 10 PHE HD1 1 1 19 54441 1 1 10 PHE HD2 H 5.746 -11.152 9.168 1.00 . A A . 10 PHE HD2 1 1 19 54442 1 1 10 PHE HE1 H 4.560 -15.250 6.697 1.00 . A A . 10 PHE HE1 1 1 19 54443 1 1 10 PHE HE2 H 7.357 -13.071 9.029 1.00 . A A . 10 PHE HE2 1 1 19 54444 1 1 10 PHE HZ H 6.745 -15.097 7.794 1.00 . A A . 10 PHE HZ 1 1 19 54445 1 1 10 PHE N N 2.103 -11.323 6.035 1.00 . A A . 10 PHE N 1 1 19 54446 1 1 10 PHE O O 4.247 -10.168 4.744 1.00 . A A . 10 PHE O 1 1 19 54447 1 1 11 HIS C C 7.495 -10.580 6.349 1.00 . A A . 11 HIS C 1 1 19 54448 1 1 11 HIS CA C 6.538 -9.408 6.125 1.00 . A A . 11 HIS CA 1 1 19 54449 1 1 11 HIS CB C 7.086 -8.084 6.660 1.00 . A A . 11 HIS CB 1 1 19 54450 1 1 11 HIS CD2 C 9.646 -8.572 6.459 1.00 . A A . 11 HIS CD2 1 1 19 54451 1 1 11 HIS CE1 C 10.238 -6.721 5.454 1.00 . A A . 11 HIS CE1 1 1 19 54452 1 1 11 HIS CG C 8.523 -7.817 6.283 1.00 . A A . 11 HIS CG 1 1 19 54453 1 1 11 HIS H H 5.213 -9.630 7.717 1.00 . A A . 11 HIS H 1 1 19 54454 1 1 11 HIS HA H 6.367 -9.289 5.054 1.00 . A A . 11 HIS HA 1 1 19 54455 1 1 11 HIS HB2 H 6.466 -7.269 6.287 1.00 . A A . 11 HIS HB2 1 1 19 54456 1 1 11 HIS HB3 H 6.999 -8.079 7.746 1.00 . A A . 11 HIS HB3 1 1 19 54457 1 1 11 HIS HD1 H 8.335 -5.898 5.380 1.00 . A A . 11 HIS HD1 1 1 19 54458 1 1 11 HIS HD2 H 9.686 -9.553 6.932 1.00 . A A . 11 HIS HD2 1 1 19 54459 1 1 11 HIS HE1 H 10.854 -5.958 4.977 1.00 . A A . 11 HIS HE1 1 1 19 54460 1 1 11 HIS N N 5.248 -9.711 6.721 1.00 . A A . 11 HIS N 1 1 19 54461 1 1 11 HIS ND1 N 8.929 -6.656 5.648 1.00 . A A . 11 HIS ND1 1 1 19 54462 1 1 11 HIS NE2 N 10.680 -7.909 5.957 1.00 . A A . 11 HIS NE2 1 1 19 54463 1 1 11 HIS O O 7.560 -11.131 7.447 1.00 . A A . 11 HIS O 1 1 19 54464 1 1 12 GLU C C 10.135 -11.813 6.524 1.00 . A A . 12 GLU C 1 1 19 54465 1 1 12 GLU CA C 9.165 -12.023 5.360 1.00 . A A . 12 GLU CA 1 1 19 54466 1 1 12 GLU CB C 9.919 -12.178 4.038 1.00 . A A . 12 GLU CB 1 1 19 54467 1 1 12 GLU CD C 11.558 -10.734 2.777 1.00 . A A . 12 GLU CD 1 1 19 54468 1 1 12 GLU CG C 10.153 -10.818 3.378 1.00 . A A . 12 GLU CG 1 1 19 54469 1 1 12 GLU H H 8.154 -10.474 4.402 1.00 . A A . 12 GLU H 1 1 19 54470 1 1 12 GLU HA H 8.565 -12.916 5.536 1.00 . A A . 12 GLU HA 1 1 19 54471 1 1 12 GLU HB2 H 10.876 -12.669 4.216 1.00 . A A . 12 GLU HB2 1 1 19 54472 1 1 12 GLU HB3 H 9.352 -12.820 3.364 1.00 . A A . 12 GLU HB3 1 1 19 54473 1 1 12 GLU HG2 H 9.410 -10.656 2.597 1.00 . A A . 12 GLU HG2 1 1 19 54474 1 1 12 GLU HG3 H 10.020 -10.025 4.114 1.00 . A A . 12 GLU HG3 1 1 19 54475 1 1 12 GLU N N 8.214 -10.927 5.292 1.00 . A A . 12 GLU N 1 1 19 54476 1 1 12 GLU O O 9.911 -12.317 7.623 1.00 . A A . 12 GLU O 1 1 19 54477 1 1 12 GLU OE1 O 12.507 -11.107 3.500 1.00 . A A . 12 GLU OE1 1 1 19 54478 1 1 12 GLU OE2 O 11.651 -10.299 1.609 1.00 . A A . 12 GLU OE2 1 1 19 54479 1 1 13 LYS C C 11.510 -10.517 8.591 1.00 . A A . 13 LYS C 1 1 19 54480 1 1 13 LYS CA C 12.199 -10.783 7.252 1.00 . A A . 13 LYS CA 1 1 19 54481 1 1 13 LYS CB C 13.113 -9.645 6.793 1.00 . A A . 13 LYS CB 1 1 19 54482 1 1 13 LYS CD C 15.625 -9.439 6.707 1.00 . A A . 13 LYS CD 1 1 19 54483 1 1 13 LYS CE C 16.684 -9.274 5.615 1.00 . A A . 13 LYS CE 1 1 19 54484 1 1 13 LYS CG C 14.403 -10.191 6.177 1.00 . A A . 13 LYS CG 1 1 19 54485 1 1 13 LYS H H 11.369 -10.661 5.345 1.00 . A A . 13 LYS H 1 1 19 54486 1 1 13 LYS HA H 12.820 -11.673 7.353 1.00 . A A . 13 LYS HA 1 1 19 54487 1 1 13 LYS HB2 H 12.591 -9.026 6.063 1.00 . A A . 13 LYS HB2 1 1 19 54488 1 1 13 LYS HB3 H 13.354 -9.003 7.640 1.00 . A A . 13 LYS HB3 1 1 19 54489 1 1 13 LYS HD2 H 15.322 -8.458 7.075 1.00 . A A . 13 LYS HD2 1 1 19 54490 1 1 13 LYS HD3 H 16.050 -9.979 7.553 1.00 . A A . 13 LYS HD3 1 1 19 54491 1 1 13 LYS HE2 H 16.413 -9.872 4.745 1.00 . A A . 13 LYS HE2 1 1 19 54492 1 1 13 LYS HE3 H 16.720 -8.235 5.289 1.00 . A A . 13 LYS HE3 1 1 19 54493 1 1 13 LYS HG2 H 14.497 -11.253 6.405 1.00 . A A . 13 LYS HG2 1 1 19 54494 1 1 13 LYS HG3 H 14.358 -10.101 5.092 1.00 . A A . 13 LYS HG3 1 1 19 54495 1 1 13 LYS HZ1 H 18.346 -9.017 6.777 1.00 . A A . 13 LYS HZ1 1 1 19 54496 1 1 13 LYS HZ2 H 17.938 -10.584 6.559 1.00 . A A . 13 LYS HZ2 1 1 19 54497 1 1 13 LYS HZ3 H 18.654 -9.750 5.350 1.00 . A A . 13 LYS HZ3 1 1 19 54498 1 1 13 LYS N N 11.194 -11.067 6.242 1.00 . A A . 13 LYS N 1 1 19 54499 1 1 13 LYS NZ N 18.013 -9.690 6.116 1.00 . A A . 13 LYS NZ 1 1 19 54500 1 1 13 LYS O O 11.126 -11.452 9.293 1.00 . A A . 13 LYS O 1 1 19 54501 1 1 14 GLN C C 9.333 -8.295 9.876 1.00 . A A . 14 GLN C 1 1 19 54502 1 1 14 GLN CA C 10.737 -8.836 10.149 1.00 . A A . 14 GLN CA 1 1 19 54503 1 1 14 GLN CB C 11.588 -7.804 10.892 1.00 . A A . 14 GLN CB 1 1 19 54504 1 1 14 GLN CD C 11.471 -5.688 9.524 1.00 . A A . 14 GLN CD 1 1 19 54505 1 1 14 GLN CG C 10.975 -6.406 10.781 1.00 . A A . 14 GLN CG 1 1 19 54506 1 1 14 GLN H H 11.689 -8.483 8.330 1.00 . A A . 14 GLN H 1 1 19 54507 1 1 14 GLN HA H 10.674 -9.744 10.748 1.00 . A A . 14 GLN HA 1 1 19 54508 1 1 14 GLN HB2 H 11.673 -8.085 11.942 1.00 . A A . 14 GLN HB2 1 1 19 54509 1 1 14 GLN HB3 H 12.598 -7.795 10.482 1.00 . A A . 14 GLN HB3 1 1 19 54510 1 1 14 GLN HE21 H 9.971 -6.567 8.487 1.00 . A A . 14 GLN HE21 1 1 19 54511 1 1 14 GLN HE22 H 11.001 -5.526 7.562 1.00 . A A . 14 GLN HE22 1 1 19 54512 1 1 14 GLN HG2 H 9.888 -6.483 10.755 1.00 . A A . 14 GLN HG2 1 1 19 54513 1 1 14 GLN HG3 H 11.232 -5.821 11.664 1.00 . A A . 14 GLN HG3 1 1 19 54514 1 1 14 GLN N N 11.374 -9.237 8.906 1.00 . A A . 14 GLN N 1 1 19 54515 1 1 14 GLN NE2 N 10.755 -5.949 8.434 1.00 . A A . 14 GLN NE2 1 1 19 54516 1 1 14 GLN O O 9.026 -7.893 8.755 1.00 . A A . 14 GLN O 1 1 19 54517 1 1 14 GLN OE1 O 12.439 -4.947 9.543 1.00 . A A . 14 GLN OE1 1 1 19 54518 1 1 15 GLU C C 6.986 -6.511 11.588 1.00 . A A . 15 GLU C 1 1 19 54519 1 1 15 GLU CA C 7.152 -7.816 10.806 1.00 . A A . 15 GLU CA 1 1 19 54520 1 1 15 GLU CB C 6.153 -8.872 11.284 1.00 . A A . 15 GLU CB 1 1 19 54521 1 1 15 GLU CD C 3.696 -9.398 11.498 1.00 . A A . 15 GLU CD 1 1 19 54522 1 1 15 GLU CG C 4.751 -8.584 10.745 1.00 . A A . 15 GLU CG 1 1 19 54523 1 1 15 GLU H H 8.774 -8.630 11.829 1.00 . A A . 15 GLU H 1 1 19 54524 1 1 15 GLU HA H 6.997 -7.633 9.743 1.00 . A A . 15 GLU HA 1 1 19 54525 1 1 15 GLU HB2 H 6.477 -9.860 10.955 1.00 . A A . 15 GLU HB2 1 1 19 54526 1 1 15 GLU HB3 H 6.132 -8.891 12.374 1.00 . A A . 15 GLU HB3 1 1 19 54527 1 1 15 GLU HG2 H 4.532 -7.520 10.842 1.00 . A A . 15 GLU HG2 1 1 19 54528 1 1 15 GLU HG3 H 4.709 -8.822 9.683 1.00 . A A . 15 GLU HG3 1 1 19 54529 1 1 15 GLU N N 8.517 -8.302 10.920 1.00 . A A . 15 GLU N 1 1 19 54530 1 1 15 GLU O O 6.314 -5.589 11.127 1.00 . A A . 15 GLU O 1 1 19 54531 1 1 15 GLU OE1 O 3.500 -9.102 12.696 1.00 . A A . 15 GLU OE1 1 1 19 54532 1 1 15 GLU OE2 O 3.110 -10.297 10.858 1.00 . A A . 15 GLU OE2 1 1 19 54533 1 1 16 GLY C C 6.147 -4.666 13.552 1.00 . A A . 16 GLY C 1 1 19 54534 1 1 16 GLY CA C 7.539 -5.298 13.606 1.00 . A A . 16 GLY CA 1 1 19 54535 1 1 16 GLY H H 8.154 -7.230 13.123 1.00 . A A . 16 GLY H 1 1 19 54536 1 1 16 GLY HA2 H 7.778 -5.573 14.633 1.00 . A A . 16 GLY HA2 1 1 19 54537 1 1 16 GLY HA3 H 8.286 -4.571 13.288 1.00 . A A . 16 GLY HA3 1 1 19 54538 1 1 16 GLY N N 7.609 -6.475 12.756 1.00 . A A . 16 GLY N 1 1 19 54539 1 1 16 GLY O O 5.173 -5.328 13.196 1.00 . A A . 16 GLY O 1 1 19 54540 1 1 17 SER C C 4.949 -1.429 14.808 1.00 . A A . 17 SER C 1 1 19 54541 1 1 17 SER CA C 4.841 -2.662 13.907 1.00 . A A . 17 SER CA 1 1 19 54542 1 1 17 SER CB C 3.685 -3.553 14.365 1.00 . A A . 17 SER CB 1 1 19 54543 1 1 17 SER H H 6.894 -2.860 14.199 1.00 . A A . 17 SER H 1 1 19 54544 1 1 17 SER HA H 4.682 -2.365 12.871 1.00 . A A . 17 SER HA 1 1 19 54545 1 1 17 SER HB2 H 2.872 -2.930 14.738 1.00 . A A . 17 SER HB2 1 1 19 54546 1 1 17 SER HB3 H 3.295 -4.108 13.511 1.00 . A A . 17 SER HB3 1 1 19 54547 1 1 17 SER HG H 3.924 -5.408 15.078 1.00 . A A . 17 SER HG 1 1 19 54548 1 1 17 SER N N 6.097 -3.391 13.910 1.00 . A A . 17 SER N 1 1 19 54549 1 1 17 SER O O 4.039 -1.142 15.584 1.00 . A A . 17 SER O 1 1 19 54550 1 1 17 SER OG O 4.086 -4.468 15.381 1.00 . A A . 17 SER OG 1 1 19 54551 1 1 18 LEU C C 5.794 1.683 14.703 1.00 . A A . 18 LEU C 1 1 19 54552 1 1 18 LEU CA C 6.307 0.460 15.466 1.00 . A A . 18 LEU CA 1 1 19 54553 1 1 18 LEU CB C 7.783 0.556 15.860 1.00 . A A . 18 LEU CB 1 1 19 54554 1 1 18 LEU CD1 C 8.818 2.525 14.674 1.00 . A A . 18 LEU CD1 1 1 19 54555 1 1 18 LEU CD2 C 10.126 0.369 14.946 1.00 . A A . 18 LEU CD2 1 1 19 54556 1 1 18 LEU CG C 8.745 0.999 14.756 1.00 . A A . 18 LEU CG 1 1 19 54557 1 1 18 LEU H H 6.804 -0.975 14.040 1.00 . A A . 18 LEU H 1 1 19 54558 1 1 18 LEU HA H 5.733 0.361 16.387 1.00 . A A . 18 LEU HA 1 1 19 54559 1 1 18 LEU HB2 H 7.871 1.253 16.694 1.00 . A A . 18 LEU HB2 1 1 19 54560 1 1 18 LEU HB3 H 8.104 -0.420 16.225 1.00 . A A . 18 LEU HB3 1 1 19 54561 1 1 18 LEU HD11 H 7.820 2.944 14.803 1.00 . A A . 18 LEU HD11 1 1 19 54562 1 1 18 LEU HD12 H 9.474 2.901 15.459 1.00 . A A . 18 LEU HD12 1 1 19 54563 1 1 18 LEU HD13 H 9.212 2.818 13.700 1.00 . A A . 18 LEU HD13 1 1 19 54564 1 1 18 LEU HD21 H 10.848 0.877 14.309 1.00 . A A . 18 LEU HD21 1 1 19 54565 1 1 18 LEU HD22 H 10.429 0.466 15.989 1.00 . A A . 18 LEU HD22 1 1 19 54566 1 1 18 LEU HD23 H 10.083 -0.687 14.677 1.00 . A A . 18 LEU HD23 1 1 19 54567 1 1 18 LEU HG H 8.357 0.643 13.802 1.00 . A A . 18 LEU HG 1 1 19 54568 1 1 18 LEU N N 6.069 -0.734 14.674 1.00 . A A . 18 LEU N 1 1 19 54569 1 1 18 LEU O O 4.926 2.405 15.192 1.00 . A A . 18 LEU O 1 1 19 54570 1 1 19 CYS C C 5.327 2.453 11.404 1.00 . A A . 19 CYS C 1 1 19 54571 1 1 19 CYS CA C 5.962 3.002 12.683 1.00 . A A . 19 CYS CA 1 1 19 54572 1 1 19 CYS CB C 7.148 3.922 12.382 1.00 . A A . 19 CYS CB 1 1 19 54573 1 1 19 CYS H H 7.058 1.287 13.127 1.00 . A A . 19 CYS H 1 1 19 54574 1 1 19 CYS HA H 5.239 3.582 13.256 1.00 . A A . 19 CYS HA 1 1 19 54575 1 1 19 CYS HB2 H 6.804 4.808 11.849 1.00 . A A . 19 CYS HB2 1 1 19 54576 1 1 19 CYS HB3 H 7.598 4.265 13.313 1.00 . A A . 19 CYS HB3 1 1 19 54577 1 1 19 CYS HG H 7.671 1.925 11.213 1.00 . A A . 19 CYS HG 1 1 19 54578 1 1 19 CYS N N 6.353 1.879 13.518 1.00 . A A . 19 CYS N 1 1 19 54579 1 1 19 CYS O O 5.320 1.243 11.180 1.00 . A A . 19 CYS O 1 1 19 54580 1 1 19 CYS SG S 8.391 3.031 11.377 1.00 . A A . 19 CYS SG 1 1 19 54581 1 1 20 ALA C C 5.154 2.169 8.509 1.00 . A A . 20 ALA C 1 1 19 54582 1 1 20 ALA CA C 4.172 2.990 9.348 1.00 . A A . 20 ALA CA 1 1 19 54583 1 1 20 ALA CB C 3.691 4.246 8.620 1.00 . A A . 20 ALA CB 1 1 19 54584 1 1 20 ALA H H 4.818 4.349 10.788 1.00 . A A . 20 ALA H 1 1 19 54585 1 1 20 ALA HA H 3.308 2.371 9.589 1.00 . A A . 20 ALA HA 1 1 19 54586 1 1 20 ALA HB1 H 2.639 4.417 8.847 1.00 . A A . 20 ALA HB1 1 1 19 54587 1 1 20 ALA HB2 H 4.278 5.104 8.949 1.00 . A A . 20 ALA HB2 1 1 19 54588 1 1 20 ALA HB3 H 3.814 4.113 7.545 1.00 . A A . 20 ALA HB3 1 1 19 54589 1 1 20 ALA N N 4.808 3.368 10.599 1.00 . A A . 20 ALA N 1 1 19 54590 1 1 20 ALA O O 4.742 1.359 7.681 1.00 . A A . 20 ALA O 1 1 19 54591 1 1 21 GLN C C 7.194 0.198 8.023 1.00 . A A . 21 GLN C 1 1 19 54592 1 1 21 GLN CA C 7.478 1.701 8.030 1.00 . A A . 21 GLN CA 1 1 19 54593 1 1 21 GLN CB C 8.855 1.997 8.627 1.00 . A A . 21 GLN CB 1 1 19 54594 1 1 21 GLN CD C 11.009 0.745 8.237 1.00 . A A . 21 GLN CD 1 1 19 54595 1 1 21 GLN CG C 9.967 1.682 7.624 1.00 . A A . 21 GLN CG 1 1 19 54596 1 1 21 GLN H H 6.761 3.069 9.428 1.00 . A A . 21 GLN H 1 1 19 54597 1 1 21 GLN HA H 7.439 2.090 7.012 1.00 . A A . 21 GLN HA 1 1 19 54598 1 1 21 GLN HB2 H 8.911 3.045 8.921 1.00 . A A . 21 GLN HB2 1 1 19 54599 1 1 21 GLN HB3 H 8.998 1.404 9.531 1.00 . A A . 21 GLN HB3 1 1 19 54600 1 1 21 GLN HE21 H 9.552 -0.641 8.478 1.00 . A A . 21 GLN HE21 1 1 19 54601 1 1 21 GLN HE22 H 11.126 -1.118 9.021 1.00 . A A . 21 GLN HE22 1 1 19 54602 1 1 21 GLN HG2 H 9.538 1.223 6.733 1.00 . A A . 21 GLN HG2 1 1 19 54603 1 1 21 GLN HG3 H 10.447 2.608 7.306 1.00 . A A . 21 GLN HG3 1 1 19 54604 1 1 21 GLN N N 6.434 2.408 8.753 1.00 . A A . 21 GLN N 1 1 19 54605 1 1 21 GLN NE2 N 10.522 -0.436 8.609 1.00 . A A . 21 GLN NE2 1 1 19 54606 1 1 21 GLN O O 7.531 -0.497 7.066 1.00 . A A . 21 GLN O 1 1 19 54607 1 1 21 GLN OE1 O 12.178 1.071 8.363 1.00 . A A . 21 GLN OE1 1 1 19 54608 1 1 22 HIS C C 5.419 -2.115 8.024 1.00 . A A . 22 HIS C 1 1 19 54609 1 1 22 HIS CA C 6.244 -1.669 9.233 1.00 . A A . 22 HIS CA 1 1 19 54610 1 1 22 HIS CB C 5.540 -1.940 10.564 1.00 . A A . 22 HIS CB 1 1 19 54611 1 1 22 HIS CD2 C 4.545 -4.255 9.871 1.00 . A A . 22 HIS CD2 1 1 19 54612 1 1 22 HIS CE1 C 2.622 -4.089 10.901 1.00 . A A . 22 HIS CE1 1 1 19 54613 1 1 22 HIS CG C 4.515 -3.047 10.503 1.00 . A A . 22 HIS CG 1 1 19 54614 1 1 22 HIS H H 6.306 0.311 9.877 1.00 . A A . 22 HIS H 1 1 19 54615 1 1 22 HIS HA H 7.188 -2.214 9.239 1.00 . A A . 22 HIS HA 1 1 19 54616 1 1 22 HIS HB2 H 6.289 -2.193 11.314 1.00 . A A . 22 HIS HB2 1 1 19 54617 1 1 22 HIS HB3 H 5.052 -1.024 10.898 1.00 . A A . 22 HIS HB3 1 1 19 54618 1 1 22 HIS HD1 H 2.966 -2.203 11.695 1.00 . A A . 22 HIS HD1 1 1 19 54619 1 1 22 HIS HD2 H 5.369 -4.639 9.269 1.00 . A A . 22 HIS HD2 1 1 19 54620 1 1 22 HIS HE1 H 1.625 -4.331 11.268 1.00 . A A . 22 HIS HE1 1 1 19 54621 1 1 22 HIS N N 6.577 -0.260 9.102 1.00 . A A . 22 HIS N 1 1 19 54622 1 1 22 HIS ND1 N 3.291 -2.971 11.143 1.00 . A A . 22 HIS ND1 1 1 19 54623 1 1 22 HIS NE2 N 3.402 -4.884 10.113 1.00 . A A . 22 HIS NE2 1 1 19 54624 1 1 22 HIS O O 5.729 -3.125 7.395 1.00 . A A . 22 HIS O 1 1 19 54625 1 1 23 CYS C C 4.305 -1.447 5.322 1.00 . A A . 23 CYS C 1 1 19 54626 1 1 23 CYS CA C 3.511 -1.643 6.615 1.00 . A A . 23 CYS CA 1 1 19 54627 1 1 23 CYS CB C 2.241 -0.790 6.640 1.00 . A A . 23 CYS CB 1 1 19 54628 1 1 23 CYS H H 4.137 -0.520 8.254 1.00 . A A . 23 CYS H 1 1 19 54629 1 1 23 CYS HA H 3.206 -2.683 6.728 1.00 . A A . 23 CYS HA 1 1 19 54630 1 1 23 CYS HB2 H 2.498 0.264 6.534 1.00 . A A . 23 CYS HB2 1 1 19 54631 1 1 23 CYS HB3 H 1.603 -1.049 5.795 1.00 . A A . 23 CYS HB3 1 1 19 54632 1 1 23 CYS HG H 2.396 -1.449 8.913 1.00 . A A . 23 CYS HG 1 1 19 54633 1 1 23 CYS N N 4.383 -1.340 7.737 1.00 . A A . 23 CYS N 1 1 19 54634 1 1 23 CYS O O 4.169 -2.228 4.381 1.00 . A A . 23 CYS O 1 1 19 54635 1 1 23 CYS SG S 1.338 -1.058 8.209 1.00 . A A . 23 CYS SG 1 1 19 54636 1 1 24 LEU C C 6.923 -1.232 3.915 1.00 . A A . 24 LEU C 1 1 19 54637 1 1 24 LEU CA C 5.933 -0.091 4.155 1.00 . A A . 24 LEU CA 1 1 19 54638 1 1 24 LEU CB C 6.598 1.277 4.316 1.00 . A A . 24 LEU CB 1 1 19 54639 1 1 24 LEU CD1 C 6.609 2.330 2.025 1.00 . A A . 24 LEU CD1 1 1 19 54640 1 1 24 LEU CD2 C 8.544 2.722 3.618 1.00 . A A . 24 LEU CD2 1 1 19 54641 1 1 24 LEU CG C 7.468 1.742 3.146 1.00 . A A . 24 LEU CG 1 1 19 54642 1 1 24 LEU H H 5.221 0.230 6.086 1.00 . A A . 24 LEU H 1 1 19 54643 1 1 24 LEU HA H 5.266 -0.026 3.296 1.00 . A A . 24 LEU HA 1 1 19 54644 1 1 24 LEU HB2 H 5.819 2.021 4.481 1.00 . A A . 24 LEU HB2 1 1 19 54645 1 1 24 LEU HB3 H 7.214 1.256 5.215 1.00 . A A . 24 LEU HB3 1 1 19 54646 1 1 24 LEU HD11 H 7.204 3.036 1.444 1.00 . A A . 24 LEU HD11 1 1 19 54647 1 1 24 LEU HD12 H 6.261 1.528 1.375 1.00 . A A . 24 LEU HD12 1 1 19 54648 1 1 24 LEU HD13 H 5.752 2.847 2.456 1.00 . A A . 24 LEU HD13 1 1 19 54649 1 1 24 LEU HD21 H 9.529 2.324 3.375 1.00 . A A . 24 LEU HD21 1 1 19 54650 1 1 24 LEU HD22 H 8.406 3.681 3.119 1.00 . A A . 24 LEU HD22 1 1 19 54651 1 1 24 LEU HD23 H 8.463 2.858 4.697 1.00 . A A . 24 LEU HD23 1 1 19 54652 1 1 24 LEU HG H 7.981 0.873 2.736 1.00 . A A . 24 LEU HG 1 1 19 54653 1 1 24 LEU N N 5.117 -0.400 5.317 1.00 . A A . 24 LEU N 1 1 19 54654 1 1 24 LEU O O 7.179 -1.606 2.772 1.00 . A A . 24 LEU O 1 1 19 54655 1 1 25 ASN C C 7.731 -4.070 4.323 1.00 . A A . 25 ASN C 1 1 19 54656 1 1 25 ASN CA C 8.410 -2.844 4.935 1.00 . A A . 25 ASN CA 1 1 19 54657 1 1 25 ASN CB C 8.918 -3.230 6.326 1.00 . A A . 25 ASN CB 1 1 19 54658 1 1 25 ASN CG C 10.447 -3.189 6.382 1.00 . A A . 25 ASN CG 1 1 19 54659 1 1 25 ASN H H 7.240 -1.443 5.938 1.00 . A A . 25 ASN H 1 1 19 54660 1 1 25 ASN HA H 9.226 -2.467 4.318 1.00 . A A . 25 ASN HA 1 1 19 54661 1 1 25 ASN HB2 H 8.505 -2.548 7.070 1.00 . A A . 25 ASN HB2 1 1 19 54662 1 1 25 ASN HB3 H 8.568 -4.230 6.580 1.00 . A A . 25 ASN HB3 1 1 19 54663 1 1 25 ASN HD21 H 10.357 -1.185 6.113 1.00 . A A . 25 ASN HD21 1 1 19 54664 1 1 25 ASN HD22 H 11.953 -1.841 6.264 1.00 . A A . 25 ASN HD22 1 1 19 54665 1 1 25 ASN N N 7.454 -1.753 5.012 1.00 . A A . 25 ASN N 1 1 19 54666 1 1 25 ASN ND2 N 10.961 -1.971 6.241 1.00 . A A . 25 ASN ND2 1 1 19 54667 1 1 25 ASN O O 8.288 -4.714 3.435 1.00 . A A . 25 ASN O 1 1 19 54668 1 1 25 ASN OD1 O 11.115 -4.197 6.542 1.00 . A A . 25 ASN OD1 1 1 19 54669 1 1 26 ASN C C 5.198 -5.164 2.958 1.00 . A A . 26 ASN C 1 1 19 54670 1 1 26 ASN CA C 5.776 -5.494 4.335 1.00 . A A . 26 ASN CA 1 1 19 54671 1 1 26 ASN CB C 4.611 -5.819 5.272 1.00 . A A . 26 ASN CB 1 1 19 54672 1 1 26 ASN CG C 3.944 -7.140 4.881 1.00 . A A . 26 ASN CG 1 1 19 54673 1 1 26 ASN H H 6.092 -3.828 5.544 1.00 . A A . 26 ASN H 1 1 19 54674 1 1 26 ASN HA H 6.486 -6.321 4.302 1.00 . A A . 26 ASN HA 1 1 19 54675 1 1 26 ASN HB2 H 4.971 -5.879 6.299 1.00 . A A . 26 ASN HB2 1 1 19 54676 1 1 26 ASN HB3 H 3.877 -5.013 5.238 1.00 . A A . 26 ASN HB3 1 1 19 54677 1 1 26 ASN HD21 H 2.434 -6.701 6.156 1.00 . A A . 26 ASN HD21 1 1 19 54678 1 1 26 ASN HD22 H 2.278 -8.205 5.312 1.00 . A A . 26 ASN HD22 1 1 19 54679 1 1 26 ASN N N 6.537 -4.357 4.822 1.00 . A A . 26 ASN N 1 1 19 54680 1 1 26 ASN ND2 N 2.790 -7.367 5.501 1.00 . A A . 26 ASN ND2 1 1 19 54681 1 1 26 ASN O O 5.123 -6.030 2.088 1.00 . A A . 26 ASN O 1 1 19 54682 1 1 26 ASN OD1 O 4.445 -7.901 4.070 1.00 . A A . 26 ASN OD1 1 1 19 54683 1 1 27 LEU C C 5.301 -3.525 0.451 1.00 . A A . 27 LEU C 1 1 19 54684 1 1 27 LEU CA C 4.234 -3.453 1.546 1.00 . A A . 27 LEU CA 1 1 19 54685 1 1 27 LEU CB C 3.615 -2.064 1.710 1.00 . A A . 27 LEU CB 1 1 19 54686 1 1 27 LEU CD1 C 3.048 -0.061 0.287 1.00 . A A . 27 LEU CD1 1 1 19 54687 1 1 27 LEU CD2 C 3.060 -2.386 -0.729 1.00 . A A . 27 LEU CD2 1 1 19 54688 1 1 27 LEU CG C 2.794 -1.550 0.526 1.00 . A A . 27 LEU CG 1 1 19 54689 1 1 27 LEU H H 4.867 -3.210 3.515 1.00 . A A . 27 LEU H 1 1 19 54690 1 1 27 LEU HA H 3.426 -4.137 1.286 1.00 . A A . 27 LEU HA 1 1 19 54691 1 1 27 LEU HB2 H 2.975 -2.075 2.593 1.00 . A A . 27 LEU HB2 1 1 19 54692 1 1 27 LEU HB3 H 4.416 -1.352 1.907 1.00 . A A . 27 LEU HB3 1 1 19 54693 1 1 27 LEU HD11 H 2.527 0.523 1.046 1.00 . A A . 27 LEU HD11 1 1 19 54694 1 1 27 LEU HD12 H 4.118 0.139 0.345 1.00 . A A . 27 LEU HD12 1 1 19 54695 1 1 27 LEU HD13 H 2.680 0.217 -0.701 1.00 . A A . 27 LEU HD13 1 1 19 54696 1 1 27 LEU HD21 H 2.335 -2.125 -1.499 1.00 . A A . 27 LEU HD21 1 1 19 54697 1 1 27 LEU HD22 H 4.067 -2.183 -1.093 1.00 . A A . 27 LEU HD22 1 1 19 54698 1 1 27 LEU HD23 H 2.968 -3.444 -0.486 1.00 . A A . 27 LEU HD23 1 1 19 54699 1 1 27 LEU HG H 1.737 -1.662 0.768 1.00 . A A . 27 LEU HG 1 1 19 54700 1 1 27 LEU N N 4.803 -3.909 2.802 1.00 . A A . 27 LEU N 1 1 19 54701 1 1 27 LEU O O 5.045 -4.036 -0.638 1.00 . A A . 27 LEU O 1 1 19 54702 1 1 28 LEU C C 8.159 -4.418 -0.265 1.00 . A A . 28 LEU C 1 1 19 54703 1 1 28 LEU CA C 7.582 -3.005 -0.162 1.00 . A A . 28 LEU CA 1 1 19 54704 1 1 28 LEU CB C 8.615 -1.945 0.226 1.00 . A A . 28 LEU CB 1 1 19 54705 1 1 28 LEU CD1 C 9.304 0.480 0.289 1.00 . A A . 28 LEU CD1 1 1 19 54706 1 1 28 LEU CD2 C 7.247 -0.229 -1.015 1.00 . A A . 28 LEU CD2 1 1 19 54707 1 1 28 LEU CG C 8.127 -0.495 0.207 1.00 . A A . 28 LEU CG 1 1 19 54708 1 1 28 LEU H H 6.675 -2.592 1.667 1.00 . A A . 28 LEU H 1 1 19 54709 1 1 28 LEU HA H 7.182 -2.724 -1.136 1.00 . A A . 28 LEU HA 1 1 19 54710 1 1 28 LEU HB2 H 8.979 -2.172 1.228 1.00 . A A . 28 LEU HB2 1 1 19 54711 1 1 28 LEU HB3 H 9.466 -2.031 -0.449 1.00 . A A . 28 LEU HB3 1 1 19 54712 1 1 28 LEU HD11 H 9.340 1.083 -0.618 1.00 . A A . 28 LEU HD11 1 1 19 54713 1 1 28 LEU HD12 H 9.176 1.131 1.154 1.00 . A A . 28 LEU HD12 1 1 19 54714 1 1 28 LEU HD13 H 10.233 -0.080 0.391 1.00 . A A . 28 LEU HD13 1 1 19 54715 1 1 28 LEU HD21 H 6.410 -0.927 -1.019 1.00 . A A . 28 LEU HD21 1 1 19 54716 1 1 28 LEU HD22 H 6.868 0.793 -0.975 1.00 . A A . 28 LEU HD22 1 1 19 54717 1 1 28 LEU HD23 H 7.835 -0.362 -1.923 1.00 . A A . 28 LEU HD23 1 1 19 54718 1 1 28 LEU HG H 7.510 -0.330 1.090 1.00 . A A . 28 LEU HG 1 1 19 54719 1 1 28 LEU N N 6.475 -3.006 0.779 1.00 . A A . 28 LEU N 1 1 19 54720 1 1 28 LEU O O 8.798 -4.761 -1.259 1.00 . A A . 28 LEU O 1 1 19 54721 1 1 29 GLN C C 9.932 -6.585 0.847 1.00 . A A . 29 GLN C 1 1 19 54722 1 1 29 GLN CA C 8.403 -6.568 0.816 1.00 . A A . 29 GLN CA 1 1 19 54723 1 1 29 GLN CB C 7.869 -7.375 -0.370 1.00 . A A . 29 GLN CB 1 1 19 54724 1 1 29 GLN CD C 8.416 -9.637 0.601 1.00 . A A . 29 GLN CD 1 1 19 54725 1 1 29 GLN CG C 8.666 -8.668 -0.556 1.00 . A A . 29 GLN CG 1 1 19 54726 1 1 29 GLN H H 7.395 -4.913 1.581 1.00 . A A . 29 GLN H 1 1 19 54727 1 1 29 GLN HA H 8.009 -6.990 1.741 1.00 . A A . 29 GLN HA 1 1 19 54728 1 1 29 GLN HB2 H 6.817 -7.612 -0.209 1.00 . A A . 29 GLN HB2 1 1 19 54729 1 1 29 GLN HB3 H 7.926 -6.775 -1.278 1.00 . A A . 29 GLN HB3 1 1 19 54730 1 1 29 GLN HE21 H 9.249 -11.108 -0.514 1.00 . A A . 29 GLN HE21 1 1 19 54731 1 1 29 GLN HE22 H 8.703 -11.588 1.058 1.00 . A A . 29 GLN HE22 1 1 19 54732 1 1 29 GLN HG2 H 8.385 -9.139 -1.498 1.00 . A A . 29 GLN HG2 1 1 19 54733 1 1 29 GLN HG3 H 9.729 -8.438 -0.619 1.00 . A A . 29 GLN HG3 1 1 19 54734 1 1 29 GLN N N 7.915 -5.200 0.776 1.00 . A A . 29 GLN N 1 1 19 54735 1 1 29 GLN NE2 N 8.823 -10.881 0.362 1.00 . A A . 29 GLN NE2 1 1 19 54736 1 1 29 GLN O O 10.581 -6.112 -0.085 1.00 . A A . 29 GLN O 1 1 19 54737 1 1 29 GLN OE1 O 7.888 -9.280 1.641 1.00 . A A . 29 GLN OE1 1 1 19 54738 1 1 30 GLY C C 12.406 -6.173 3.089 1.00 . A A . 30 GLY C 1 1 19 54739 1 1 30 GLY CA C 11.905 -7.221 2.093 1.00 . A A . 30 GLY CA 1 1 19 54740 1 1 30 GLY H H 9.930 -7.519 2.682 1.00 . A A . 30 GLY H 1 1 19 54741 1 1 30 GLY HA2 H 12.177 -8.218 2.441 1.00 . A A . 30 GLY HA2 1 1 19 54742 1 1 30 GLY HA3 H 12.394 -7.076 1.130 1.00 . A A . 30 GLY HA3 1 1 19 54743 1 1 30 GLY N N 10.464 -7.136 1.928 1.00 . A A . 30 GLY N 1 1 19 54744 1 1 30 GLY O O 11.980 -5.020 3.049 1.00 . A A . 30 GLY O 1 1 19 54745 1 1 31 GLU C C 15.058 -4.958 4.386 1.00 . A A . 31 GLU C 1 1 19 54746 1 1 31 GLU CA C 13.868 -5.726 4.964 1.00 . A A . 31 GLU CA 1 1 19 54747 1 1 31 GLU CB C 14.273 -6.506 6.216 1.00 . A A . 31 GLU CB 1 1 19 54748 1 1 31 GLU CD C 14.934 -5.720 8.520 1.00 . A A . 31 GLU CD 1 1 19 54749 1 1 31 GLU CG C 13.810 -5.786 7.484 1.00 . A A . 31 GLU CG 1 1 19 54750 1 1 31 GLU H H 13.645 -7.551 3.985 1.00 . A A . 31 GLU H 1 1 19 54751 1 1 31 GLU HA H 13.068 -5.031 5.219 1.00 . A A . 31 GLU HA 1 1 19 54752 1 1 31 GLU HB2 H 13.841 -7.506 6.182 1.00 . A A . 31 GLU HB2 1 1 19 54753 1 1 31 GLU HB3 H 15.356 -6.627 6.238 1.00 . A A . 31 GLU HB3 1 1 19 54754 1 1 31 GLU HG2 H 13.481 -4.777 7.234 1.00 . A A . 31 GLU HG2 1 1 19 54755 1 1 31 GLU HG3 H 12.950 -6.305 7.907 1.00 . A A . 31 GLU HG3 1 1 19 54756 1 1 31 GLU N N 13.304 -6.612 3.959 1.00 . A A . 31 GLU N 1 1 19 54757 1 1 31 GLU O O 16.128 -5.528 4.180 1.00 . A A . 31 GLU O 1 1 19 54758 1 1 31 GLU OE1 O 16.035 -5.273 8.134 1.00 . A A . 31 GLU OE1 1 1 19 54759 1 1 31 GLU OE2 O 14.666 -6.120 9.674 1.00 . A A . 31 GLU OE2 1 1 19 54760 1 1 32 TYR C C 15.785 -1.409 4.170 1.00 . A A . 32 TYR C 1 1 19 54761 1 1 32 TYR CA C 15.872 -2.823 3.592 1.00 . A A . 32 TYR CA 1 1 19 54762 1 1 32 TYR CB C 15.615 -2.763 2.085 1.00 . A A . 32 TYR CB 1 1 19 54763 1 1 32 TYR CD1 C 16.057 -5.201 1.620 1.00 . A A . 32 TYR CD1 1 1 19 54764 1 1 32 TYR CD2 C 14.055 -4.226 0.750 1.00 . A A . 32 TYR CD2 1 1 19 54765 1 1 32 TYR CE1 C 15.694 -6.466 1.036 1.00 . A A . 32 TYR CE1 1 1 19 54766 1 1 32 TYR CE2 C 13.693 -5.491 0.166 1.00 . A A . 32 TYR CE2 1 1 19 54767 1 1 32 TYR CG C 15.230 -4.107 1.465 1.00 . A A . 32 TYR CG 1 1 19 54768 1 1 32 TYR CZ C 14.530 -6.549 0.338 1.00 . A A . 32 TYR CZ 1 1 19 54769 1 1 32 TYR H H 13.958 -3.220 4.312 1.00 . A A . 32 TYR H 1 1 19 54770 1 1 32 TYR HA H 16.837 -3.257 3.857 1.00 . A A . 32 TYR HA 1 1 19 54771 1 1 32 TYR HB2 H 14.820 -2.043 1.891 1.00 . A A . 32 TYR HB2 1 1 19 54772 1 1 32 TYR HB3 H 16.511 -2.389 1.589 1.00 . A A . 32 TYR HB3 1 1 19 54773 1 1 32 TYR HD1 H 16.985 -5.107 2.184 1.00 . A A . 32 TYR HD1 1 1 19 54774 1 1 32 TYR HD2 H 13.402 -3.362 0.628 1.00 . A A . 32 TYR HD2 1 1 19 54775 1 1 32 TYR HE1 H 16.338 -7.338 1.151 1.00 . A A . 32 TYR HE1 1 1 19 54776 1 1 32 TYR HE2 H 12.768 -5.599 -0.401 1.00 . A A . 32 TYR HE2 1 1 19 54777 1 1 32 TYR HH H 14.364 -8.484 0.436 1.00 . A A . 32 TYR HH 1 1 19 54778 1 1 32 TYR N N 14.832 -3.676 4.142 1.00 . A A . 32 TYR N 1 1 19 54779 1 1 32 TYR O O 16.770 -0.673 4.170 1.00 . A A . 32 TYR O 1 1 19 54780 1 1 32 TYR OH O 14.187 -7.744 -0.213 1.00 . A A . 32 TYR OH 1 1 19 54781 1 1 33 PHE C C 14.400 0.178 6.756 1.00 . A A . 33 PHE C 1 1 19 54782 1 1 33 PHE CA C 14.367 0.240 5.227 1.00 . A A . 33 PHE CA 1 1 19 54783 1 1 33 PHE CB C 12.976 0.691 4.777 1.00 . A A . 33 PHE CB 1 1 19 54784 1 1 33 PHE CD1 C 13.793 2.797 3.696 1.00 . A A . 33 PHE CD1 1 1 19 54785 1 1 33 PHE CD2 C 12.203 1.502 2.538 1.00 . A A . 33 PHE CD2 1 1 19 54786 1 1 33 PHE CE1 C 13.807 3.734 2.629 1.00 . A A . 33 PHE CE1 1 1 19 54787 1 1 33 PHE CE2 C 12.217 2.439 1.471 1.00 . A A . 33 PHE CE2 1 1 19 54788 1 1 33 PHE CG C 12.991 1.701 3.628 1.00 . A A . 33 PHE CG 1 1 19 54789 1 1 33 PHE CZ C 13.019 3.535 1.539 1.00 . A A . 33 PHE CZ 1 1 19 54790 1 1 33 PHE H H 13.800 -1.678 4.644 1.00 . A A . 33 PHE H 1 1 19 54791 1 1 33 PHE HA H 15.165 0.893 4.875 1.00 . A A . 33 PHE HA 1 1 19 54792 1 1 33 PHE HB2 H 12.403 -0.184 4.471 1.00 . A A . 33 PHE HB2 1 1 19 54793 1 1 33 PHE HB3 H 12.456 1.132 5.627 1.00 . A A . 33 PHE HB3 1 1 19 54794 1 1 33 PHE HD1 H 14.425 2.957 4.569 1.00 . A A . 33 PHE HD1 1 1 19 54795 1 1 33 PHE HD2 H 11.560 0.623 2.483 1.00 . A A . 33 PHE HD2 1 1 19 54796 1 1 33 PHE HE1 H 14.450 4.612 2.683 1.00 . A A . 33 PHE HE1 1 1 19 54797 1 1 33 PHE HE2 H 11.585 2.279 0.597 1.00 . A A . 33 PHE HE2 1 1 19 54798 1 1 33 PHE HZ H 13.029 4.254 0.720 1.00 . A A . 33 PHE HZ 1 1 19 54799 1 1 33 PHE N N 14.596 -1.073 4.648 1.00 . A A . 33 PHE N 1 1 19 54800 1 1 33 PHE O O 14.127 -0.867 7.345 1.00 . A A . 33 PHE O 1 1 19 54801 1 1 34 SER C C 14.072 2.648 9.290 1.00 . A A . 34 SER C 1 1 19 54802 1 1 34 SER CA C 14.809 1.399 8.804 1.00 . A A . 34 SER CA 1 1 19 54803 1 1 34 SER CB C 16.263 1.420 9.282 1.00 . A A . 34 SER CB 1 1 19 54804 1 1 34 SER H H 14.958 2.157 6.869 1.00 . A A . 34 SER H 1 1 19 54805 1 1 34 SER HA H 14.319 0.498 9.172 1.00 . A A . 34 SER HA 1 1 19 54806 1 1 34 SER HB2 H 16.491 2.400 9.702 1.00 . A A . 34 SER HB2 1 1 19 54807 1 1 34 SER HB3 H 16.391 0.692 10.083 1.00 . A A . 34 SER HB3 1 1 19 54808 1 1 34 SER HG H 17.952 1.762 8.265 1.00 . A A . 34 SER HG 1 1 19 54809 1 1 34 SER N N 14.737 1.311 7.355 1.00 . A A . 34 SER N 1 1 19 54810 1 1 34 SER O O 13.547 3.416 8.485 1.00 . A A . 34 SER O 1 1 19 54811 1 1 34 SER OG O 17.176 1.132 8.227 1.00 . A A . 34 SER OG 1 1 19 54812 1 1 35 PRO C C 14.218 5.235 11.057 1.00 . A A . 35 PRO C 1 1 19 54813 1 1 35 PRO CA C 13.392 3.961 11.242 1.00 . A A . 35 PRO CA 1 1 19 54814 1 1 35 PRO CB C 13.204 3.582 12.702 1.00 . A A . 35 PRO CB 1 1 19 54815 1 1 35 PRO CD C 14.668 1.929 11.623 1.00 . A A . 35 PRO CD 1 1 19 54816 1 1 35 PRO CG C 14.178 2.445 12.966 1.00 . A A . 35 PRO CG 1 1 19 54817 1 1 35 PRO HA H 12.518 4.133 10.788 1.00 . A A . 35 PRO HA 1 1 19 54818 1 1 35 PRO HB2 H 13.408 4.430 13.355 1.00 . A A . 35 PRO HB2 1 1 19 54819 1 1 35 PRO HB3 H 12.178 3.270 12.895 1.00 . A A . 35 PRO HB3 1 1 19 54820 1 1 35 PRO HD2 H 15.756 1.958 11.560 1.00 . A A . 35 PRO HD2 1 1 19 54821 1 1 35 PRO HD3 H 14.367 0.894 11.462 1.00 . A A . 35 PRO HD3 1 1 19 54822 1 1 35 PRO HG2 H 15.016 2.793 13.570 1.00 . A A . 35 PRO HG2 1 1 19 54823 1 1 35 PRO HG3 H 13.691 1.648 13.527 1.00 . A A . 35 PRO HG3 1 1 19 54824 1 1 35 PRO N N 14.056 2.818 10.639 1.00 . A A . 35 PRO N 1 1 19 54825 1 1 35 PRO O O 13.688 6.269 10.653 1.00 . A A . 35 PRO O 1 1 19 54826 1 1 36 VAL C C 16.344 6.789 9.803 1.00 . A A . 36 VAL C 1 1 19 54827 1 1 36 VAL CA C 16.407 6.250 11.233 1.00 . A A . 36 VAL CA 1 1 19 54828 1 1 36 VAL CB C 17.819 5.840 11.656 1.00 . A A . 36 VAL CB 1 1 19 54829 1 1 36 VAL CG1 C 18.829 6.944 11.336 1.00 . A A . 36 VAL CG1 1 1 19 54830 1 1 36 VAL CG2 C 17.862 5.471 13.140 1.00 . A A . 36 VAL CG2 1 1 19 54831 1 1 36 VAL H H 15.925 4.275 11.689 1.00 . A A . 36 VAL H 1 1 19 54832 1 1 36 VAL HA H 16.062 7.026 11.916 1.00 . A A . 36 VAL HA 1 1 19 54833 1 1 36 VAL HB H 18.097 4.955 11.083 1.00 . A A . 36 VAL HB 1 1 19 54834 1 1 36 VAL HG11 H 19.567 7.004 12.136 1.00 . A A . 36 VAL HG11 1 1 19 54835 1 1 36 VAL HG12 H 19.330 6.716 10.395 1.00 . A A . 36 VAL HG12 1 1 19 54836 1 1 36 VAL HG13 H 18.309 7.898 11.248 1.00 . A A . 36 VAL HG13 1 1 19 54837 1 1 36 VAL HG21 H 18.898 5.447 13.479 1.00 . A A . 36 VAL HG21 1 1 19 54838 1 1 36 VAL HG22 H 17.309 6.215 13.715 1.00 . A A . 36 VAL HG22 1 1 19 54839 1 1 36 VAL HG23 H 17.409 4.490 13.284 1.00 . A A . 36 VAL HG23 1 1 19 54840 1 1 36 VAL N N 15.502 5.120 11.361 1.00 . A A . 36 VAL N 1 1 19 54841 1 1 36 VAL O O 16.431 7.996 9.586 1.00 . A A . 36 VAL O 1 1 19 54842 1 1 37 GLU C C 14.893 7.118 7.207 1.00 . A A . 37 GLU C 1 1 19 54843 1 1 37 GLU CA C 16.116 6.234 7.459 1.00 . A A . 37 GLU CA 1 1 19 54844 1 1 37 GLU CB C 16.087 4.991 6.568 1.00 . A A . 37 GLU CB 1 1 19 54845 1 1 37 GLU CD C 17.532 3.036 5.897 1.00 . A A . 37 GLU CD 1 1 19 54846 1 1 37 GLU CG C 17.101 3.950 7.046 1.00 . A A . 37 GLU CG 1 1 19 54847 1 1 37 GLU H H 16.121 4.887 9.048 1.00 . A A . 37 GLU H 1 1 19 54848 1 1 37 GLU HA H 17.027 6.797 7.258 1.00 . A A . 37 GLU HA 1 1 19 54849 1 1 37 GLU HB2 H 15.087 4.559 6.573 1.00 . A A . 37 GLU HB2 1 1 19 54850 1 1 37 GLU HB3 H 16.308 5.272 5.538 1.00 . A A . 37 GLU HB3 1 1 19 54851 1 1 37 GLU HG2 H 17.974 4.452 7.464 1.00 . A A . 37 GLU HG2 1 1 19 54852 1 1 37 GLU HG3 H 16.664 3.352 7.846 1.00 . A A . 37 GLU HG3 1 1 19 54853 1 1 37 GLU N N 16.192 5.867 8.863 1.00 . A A . 37 GLU N 1 1 19 54854 1 1 37 GLU O O 14.985 8.130 6.514 1.00 . A A . 37 GLU O 1 1 19 54855 1 1 37 GLU OE1 O 16.683 2.799 5.011 1.00 . A A . 37 GLU OE1 1 1 19 54856 1 1 37 GLU OE2 O 18.702 2.596 5.931 1.00 . A A . 37 GLU OE2 1 1 19 54857 1 1 38 LEU C C 12.737 8.879 8.127 1.00 . A A . 38 LEU C 1 1 19 54858 1 1 38 LEU CA C 12.534 7.445 7.632 1.00 . A A . 38 LEU CA 1 1 19 54859 1 1 38 LEU CB C 11.383 6.713 8.324 1.00 . A A . 38 LEU CB 1 1 19 54860 1 1 38 LEU CD1 C 9.390 5.198 8.019 1.00 . A A . 38 LEU CD1 1 1 19 54861 1 1 38 LEU CD2 C 10.954 5.655 6.075 1.00 . A A . 38 LEU CD2 1 1 19 54862 1 1 38 LEU CG C 10.829 5.489 7.591 1.00 . A A . 38 LEU CG 1 1 19 54863 1 1 38 LEU H H 13.707 5.880 8.347 1.00 . A A . 38 LEU H 1 1 19 54864 1 1 38 LEU HA H 12.302 7.477 6.567 1.00 . A A . 38 LEU HA 1 1 19 54865 1 1 38 LEU HB2 H 11.720 6.398 9.311 1.00 . A A . 38 LEU HB2 1 1 19 54866 1 1 38 LEU HB3 H 10.568 7.420 8.476 1.00 . A A . 38 LEU HB3 1 1 19 54867 1 1 38 LEU HD11 H 9.006 4.350 7.452 1.00 . A A . 38 LEU HD11 1 1 19 54868 1 1 38 LEU HD12 H 9.367 4.964 9.083 1.00 . A A . 38 LEU HD12 1 1 19 54869 1 1 38 LEU HD13 H 8.769 6.074 7.827 1.00 . A A . 38 LEU HD13 1 1 19 54870 1 1 38 LEU HD21 H 12.001 5.576 5.786 1.00 . A A . 38 LEU HD21 1 1 19 54871 1 1 38 LEU HD22 H 10.378 4.876 5.576 1.00 . A A . 38 LEU HD22 1 1 19 54872 1 1 38 LEU HD23 H 10.570 6.633 5.784 1.00 . A A . 38 LEU HD23 1 1 19 54873 1 1 38 LEU HG H 11.429 4.623 7.870 1.00 . A A . 38 LEU HG 1 1 19 54874 1 1 38 LEU N N 13.774 6.704 7.785 1.00 . A A . 38 LEU N 1 1 19 54875 1 1 38 LEU O O 12.322 9.831 7.469 1.00 . A A . 38 LEU O 1 1 19 54876 1 1 39 SER C C 14.480 11.136 8.918 1.00 . A A . 39 SER C 1 1 19 54877 1 1 39 SER CA C 13.639 10.287 9.874 1.00 . A A . 39 SER CA 1 1 19 54878 1 1 39 SER CB C 14.347 10.146 11.223 1.00 . A A . 39 SER CB 1 1 19 54879 1 1 39 SER H H 13.710 8.206 9.812 1.00 . A A . 39 SER H 1 1 19 54880 1 1 39 SER HA H 12.658 10.739 10.025 1.00 . A A . 39 SER HA 1 1 19 54881 1 1 39 SER HB2 H 14.441 9.090 11.474 1.00 . A A . 39 SER HB2 1 1 19 54882 1 1 39 SER HB3 H 15.358 10.546 11.144 1.00 . A A . 39 SER HB3 1 1 19 54883 1 1 39 SER HG H 14.302 11.243 12.896 1.00 . A A . 39 SER HG 1 1 19 54884 1 1 39 SER N N 13.375 8.986 9.283 1.00 . A A . 39 SER N 1 1 19 54885 1 1 39 SER O O 14.182 12.309 8.698 1.00 . A A . 39 SER O 1 1 19 54886 1 1 39 SER OG O 13.650 10.822 12.265 1.00 . A A . 39 SER OG 1 1 19 54887 1 1 40 SER C C 15.664 11.487 6.141 1.00 . A A . 40 SER C 1 1 19 54888 1 1 40 SER CA C 16.401 11.193 7.450 1.00 . A A . 40 SER CA 1 1 19 54889 1 1 40 SER CB C 17.657 10.363 7.176 1.00 . A A . 40 SER CB 1 1 19 54890 1 1 40 SER H H 15.750 9.556 8.561 1.00 . A A . 40 SER H 1 1 19 54891 1 1 40 SER HA H 16.680 12.121 7.948 1.00 . A A . 40 SER HA 1 1 19 54892 1 1 40 SER HB2 H 17.952 10.485 6.134 1.00 . A A . 40 SER HB2 1 1 19 54893 1 1 40 SER HB3 H 18.479 10.738 7.786 1.00 . A A . 40 SER HB3 1 1 19 54894 1 1 40 SER HG H 18.249 8.452 7.156 1.00 . A A . 40 SER HG 1 1 19 54895 1 1 40 SER N N 15.514 10.510 8.377 1.00 . A A . 40 SER N 1 1 19 54896 1 1 40 SER O O 15.913 12.507 5.500 1.00 . A A . 40 SER O 1 1 19 54897 1 1 40 SER OG O 17.454 8.980 7.453 1.00 . A A . 40 SER OG 1 1 19 54898 1 1 41 ILE C C 12.981 11.854 4.744 1.00 . A A . 41 ILE C 1 1 19 54899 1 1 41 ILE CA C 13.997 10.724 4.564 1.00 . A A . 41 ILE CA 1 1 19 54900 1 1 41 ILE CB C 13.367 9.389 4.163 1.00 . A A . 41 ILE CB 1 1 19 54901 1 1 41 ILE CD1 C 12.934 7.793 2.258 1.00 . A A . 41 ILE CD1 1 1 19 54902 1 1 41 ILE CG1 C 13.696 9.041 2.710 1.00 . A A . 41 ILE CG1 1 1 19 54903 1 1 41 ILE CG2 C 11.859 9.394 4.423 1.00 . A A . 41 ILE CG2 1 1 19 54904 1 1 41 ILE H H 14.575 9.748 6.311 1.00 . A A . 41 ILE H 1 1 19 54905 1 1 41 ILE HA H 14.689 11.005 3.770 1.00 . A A . 41 ILE HA 1 1 19 54906 1 1 41 ILE HB H 13.798 8.606 4.787 1.00 . A A . 41 ILE HB 1 1 19 54907 1 1 41 ILE HD11 H 12.013 8.091 1.758 1.00 . A A . 41 ILE HD11 1 1 19 54908 1 1 41 ILE HD12 H 13.553 7.219 1.568 1.00 . A A . 41 ILE HD12 1 1 19 54909 1 1 41 ILE HD13 H 12.694 7.180 3.127 1.00 . A A . 41 ILE HD13 1 1 19 54910 1 1 41 ILE HG12 H 13.441 9.881 2.064 1.00 . A A . 41 ILE HG12 1 1 19 54911 1 1 41 ILE HG13 H 14.768 8.874 2.606 1.00 . A A . 41 ILE HG13 1 1 19 54912 1 1 41 ILE HG21 H 11.424 8.464 4.057 1.00 . A A . 41 ILE HG21 1 1 19 54913 1 1 41 ILE HG22 H 11.675 9.484 5.494 1.00 . A A . 41 ILE HG22 1 1 19 54914 1 1 41 ILE HG23 H 11.404 10.237 3.904 1.00 . A A . 41 ILE HG23 1 1 19 54915 1 1 41 ILE N N 14.772 10.575 5.784 1.00 . A A . 41 ILE N 1 1 19 54916 1 1 41 ILE O O 12.865 12.731 3.890 1.00 . A A . 41 ILE O 1 1 19 54917 1 1 42 ALA C C 11.915 14.190 6.114 1.00 . A A . 42 ALA C 1 1 19 54918 1 1 42 ALA CA C 11.270 12.803 6.165 1.00 . A A . 42 ALA CA 1 1 19 54919 1 1 42 ALA CB C 10.640 12.503 7.527 1.00 . A A . 42 ALA CB 1 1 19 54920 1 1 42 ALA H H 12.373 11.079 6.551 1.00 . A A . 42 ALA H 1 1 19 54921 1 1 42 ALA HA H 10.496 12.743 5.399 1.00 . A A . 42 ALA HA 1 1 19 54922 1 1 42 ALA HB1 H 11.121 11.629 7.965 1.00 . A A . 42 ALA HB1 1 1 19 54923 1 1 42 ALA HB2 H 10.774 13.361 8.186 1.00 . A A . 42 ALA HB2 1 1 19 54924 1 1 42 ALA HB3 H 9.575 12.306 7.399 1.00 . A A . 42 ALA HB3 1 1 19 54925 1 1 42 ALA N N 12.272 11.796 5.862 1.00 . A A . 42 ALA N 1 1 19 54926 1 1 42 ALA O O 11.377 15.106 5.495 1.00 . A A . 42 ALA O 1 1 19 54927 1 1 43 HIS C C 14.257 15.920 5.402 1.00 . A A . 43 HIS C 1 1 19 54928 1 1 43 HIS CA C 13.784 15.558 6.811 1.00 . A A . 43 HIS CA 1 1 19 54929 1 1 43 HIS CB C 14.928 15.496 7.824 1.00 . A A . 43 HIS CB 1 1 19 54930 1 1 43 HIS CD2 C 13.340 14.450 9.617 1.00 . A A . 43 HIS CD2 1 1 19 54931 1 1 43 HIS CE1 C 14.839 14.027 11.153 1.00 . A A . 43 HIS CE1 1 1 19 54932 1 1 43 HIS CG C 14.551 14.859 9.140 1.00 . A A . 43 HIS CG 1 1 19 54933 1 1 43 HIS H H 13.490 13.549 7.275 1.00 . A A . 43 HIS H 1 1 19 54934 1 1 43 HIS HA H 13.078 16.315 7.153 1.00 . A A . 43 HIS HA 1 1 19 54935 1 1 43 HIS HB2 H 15.757 14.939 7.387 1.00 . A A . 43 HIS HB2 1 1 19 54936 1 1 43 HIS HB3 H 15.288 16.508 8.013 1.00 . A A . 43 HIS HB3 1 1 19 54937 1 1 43 HIS HD1 H 16.457 14.763 10.083 1.00 . A A . 43 HIS HD1 1 1 19 54938 1 1 43 HIS HD2 H 12.389 14.524 9.089 1.00 . A A . 43 HIS HD2 1 1 19 54939 1 1 43 HIS HE1 H 15.294 13.694 12.087 1.00 . A A . 43 HIS HE1 1 1 19 54940 1 1 43 HIS N N 13.059 14.299 6.774 1.00 . A A . 43 HIS N 1 1 19 54941 1 1 43 HIS ND1 N 15.476 14.579 10.131 1.00 . A A . 43 HIS ND1 1 1 19 54942 1 1 43 HIS NE2 N 13.516 13.947 10.833 1.00 . A A . 43 HIS NE2 1 1 19 54943 1 1 43 HIS O O 14.083 17.053 4.957 1.00 . A A . 43 HIS O 1 1 19 54944 1 1 44 GLN C C 14.195 15.465 2.441 1.00 . A A . 44 GLN C 1 1 19 54945 1 1 44 GLN CA C 15.349 15.136 3.391 1.00 . A A . 44 GLN CA 1 1 19 54946 1 1 44 GLN CB C 16.126 13.911 2.907 1.00 . A A . 44 GLN CB 1 1 19 54947 1 1 44 GLN CD C 18.496 13.359 2.247 1.00 . A A . 44 GLN CD 1 1 19 54948 1 1 44 GLN CG C 17.600 14.004 3.306 1.00 . A A . 44 GLN CG 1 1 19 54949 1 1 44 GLN H H 14.986 14.017 5.110 1.00 . A A . 44 GLN H 1 1 19 54950 1 1 44 GLN HA H 16.027 15.987 3.457 1.00 . A A . 44 GLN HA 1 1 19 54951 1 1 44 GLN HB2 H 15.687 13.007 3.330 1.00 . A A . 44 GLN HB2 1 1 19 54952 1 1 44 GLN HB3 H 16.043 13.828 1.823 1.00 . A A . 44 GLN HB3 1 1 19 54953 1 1 44 GLN HE21 H 18.362 15.064 1.163 1.00 . A A . 44 GLN HE21 1 1 19 54954 1 1 44 GLN HE22 H 19.327 13.811 0.456 1.00 . A A . 44 GLN HE22 1 1 19 54955 1 1 44 GLN HG2 H 17.880 15.049 3.437 1.00 . A A . 44 GLN HG2 1 1 19 54956 1 1 44 GLN HG3 H 17.752 13.510 4.266 1.00 . A A . 44 GLN HG3 1 1 19 54957 1 1 44 GLN N N 14.848 14.936 4.740 1.00 . A A . 44 GLN N 1 1 19 54958 1 1 44 GLN NE2 N 18.749 14.143 1.202 1.00 . A A . 44 GLN NE2 1 1 19 54959 1 1 44 GLN O O 14.369 16.223 1.488 1.00 . A A . 44 GLN O 1 1 19 54960 1 1 44 GLN OE1 O 18.930 12.225 2.370 1.00 . A A . 44 GLN OE1 1 1 19 54961 1 1 45 LEU C C 11.421 16.558 2.050 1.00 . A A . 45 LEU C 1 1 19 54962 1 1 45 LEU CA C 11.863 15.099 1.916 1.00 . A A . 45 LEU CA 1 1 19 54963 1 1 45 LEU CB C 10.769 14.090 2.272 1.00 . A A . 45 LEU CB 1 1 19 54964 1 1 45 LEU CD1 C 8.415 14.744 1.646 1.00 . A A . 45 LEU CD1 1 1 19 54965 1 1 45 LEU CD2 C 8.928 13.909 3.986 1.00 . A A . 45 LEU CD2 1 1 19 54966 1 1 45 LEU CG C 9.449 14.681 2.772 1.00 . A A . 45 LEU CG 1 1 19 54967 1 1 45 LEU H H 12.912 14.263 3.510 1.00 . A A . 45 LEU H 1 1 19 54968 1 1 45 LEU HA H 12.144 14.917 0.879 1.00 . A A . 45 LEU HA 1 1 19 54969 1 1 45 LEU HB2 H 10.562 13.483 1.391 1.00 . A A . 45 LEU HB2 1 1 19 54970 1 1 45 LEU HB3 H 11.157 13.419 3.038 1.00 . A A . 45 LEU HB3 1 1 19 54971 1 1 45 LEU HD11 H 8.787 15.386 0.847 1.00 . A A . 45 LEU HD11 1 1 19 54972 1 1 45 LEU HD12 H 8.242 13.741 1.255 1.00 . A A . 45 LEU HD12 1 1 19 54973 1 1 45 LEU HD13 H 7.481 15.150 2.033 1.00 . A A . 45 LEU HD13 1 1 19 54974 1 1 45 LEU HD21 H 9.511 14.179 4.866 1.00 . A A . 45 LEU HD21 1 1 19 54975 1 1 45 LEU HD22 H 7.880 14.158 4.153 1.00 . A A . 45 LEU HD22 1 1 19 54976 1 1 45 LEU HD23 H 9.022 12.838 3.803 1.00 . A A . 45 LEU HD23 1 1 19 54977 1 1 45 LEU HG H 9.634 15.704 3.097 1.00 . A A . 45 LEU HG 1 1 19 54978 1 1 45 LEU N N 13.044 14.878 2.733 1.00 . A A . 45 LEU N 1 1 19 54979 1 1 45 LEU O O 11.093 17.204 1.056 1.00 . A A . 45 LEU O 1 1 19 54980 1 1 46 ASP C C 11.964 19.360 2.817 1.00 . A A . 46 ASP C 1 1 19 54981 1 1 46 ASP CA C 11.032 18.404 3.563 1.00 . A A . 46 ASP CA 1 1 19 54982 1 1 46 ASP CB C 11.132 18.716 5.058 1.00 . A A . 46 ASP CB 1 1 19 54983 1 1 46 ASP CG C 10.428 20.000 5.499 1.00 . A A . 46 ASP CG 1 1 19 54984 1 1 46 ASP H H 11.696 16.501 4.089 1.00 . A A . 46 ASP H 1 1 19 54985 1 1 46 ASP HA H 9.999 18.478 3.223 1.00 . A A . 46 ASP HA 1 1 19 54986 1 1 46 ASP HB2 H 10.714 17.879 5.617 1.00 . A A . 46 ASP HB2 1 1 19 54987 1 1 46 ASP HB3 H 12.186 18.785 5.329 1.00 . A A . 46 ASP HB3 1 1 19 54988 1 1 46 ASP N N 11.428 17.034 3.287 1.00 . A A . 46 ASP N 1 1 19 54989 1 1 46 ASP O O 11.506 20.299 2.167 1.00 . A A . 46 ASP O 1 1 19 54990 1 1 46 ASP OD1 O 10.578 21.007 4.775 1.00 . A A . 46 ASP OD1 1 1 19 54991 1 1 46 ASP OD2 O 9.756 19.945 6.552 1.00 . A A . 46 ASP OD2 1 1 19 54992 1 1 47 GLU C C 14.276 19.631 0.777 1.00 . A A . 47 GLU C 1 1 19 54993 1 1 47 GLU CA C 14.257 19.914 2.280 1.00 . A A . 47 GLU CA 1 1 19 54994 1 1 47 GLU CB C 15.639 19.692 2.898 1.00 . A A . 47 GLU CB 1 1 19 54995 1 1 47 GLU CD C 17.217 17.824 2.281 1.00 . A A . 47 GLU CD 1 1 19 54996 1 1 47 GLU CG C 15.943 18.200 3.041 1.00 . A A . 47 GLU CG 1 1 19 54997 1 1 47 GLU H H 13.620 18.324 3.466 1.00 . A A . 47 GLU H 1 1 19 54998 1 1 47 GLU HA H 13.946 20.943 2.459 1.00 . A A . 47 GLU HA 1 1 19 54999 1 1 47 GLU HB2 H 16.399 20.164 2.275 1.00 . A A . 47 GLU HB2 1 1 19 55000 1 1 47 GLU HB3 H 15.686 20.172 3.875 1.00 . A A . 47 GLU HB3 1 1 19 55001 1 1 47 GLU HG2 H 16.057 17.947 4.095 1.00 . A A . 47 GLU HG2 1 1 19 55002 1 1 47 GLU HG3 H 15.104 17.616 2.662 1.00 . A A . 47 GLU HG3 1 1 19 55003 1 1 47 GLU N N 13.256 19.089 2.936 1.00 . A A . 47 GLU N 1 1 19 55004 1 1 47 GLU O O 14.432 20.547 -0.029 1.00 . A A . 47 GLU O 1 1 19 55005 1 1 47 GLU OE1 O 18.267 18.422 2.602 1.00 . A A . 47 GLU OE1 1 1 19 55006 1 1 47 GLU OE2 O 17.112 16.948 1.396 1.00 . A A . 47 GLU OE2 1 1 19 55007 1 1 48 GLU C C 12.818 18.387 -1.632 1.00 . A A . 48 GLU C 1 1 19 55008 1 1 48 GLU CA C 14.113 17.943 -0.948 1.00 . A A . 48 GLU CA 1 1 19 55009 1 1 48 GLU CB C 14.306 16.430 -1.070 1.00 . A A . 48 GLU CB 1 1 19 55010 1 1 48 GLU CD C 14.581 14.528 -2.702 1.00 . A A . 48 GLU CD 1 1 19 55011 1 1 48 GLU CG C 14.090 15.964 -2.511 1.00 . A A . 48 GLU CG 1 1 19 55012 1 1 48 GLU H H 13.990 17.619 1.106 1.00 . A A . 48 GLU H 1 1 19 55013 1 1 48 GLU HA H 14.964 18.449 -1.403 1.00 . A A . 48 GLU HA 1 1 19 55014 1 1 48 GLU HB2 H 15.310 16.161 -0.743 1.00 . A A . 48 GLU HB2 1 1 19 55015 1 1 48 GLU HB3 H 13.608 15.917 -0.409 1.00 . A A . 48 GLU HB3 1 1 19 55016 1 1 48 GLU HG2 H 13.031 16.027 -2.762 1.00 . A A . 48 GLU HG2 1 1 19 55017 1 1 48 GLU HG3 H 14.620 16.627 -3.195 1.00 . A A . 48 GLU HG3 1 1 19 55018 1 1 48 GLU N N 14.116 18.358 0.444 1.00 . A A . 48 GLU N 1 1 19 55019 1 1 48 GLU O O 12.855 19.070 -2.654 1.00 . A A . 48 GLU O 1 1 19 55020 1 1 48 GLU OE1 O 15.503 14.139 -1.953 1.00 . A A . 48 GLU OE1 1 1 19 55021 1 1 48 GLU OE2 O 14.023 13.851 -3.593 1.00 . A A . 48 GLU OE2 1 1 19 55022 1 1 49 GLU C C 10.230 19.850 -1.614 1.00 . A A . 49 GLU C 1 1 19 55023 1 1 49 GLU CA C 10.401 18.330 -1.578 1.00 . A A . 49 GLU CA 1 1 19 55024 1 1 49 GLU CB C 9.280 17.671 -0.772 1.00 . A A . 49 GLU CB 1 1 19 55025 1 1 49 GLU CD C 6.843 18.212 -1.125 1.00 . A A . 49 GLU CD 1 1 19 55026 1 1 49 GLU CG C 8.048 17.425 -1.644 1.00 . A A . 49 GLU CG 1 1 19 55027 1 1 49 GLU H H 11.684 17.427 -0.208 1.00 . A A . 49 GLU H 1 1 19 55028 1 1 49 GLU HA H 10.392 17.933 -2.593 1.00 . A A . 49 GLU HA 1 1 19 55029 1 1 49 GLU HB2 H 9.632 16.726 -0.358 1.00 . A A . 49 GLU HB2 1 1 19 55030 1 1 49 GLU HB3 H 9.012 18.308 0.072 1.00 . A A . 49 GLU HB3 1 1 19 55031 1 1 49 GLU HG2 H 8.262 17.717 -2.672 1.00 . A A . 49 GLU HG2 1 1 19 55032 1 1 49 GLU HG3 H 7.814 16.361 -1.657 1.00 . A A . 49 GLU HG3 1 1 19 55033 1 1 49 GLU N N 11.705 17.982 -1.039 1.00 . A A . 49 GLU N 1 1 19 55034 1 1 49 GLU O O 9.634 20.389 -2.546 1.00 . A A . 49 GLU O 1 1 19 55035 1 1 49 GLU OE1 O 6.819 19.438 -1.365 1.00 . A A . 49 GLU OE1 1 1 19 55036 1 1 49 GLU OE2 O 5.972 17.568 -0.500 1.00 . A A . 49 GLU OE2 1 1 19 55037 1 1 50 ARG C C 11.454 22.601 -1.635 1.00 . A A . 50 ARG C 1 1 19 55038 1 1 50 ARG CA C 10.677 21.945 -0.492 1.00 . A A . 50 ARG CA 1 1 19 55039 1 1 50 ARG CB C 11.233 22.442 0.844 1.00 . A A . 50 ARG CB 1 1 19 55040 1 1 50 ARG CD C 11.148 24.579 2.181 1.00 . A A . 50 ARG CD 1 1 19 55041 1 1 50 ARG CG C 11.455 23.955 0.817 1.00 . A A . 50 ARG CG 1 1 19 55042 1 1 50 ARG CZ C 9.393 24.176 3.903 1.00 . A A . 50 ARG CZ 1 1 19 55043 1 1 50 ARG H H 11.246 20.052 0.164 1.00 . A A . 50 ARG H 1 1 19 55044 1 1 50 ARG HA H 9.612 22.167 -0.564 1.00 . A A . 50 ARG HA 1 1 19 55045 1 1 50 ARG HB2 H 10.542 22.186 1.647 1.00 . A A . 50 ARG HB2 1 1 19 55046 1 1 50 ARG HB3 H 12.174 21.936 1.061 1.00 . A A . 50 ARG HB3 1 1 19 55047 1 1 50 ARG HD2 H 11.888 24.255 2.913 1.00 . A A . 50 ARG HD2 1 1 19 55048 1 1 50 ARG HD3 H 11.216 25.665 2.117 1.00 . A A . 50 ARG HD3 1 1 19 55049 1 1 50 ARG HE H 9.134 23.903 1.926 1.00 . A A . 50 ARG HE 1 1 19 55050 1 1 50 ARG HG2 H 12.487 24.170 0.539 1.00 . A A . 50 ARG HG2 1 1 19 55051 1 1 50 ARG HG3 H 10.819 24.406 0.056 1.00 . A A . 50 ARG HG3 1 1 19 55052 1 1 50 ARG HH11 H 11.174 24.822 4.641 1.00 . A A . 50 ARG HH11 1 1 19 55053 1 1 50 ARG HH12 H 9.944 24.538 5.827 1.00 . A A . 50 ARG HH12 1 1 19 55054 1 1 50 ARG HH21 H 7.510 23.529 3.489 1.00 . A A . 50 ARG HH21 1 1 19 55055 1 1 50 ARG HH22 H 7.846 23.797 5.167 1.00 . A A . 50 ARG HH22 1 1 19 55056 1 1 50 ARG N N 10.763 20.498 -0.589 1.00 . A A . 50 ARG N 1 1 19 55057 1 1 50 ARG NE N 9.793 24.183 2.624 1.00 . A A . 50 ARG NE 1 1 19 55058 1 1 50 ARG NH1 N 10.242 24.544 4.872 1.00 . A A . 50 ARG NH1 1 1 19 55059 1 1 50 ARG NH2 N 8.144 23.803 4.213 1.00 . A A . 50 ARG NH2 1 1 19 55060 1 1 50 ARG O O 10.935 23.484 -2.317 1.00 . A A . 50 ARG O 1 1 19 55061 1 1 51 MET C C 13.076 22.200 -4.236 1.00 . A A . 51 MET C 1 1 19 55062 1 1 51 MET CA C 13.539 22.677 -2.858 1.00 . A A . 51 MET CA 1 1 19 55063 1 1 51 MET CB C 14.982 22.227 -2.620 1.00 . A A . 51 MET CB 1 1 19 55064 1 1 51 MET CE C 17.498 20.629 -4.170 1.00 . A A . 51 MET CE 1 1 19 55065 1 1 51 MET CG C 15.124 20.716 -2.816 1.00 . A A . 51 MET CG 1 1 19 55066 1 1 51 MET H H 13.100 21.427 -1.250 1.00 . A A . 51 MET H 1 1 19 55067 1 1 51 MET HA H 13.445 23.761 -2.791 1.00 . A A . 51 MET HA 1 1 19 55068 1 1 51 MET HB2 H 15.648 22.750 -3.306 1.00 . A A . 51 MET HB2 1 1 19 55069 1 1 51 MET HB3 H 15.288 22.496 -1.610 1.00 . A A . 51 MET HB3 1 1 19 55070 1 1 51 MET HE1 H 18.370 21.271 -4.046 1.00 . A A . 51 MET HE1 1 1 19 55071 1 1 51 MET HE2 H 17.792 19.712 -4.682 1.00 . A A . 51 MET HE2 1 1 19 55072 1 1 51 MET HE3 H 16.745 21.149 -4.762 1.00 . A A . 51 MET HE3 1 1 19 55073 1 1 51 MET HG2 H 14.478 20.187 -2.115 1.00 . A A . 51 MET HG2 1 1 19 55074 1 1 51 MET HG3 H 14.799 20.439 -3.819 1.00 . A A . 51 MET HG3 1 1 19 55075 1 1 51 MET N N 12.685 22.145 -1.809 1.00 . A A . 51 MET N 1 1 19 55076 1 1 51 MET O O 13.052 22.976 -5.190 1.00 . A A . 51 MET O 1 1 19 55077 1 1 51 MET SD S 16.822 20.225 -2.568 1.00 . A A . 51 MET SD 1 1 19 55078 1 1 52 ARG C C 10.978 21.027 -6.015 1.00 . A A . 52 ARG C 1 1 19 55079 1 1 52 ARG CA C 12.258 20.335 -5.542 1.00 . A A . 52 ARG CA 1 1 19 55080 1 1 52 ARG CB C 11.989 18.838 -5.376 1.00 . A A . 52 ARG CB 1 1 19 55081 1 1 52 ARG CD C 10.990 16.849 -6.561 1.00 . A A . 52 ARG CD 1 1 19 55082 1 1 52 ARG CG C 10.913 18.363 -6.354 1.00 . A A . 52 ARG CG 1 1 19 55083 1 1 52 ARG CZ C 10.065 15.279 -8.261 1.00 . A A . 52 ARG CZ 1 1 19 55084 1 1 52 ARG H H 12.741 20.301 -3.516 1.00 . A A . 52 ARG H 1 1 19 55085 1 1 52 ARG HA H 13.075 20.497 -6.246 1.00 . A A . 52 ARG HA 1 1 19 55086 1 1 52 ARG HB2 H 12.910 18.279 -5.544 1.00 . A A . 52 ARG HB2 1 1 19 55087 1 1 52 ARG HB3 H 11.673 18.633 -4.354 1.00 . A A . 52 ARG HB3 1 1 19 55088 1 1 52 ARG HD2 H 12.018 16.508 -6.436 1.00 . A A . 52 ARG HD2 1 1 19 55089 1 1 52 ARG HD3 H 10.392 16.340 -5.805 1.00 . A A . 52 ARG HD3 1 1 19 55090 1 1 52 ARG HE H 10.497 17.214 -8.611 1.00 . A A . 52 ARG HE 1 1 19 55091 1 1 52 ARG HG2 H 9.927 18.632 -5.974 1.00 . A A . 52 ARG HG2 1 1 19 55092 1 1 52 ARG HG3 H 11.035 18.871 -7.311 1.00 . A A . 52 ARG HG3 1 1 19 55093 1 1 52 ARG HH11 H 10.371 14.459 -6.425 1.00 . A A . 52 ARG HH11 1 1 19 55094 1 1 52 ARG HH12 H 9.728 13.379 -7.618 1.00 . A A . 52 ARG HH12 1 1 19 55095 1 1 52 ARG HH21 H 9.649 15.790 -10.185 1.00 . A A . 52 ARG HH21 1 1 19 55096 1 1 52 ARG HH22 H 9.315 14.142 -9.771 1.00 . A A . 52 ARG HH22 1 1 19 55097 1 1 52 ARG N N 12.719 20.925 -4.297 1.00 . A A . 52 ARG N 1 1 19 55098 1 1 52 ARG NE N 10.502 16.497 -7.913 1.00 . A A . 52 ARG NE 1 1 19 55099 1 1 52 ARG NH1 N 10.054 14.288 -7.358 1.00 . A A . 52 ARG NH1 1 1 19 55100 1 1 52 ARG NH2 N 9.641 15.051 -9.511 1.00 . A A . 52 ARG NH2 1 1 19 55101 1 1 52 ARG O O 10.879 21.435 -7.172 1.00 . A A . 52 ARG O 1 1 19 55102 1 1 53 MET C C 8.933 23.282 -5.594 1.00 . A A . 53 MET C 1 1 19 55103 1 1 53 MET CA C 8.760 21.773 -5.406 1.00 . A A . 53 MET CA 1 1 19 55104 1 1 53 MET CB C 7.768 21.510 -4.271 1.00 . A A . 53 MET CB 1 1 19 55105 1 1 53 MET CE C 5.392 21.674 -2.721 1.00 . A A . 53 MET CE 1 1 19 55106 1 1 53 MET CG C 7.964 22.510 -3.129 1.00 . A A . 53 MET CG 1 1 19 55107 1 1 53 MET H H 10.118 20.804 -4.159 1.00 . A A . 53 MET H 1 1 19 55108 1 1 53 MET HA H 8.425 21.320 -6.338 1.00 . A A . 53 MET HA 1 1 19 55109 1 1 53 MET HB2 H 6.748 21.581 -4.650 1.00 . A A . 53 MET HB2 1 1 19 55110 1 1 53 MET HB3 H 7.899 20.495 -3.896 1.00 . A A . 53 MET HB3 1 1 19 55111 1 1 53 MET HE1 H 5.269 22.355 -3.563 1.00 . A A . 53 MET HE1 1 1 19 55112 1 1 53 MET HE2 H 5.506 20.655 -3.091 1.00 . A A . 53 MET HE2 1 1 19 55113 1 1 53 MET HE3 H 4.515 21.731 -2.076 1.00 . A A . 53 MET HE3 1 1 19 55114 1 1 53 MET HG2 H 8.994 22.472 -2.774 1.00 . A A . 53 MET HG2 1 1 19 55115 1 1 53 MET HG3 H 7.788 23.524 -3.488 1.00 . A A . 53 MET HG3 1 1 19 55116 1 1 53 MET N N 10.029 21.138 -5.097 1.00 . A A . 53 MET N 1 1 19 55117 1 1 53 MET O O 8.357 23.867 -6.510 1.00 . A A . 53 MET O 1 1 19 55118 1 1 53 MET SD S 6.844 22.135 -1.790 1.00 . A A . 53 MET SD 1 1 19 55119 1 1 54 ALA C C 10.700 25.631 -6.079 1.00 . A A . 54 ALA C 1 1 19 55120 1 1 54 ALA CA C 9.984 25.298 -4.769 1.00 . A A . 54 ALA CA 1 1 19 55121 1 1 54 ALA CB C 10.790 25.722 -3.539 1.00 . A A . 54 ALA CB 1 1 19 55122 1 1 54 ALA H H 10.192 23.385 -3.969 1.00 . A A . 54 ALA H 1 1 19 55123 1 1 54 ALA HA H 9.021 25.808 -4.751 1.00 . A A . 54 ALA HA 1 1 19 55124 1 1 54 ALA HB1 H 11.728 25.169 -3.511 1.00 . A A . 54 ALA HB1 1 1 19 55125 1 1 54 ALA HB2 H 10.999 26.790 -3.593 1.00 . A A . 54 ALA HB2 1 1 19 55126 1 1 54 ALA HB3 H 10.216 25.509 -2.637 1.00 . A A . 54 ALA HB3 1 1 19 55127 1 1 54 ALA N N 9.728 23.868 -4.711 1.00 . A A . 54 ALA N 1 1 19 55128 1 1 54 ALA O O 10.310 26.559 -6.785 1.00 . A A . 54 ALA O 1 1 19 55129 1 1 55 GLU C C 11.800 24.420 -8.772 1.00 . A A . 55 GLU C 1 1 19 55130 1 1 55 GLU CA C 12.511 25.057 -7.576 1.00 . A A . 55 GLU CA 1 1 19 55131 1 1 55 GLU CB C 13.927 24.500 -7.421 1.00 . A A . 55 GLU CB 1 1 19 55132 1 1 55 GLU CD C 14.366 22.585 -9.002 1.00 . A A . 55 GLU CD 1 1 19 55133 1 1 55 GLU CG C 13.940 22.979 -7.587 1.00 . A A . 55 GLU CG 1 1 19 55134 1 1 55 GLU H H 12.048 24.103 -5.783 1.00 . A A . 55 GLU H 1 1 19 55135 1 1 55 GLU HA H 12.565 26.137 -7.709 1.00 . A A . 55 GLU HA 1 1 19 55136 1 1 55 GLU HB2 H 14.585 24.955 -8.162 1.00 . A A . 55 GLU HB2 1 1 19 55137 1 1 55 GLU HB3 H 14.321 24.765 -6.440 1.00 . A A . 55 GLU HB3 1 1 19 55138 1 1 55 GLU HG2 H 14.622 22.536 -6.861 1.00 . A A . 55 GLU HG2 1 1 19 55139 1 1 55 GLU HG3 H 12.948 22.578 -7.377 1.00 . A A . 55 GLU HG3 1 1 19 55140 1 1 55 GLU N N 11.736 24.856 -6.363 1.00 . A A . 55 GLU N 1 1 19 55141 1 1 55 GLU O O 11.893 24.920 -9.892 1.00 . A A . 55 GLU O 1 1 19 55142 1 1 55 GLU OE1 O 13.548 22.802 -9.922 1.00 . A A . 55 GLU OE1 1 1 19 55143 1 1 55 GLU OE2 O 15.500 22.076 -9.133 1.00 . A A . 55 GLU OE2 1 1 19 55144 1 1 56 GLY C C 9.247 23.480 -10.097 1.00 . A A . 56 GLY C 1 1 19 55145 1 1 56 GLY CA C 10.378 22.618 -9.532 1.00 . A A . 56 GLY CA 1 1 19 55146 1 1 56 GLY H H 11.034 22.928 -7.580 1.00 . A A . 56 GLY H 1 1 19 55147 1 1 56 GLY HA2 H 11.062 22.338 -10.334 1.00 . A A . 56 GLY HA2 1 1 19 55148 1 1 56 GLY HA3 H 9.967 21.693 -9.127 1.00 . A A . 56 GLY HA3 1 1 19 55149 1 1 56 GLY N N 11.105 23.327 -8.493 1.00 . A A . 56 GLY N 1 1 19 55150 1 1 56 GLY O O 8.629 23.121 -11.098 1.00 . A A . 56 GLY O 1 1 19 55151 1 1 57 GLY C C 6.626 25.154 -9.211 1.00 . A A . 57 GLY C 1 1 19 55152 1 1 57 GLY CA C 7.966 25.517 -9.854 1.00 . A A . 57 GLY CA 1 1 19 55153 1 1 57 GLY H H 9.519 24.885 -8.618 1.00 . A A . 57 GLY H 1 1 19 55154 1 1 57 GLY HA2 H 8.239 26.536 -9.582 1.00 . A A . 57 GLY HA2 1 1 19 55155 1 1 57 GLY HA3 H 7.872 25.490 -10.939 1.00 . A A . 57 GLY HA3 1 1 19 55156 1 1 57 GLY N N 9.011 24.601 -9.431 1.00 . A A . 57 GLY N 1 1 19 55157 1 1 57 GLY O O 5.615 25.030 -9.902 1.00 . A A . 57 GLY O 1 1 19 55158 1 1 58 VAL C C 4.272 25.426 -7.719 1.00 . A A . 58 VAL C 1 1 19 55159 1 1 58 VAL CA C 5.461 24.646 -7.153 1.00 . A A . 58 VAL CA 1 1 19 55160 1 1 58 VAL CB C 5.682 24.893 -5.659 1.00 . A A . 58 VAL CB 1 1 19 55161 1 1 58 VAL CG1 C 6.306 26.269 -5.418 1.00 . A A . 58 VAL CG1 1 1 19 55162 1 1 58 VAL CG2 C 4.375 24.739 -4.879 1.00 . A A . 58 VAL CG2 1 1 19 55163 1 1 58 VAL H H 7.486 25.095 -7.342 1.00 . A A . 58 VAL H 1 1 19 55164 1 1 58 VAL HA H 5.282 23.581 -7.296 1.00 . A A . 58 VAL HA 1 1 19 55165 1 1 58 VAL HB H 6.380 24.140 -5.295 1.00 . A A . 58 VAL HB 1 1 19 55166 1 1 58 VAL HG11 H 5.679 27.037 -5.872 1.00 . A A . 58 VAL HG11 1 1 19 55167 1 1 58 VAL HG12 H 6.382 26.451 -4.346 1.00 . A A . 58 VAL HG12 1 1 19 55168 1 1 58 VAL HG13 H 7.300 26.301 -5.863 1.00 . A A . 58 VAL HG13 1 1 19 55169 1 1 58 VAL HG21 H 4.384 25.408 -4.019 1.00 . A A . 58 VAL HG21 1 1 19 55170 1 1 58 VAL HG22 H 3.534 24.991 -5.526 1.00 . A A . 58 VAL HG22 1 1 19 55171 1 1 58 VAL HG23 H 4.275 23.709 -4.538 1.00 . A A . 58 VAL HG23 1 1 19 55172 1 1 58 VAL N N 6.660 24.993 -7.897 1.00 . A A . 58 VAL N 1 1 19 55173 1 1 58 VAL O O 3.134 24.965 -7.650 1.00 . A A . 58 VAL O 1 1 19 55174 1 1 59 THR C C 2.426 27.682 -7.831 1.00 . A A . 59 THR C 1 1 19 55175 1 1 59 THR CA C 3.549 27.442 -8.843 1.00 . A A . 59 THR CA 1 1 19 55176 1 1 59 THR CB C 3.069 26.787 -10.139 1.00 . A A . 59 THR CB 1 1 19 55177 1 1 59 THR CG2 C 2.240 25.525 -9.886 1.00 . A A . 59 THR CG2 1 1 19 55178 1 1 59 THR H H 5.506 26.961 -8.317 1.00 . A A . 59 THR H 1 1 19 55179 1 1 59 THR HA H 3.990 28.413 -9.067 1.00 . A A . 59 THR HA 1 1 19 55180 1 1 59 THR HB H 3.907 26.575 -10.802 1.00 . A A . 59 THR HB 1 1 19 55181 1 1 59 THR HG1 H 2.593 28.357 -11.285 1.00 . A A . 59 THR HG1 1 1 19 55182 1 1 59 THR HG21 H 1.600 25.332 -10.747 1.00 . A A . 59 THR HG21 1 1 19 55183 1 1 59 THR HG22 H 2.908 24.677 -9.732 1.00 . A A . 59 THR HG22 1 1 19 55184 1 1 59 THR HG23 H 1.623 25.668 -8.999 1.00 . A A . 59 THR HG23 1 1 19 55185 1 1 59 THR N N 4.578 26.594 -8.265 1.00 . A A . 59 THR N 1 1 19 55186 1 1 59 THR O O 1.350 28.154 -8.194 1.00 . A A . 59 THR O 1 1 19 55187 1 1 59 THR OG1 O 2.130 27.717 -10.672 1.00 . A A . 59 THR OG1 1 1 19 55188 1 1 60 SER C C 0.718 26.386 -5.555 1.00 . A A . 60 SER C 1 1 19 55189 1 1 60 SER CA C 1.745 27.520 -5.516 1.00 . A A . 60 SER CA 1 1 19 55190 1 1 60 SER CB C 1.043 28.875 -5.625 1.00 . A A . 60 SER CB 1 1 19 55191 1 1 60 SER H H 3.594 26.963 -6.296 1.00 . A A . 60 SER H 1 1 19 55192 1 1 60 SER HA H 2.321 27.483 -4.592 1.00 . A A . 60 SER HA 1 1 19 55193 1 1 60 SER HB2 H 1.726 29.603 -6.063 1.00 . A A . 60 SER HB2 1 1 19 55194 1 1 60 SER HB3 H 0.193 28.790 -6.302 1.00 . A A . 60 SER HB3 1 1 19 55195 1 1 60 SER HG H -0.133 30.022 -4.482 1.00 . A A . 60 SER HG 1 1 19 55196 1 1 60 SER N N 2.716 27.346 -6.583 1.00 . A A . 60 SER N 1 1 19 55197 1 1 60 SER O O 0.397 25.799 -4.522 1.00 . A A . 60 SER O 1 1 19 55198 1 1 60 SER OG O 0.595 29.348 -4.358 1.00 . A A . 60 SER OG 1 1 19 55199 1 1 61 GLU C C -0.244 23.745 -6.346 1.00 . A A . 61 GLU C 1 1 19 55200 1 1 61 GLU CA C -0.753 25.059 -6.942 1.00 . A A . 61 GLU CA 1 1 19 55201 1 1 61 GLU CB C -1.103 24.891 -8.422 1.00 . A A . 61 GLU CB 1 1 19 55202 1 1 61 GLU CD C -2.420 26.043 -10.238 1.00 . A A . 61 GLU CD 1 1 19 55203 1 1 61 GLU CG C -1.468 26.235 -9.055 1.00 . A A . 61 GLU CG 1 1 19 55204 1 1 61 GLU H H 0.497 26.594 -7.591 1.00 . A A . 61 GLU H 1 1 19 55205 1 1 61 GLU HA H -1.639 25.392 -6.401 1.00 . A A . 61 GLU HA 1 1 19 55206 1 1 61 GLU HB2 H -0.257 24.453 -8.952 1.00 . A A . 61 GLU HB2 1 1 19 55207 1 1 61 GLU HB3 H -1.937 24.197 -8.526 1.00 . A A . 61 GLU HB3 1 1 19 55208 1 1 61 GLU HG2 H -1.934 26.878 -8.309 1.00 . A A . 61 GLU HG2 1 1 19 55209 1 1 61 GLU HG3 H -0.563 26.741 -9.391 1.00 . A A . 61 GLU HG3 1 1 19 55210 1 1 61 GLU N N 0.231 26.112 -6.756 1.00 . A A . 61 GLU N 1 1 19 55211 1 1 61 GLU O O -0.968 23.066 -5.620 1.00 . A A . 61 GLU O 1 1 19 55212 1 1 61 GLU OE1 O -2.019 25.324 -11.179 1.00 . A A . 61 GLU OE1 1 1 19 55213 1 1 61 GLU OE2 O -3.527 26.619 -10.174 1.00 . A A . 61 GLU OE2 1 1 19 55214 1 1 62 ASP C C 1.701 22.264 -4.656 1.00 . A A . 62 ASP C 1 1 19 55215 1 1 62 ASP CA C 1.614 22.205 -6.182 1.00 . A A . 62 ASP CA 1 1 19 55216 1 1 62 ASP CB C 3.033 22.043 -6.730 1.00 . A A . 62 ASP CB 1 1 19 55217 1 1 62 ASP CG C 3.119 21.439 -8.133 1.00 . A A . 62 ASP CG 1 1 19 55218 1 1 62 ASP H H 1.582 23.983 -7.267 1.00 . A A . 62 ASP H 1 1 19 55219 1 1 62 ASP HA H 0.971 21.398 -6.532 1.00 . A A . 62 ASP HA 1 1 19 55220 1 1 62 ASP HB2 H 3.517 23.020 -6.741 1.00 . A A . 62 ASP HB2 1 1 19 55221 1 1 62 ASP HB3 H 3.602 21.414 -6.045 1.00 . A A . 62 ASP HB3 1 1 19 55222 1 1 62 ASP N N 0.999 23.426 -6.676 1.00 . A A . 62 ASP N 1 1 19 55223 1 1 62 ASP O O 1.590 21.240 -3.984 1.00 . A A . 62 ASP O 1 1 19 55224 1 1 62 ASP OD1 O 2.817 22.183 -9.091 1.00 . A A . 62 ASP OD1 1 1 19 55225 1 1 62 ASP OD2 O 3.486 20.247 -8.217 1.00 . A A . 62 ASP OD2 1 1 19 55226 1 1 63 TYR C C 0.665 23.403 -2.027 1.00 . A A . 63 TYR C 1 1 19 55227 1 1 63 TYR CA C 2.002 23.679 -2.718 1.00 . A A . 63 TYR CA 1 1 19 55228 1 1 63 TYR CB C 2.365 25.154 -2.528 1.00 . A A . 63 TYR CB 1 1 19 55229 1 1 63 TYR CD1 C 4.754 24.817 -1.796 1.00 . A A . 63 TYR CD1 1 1 19 55230 1 1 63 TYR CD2 C 3.333 26.174 -0.435 1.00 . A A . 63 TYR CD2 1 1 19 55231 1 1 63 TYR CE1 C 5.843 25.039 -0.880 1.00 . A A . 63 TYR CE1 1 1 19 55232 1 1 63 TYR CE2 C 4.421 26.396 0.481 1.00 . A A . 63 TYR CE2 1 1 19 55233 1 1 63 TYR CG C 3.522 25.389 -1.555 1.00 . A A . 63 TYR CG 1 1 19 55234 1 1 63 TYR CZ C 5.623 25.818 0.213 1.00 . A A . 63 TYR CZ 1 1 19 55235 1 1 63 TYR H H 1.989 24.302 -4.706 1.00 . A A . 63 TYR H 1 1 19 55236 1 1 63 TYR HA H 2.752 22.989 -2.332 1.00 . A A . 63 TYR HA 1 1 19 55237 1 1 63 TYR HB2 H 2.626 25.580 -3.497 1.00 . A A . 63 TYR HB2 1 1 19 55238 1 1 63 TYR HB3 H 1.487 25.690 -2.170 1.00 . A A . 63 TYR HB3 1 1 19 55239 1 1 63 TYR HD1 H 4.904 24.197 -2.680 1.00 . A A . 63 TYR HD1 1 1 19 55240 1 1 63 TYR HD2 H 2.359 26.626 -0.245 1.00 . A A . 63 TYR HD2 1 1 19 55241 1 1 63 TYR HE1 H 6.821 24.593 -1.058 1.00 . A A . 63 TYR HE1 1 1 19 55242 1 1 63 TYR HE2 H 4.285 27.014 1.369 1.00 . A A . 63 TYR HE2 1 1 19 55243 1 1 63 TYR HH H 7.115 26.885 0.857 1.00 . A A . 63 TYR HH 1 1 19 55244 1 1 63 TYR N N 1.899 23.474 -4.152 1.00 . A A . 63 TYR N 1 1 19 55245 1 1 63 TYR O O 0.601 22.615 -1.084 1.00 . A A . 63 TYR O 1 1 19 55246 1 1 63 TYR OH O 6.651 26.027 1.079 1.00 . A A . 63 TYR OH 1 1 19 55247 1 1 64 ARG C C -2.201 22.475 -2.197 1.00 . A A . 64 ARG C 1 1 19 55248 1 1 64 ARG CA C -1.700 23.902 -1.964 1.00 . A A . 64 ARG CA 1 1 19 55249 1 1 64 ARG CB C -2.686 24.890 -2.592 1.00 . A A . 64 ARG CB 1 1 19 55250 1 1 64 ARG CD C -2.359 26.975 -3.972 1.00 . A A . 64 ARG CD 1 1 19 55251 1 1 64 ARG CG C -2.102 26.303 -2.621 1.00 . A A . 64 ARG CG 1 1 19 55252 1 1 64 ARG CZ C -4.344 28.074 -5.002 1.00 . A A . 64 ARG CZ 1 1 19 55253 1 1 64 ARG H H -0.308 24.705 -3.289 1.00 . A A . 64 ARG H 1 1 19 55254 1 1 64 ARG HA H -1.584 24.108 -0.900 1.00 . A A . 64 ARG HA 1 1 19 55255 1 1 64 ARG HB2 H -2.930 24.572 -3.605 1.00 . A A . 64 ARG HB2 1 1 19 55256 1 1 64 ARG HB3 H -3.617 24.889 -2.025 1.00 . A A . 64 ARG HB3 1 1 19 55257 1 1 64 ARG HD2 H -1.530 27.637 -4.221 1.00 . A A . 64 ARG HD2 1 1 19 55258 1 1 64 ARG HD3 H -2.413 26.221 -4.757 1.00 . A A . 64 ARG HD3 1 1 19 55259 1 1 64 ARG HE H -3.960 28.034 -3.027 1.00 . A A . 64 ARG HE 1 1 19 55260 1 1 64 ARG HG2 H -2.544 26.901 -1.824 1.00 . A A . 64 ARG HG2 1 1 19 55261 1 1 64 ARG HG3 H -1.029 26.262 -2.430 1.00 . A A . 64 ARG HG3 1 1 19 55262 1 1 64 ARG HH11 H -3.083 27.185 -6.327 1.00 . A A . 64 ARG HH11 1 1 19 55263 1 1 64 ARG HH12 H -4.468 27.954 -7.028 1.00 . A A . 64 ARG HH12 1 1 19 55264 1 1 64 ARG HH21 H -5.787 29.048 -3.952 1.00 . A A . 64 ARG HH21 1 1 19 55265 1 1 64 ARG HH22 H -6.016 29.021 -5.668 1.00 . A A . 64 ARG HH22 1 1 19 55266 1 1 64 ARG N N -0.369 24.066 -2.522 1.00 . A A . 64 ARG N 1 1 19 55267 1 1 64 ARG NE N -3.623 27.743 -3.922 1.00 . A A . 64 ARG NE 1 1 19 55268 1 1 64 ARG NH1 N -3.930 27.706 -6.222 1.00 . A A . 64 ARG NH1 1 1 19 55269 1 1 64 ARG NH2 N -5.478 28.774 -4.862 1.00 . A A . 64 ARG NH2 1 1 19 55270 1 1 64 ARG O O -2.972 21.946 -1.398 1.00 . A A . 64 ARG O 1 1 19 55271 1 1 65 THR C C -1.579 19.543 -2.622 1.00 . A A . 65 THR C 1 1 19 55272 1 1 65 THR CA C -2.134 20.538 -3.644 1.00 . A A . 65 THR CA 1 1 19 55273 1 1 65 THR CB C -1.667 20.263 -5.075 1.00 . A A . 65 THR CB 1 1 19 55274 1 1 65 THR CG2 C -1.403 18.778 -5.330 1.00 . A A . 65 THR CG2 1 1 19 55275 1 1 65 THR H H -1.116 22.331 -3.941 1.00 . A A . 65 THR H 1 1 19 55276 1 1 65 THR HA H -3.221 20.471 -3.597 1.00 . A A . 65 THR HA 1 1 19 55277 1 1 65 THR HB H -0.790 20.863 -5.320 1.00 . A A . 65 THR HB 1 1 19 55278 1 1 65 THR HG1 H -2.938 21.545 -5.939 1.00 . A A . 65 THR HG1 1 1 19 55279 1 1 65 THR HG21 H -0.889 18.659 -6.284 1.00 . A A . 65 THR HG21 1 1 19 55280 1 1 65 THR HG22 H -0.780 18.377 -4.530 1.00 . A A . 65 THR HG22 1 1 19 55281 1 1 65 THR HG23 H -2.350 18.240 -5.358 1.00 . A A . 65 THR HG23 1 1 19 55282 1 1 65 THR N N -1.742 21.893 -3.296 1.00 . A A . 65 THR N 1 1 19 55283 1 1 65 THR O O -2.314 18.704 -2.105 1.00 . A A . 65 THR O 1 1 19 55284 1 1 65 THR OG1 O -2.809 20.555 -5.875 1.00 . A A . 65 THR OG1 1 1 19 55285 1 1 66 PHE C C 0.085 19.225 0.027 1.00 . A A . 66 PHE C 1 1 19 55286 1 1 66 PHE CA C 0.376 18.793 -1.411 1.00 . A A . 66 PHE CA 1 1 19 55287 1 1 66 PHE CB C 1.879 18.906 -1.671 1.00 . A A . 66 PHE CB 1 1 19 55288 1 1 66 PHE CD1 C 3.174 17.569 0.004 1.00 . A A . 66 PHE CD1 1 1 19 55289 1 1 66 PHE CD2 C 3.068 19.904 0.294 1.00 . A A . 66 PHE CD2 1 1 19 55290 1 1 66 PHE CE1 C 3.972 17.460 1.174 1.00 . A A . 66 PHE CE1 1 1 19 55291 1 1 66 PHE CE2 C 3.866 19.796 1.463 1.00 . A A . 66 PHE CE2 1 1 19 55292 1 1 66 PHE CG C 2.739 18.789 -0.411 1.00 . A A . 66 PHE CG 1 1 19 55293 1 1 66 PHE CZ C 4.302 18.576 1.878 1.00 . A A . 66 PHE CZ 1 1 19 55294 1 1 66 PHE H H 0.305 20.356 -2.787 1.00 . A A . 66 PHE H 1 1 19 55295 1 1 66 PHE HA H -0.014 17.788 -1.573 1.00 . A A . 66 PHE HA 1 1 19 55296 1 1 66 PHE HB2 H 2.176 18.127 -2.374 1.00 . A A . 66 PHE HB2 1 1 19 55297 1 1 66 PHE HB3 H 2.085 19.863 -2.151 1.00 . A A . 66 PHE HB3 1 1 19 55298 1 1 66 PHE HD1 H 2.911 16.675 -0.561 1.00 . A A . 66 PHE HD1 1 1 19 55299 1 1 66 PHE HD2 H 2.720 20.882 -0.039 1.00 . A A . 66 PHE HD2 1 1 19 55300 1 1 66 PHE HE1 H 4.321 16.483 1.507 1.00 . A A . 66 PHE HE1 1 1 19 55301 1 1 66 PHE HE2 H 4.130 20.690 2.028 1.00 . A A . 66 PHE HE2 1 1 19 55302 1 1 66 PHE HZ H 4.914 18.492 2.776 1.00 . A A . 66 PHE HZ 1 1 19 55303 1 1 66 PHE N N -0.286 19.671 -2.362 1.00 . A A . 66 PHE N 1 1 19 55304 1 1 66 PHE O O -0.165 18.387 0.892 1.00 . A A . 66 PHE O 1 1 19 55305 1 1 67 LEU C C -1.237 20.282 2.237 1.00 . A A . 67 LEU C 1 1 19 55306 1 1 67 LEU CA C -0.126 21.085 1.559 1.00 . A A . 67 LEU CA 1 1 19 55307 1 1 67 LEU CB C -0.422 22.584 1.463 1.00 . A A . 67 LEU CB 1 1 19 55308 1 1 67 LEU CD1 C 0.433 24.877 0.857 1.00 . A A . 67 LEU CD1 1 1 19 55309 1 1 67 LEU CD2 C 1.440 23.617 2.815 1.00 . A A . 67 LEU CD2 1 1 19 55310 1 1 67 LEU CG C 0.798 23.507 1.431 1.00 . A A . 67 LEU CG 1 1 19 55311 1 1 67 LEU H H 0.334 21.207 -0.470 1.00 . A A . 67 LEU H 1 1 19 55312 1 1 67 LEU HA H 0.787 20.973 2.142 1.00 . A A . 67 LEU HA 1 1 19 55313 1 1 67 LEU HB2 H -1.011 22.761 0.564 1.00 . A A . 67 LEU HB2 1 1 19 55314 1 1 67 LEU HB3 H -1.043 22.866 2.313 1.00 . A A . 67 LEU HB3 1 1 19 55315 1 1 67 LEU HD11 H -0.441 25.268 1.379 1.00 . A A . 67 LEU HD11 1 1 19 55316 1 1 67 LEU HD12 H 1.271 25.562 0.989 1.00 . A A . 67 LEU HD12 1 1 19 55317 1 1 67 LEU HD13 H 0.208 24.779 -0.205 1.00 . A A . 67 LEU HD13 1 1 19 55318 1 1 67 LEU HD21 H 2.031 24.531 2.870 1.00 . A A . 67 LEU HD21 1 1 19 55319 1 1 67 LEU HD22 H 0.660 23.642 3.576 1.00 . A A . 67 LEU HD22 1 1 19 55320 1 1 67 LEU HD23 H 2.086 22.756 2.985 1.00 . A A . 67 LEU HD23 1 1 19 55321 1 1 67 LEU HG H 1.541 23.067 0.765 1.00 . A A . 67 LEU HG 1 1 19 55322 1 1 67 LEU N N 0.129 20.532 0.239 1.00 . A A . 67 LEU N 1 1 19 55323 1 1 67 LEU O O -1.256 20.152 3.461 1.00 . A A . 67 LEU O 1 1 19 55324 1 1 68 GLN C C -2.739 17.888 2.869 1.00 . A A . 68 GLN C 1 1 19 55325 1 1 68 GLN CA C -3.247 18.974 1.920 1.00 . A A . 68 GLN CA 1 1 19 55326 1 1 68 GLN CB C -4.055 18.365 0.772 1.00 . A A . 68 GLN CB 1 1 19 55327 1 1 68 GLN CD C -5.639 20.317 0.566 1.00 . A A . 68 GLN CD 1 1 19 55328 1 1 68 GLN CG C -4.599 19.455 -0.154 1.00 . A A . 68 GLN CG 1 1 19 55329 1 1 68 GLN H H -2.113 19.872 0.420 1.00 . A A . 68 GLN H 1 1 19 55330 1 1 68 GLN HA H -3.876 19.678 2.465 1.00 . A A . 68 GLN HA 1 1 19 55331 1 1 68 GLN HB2 H -3.426 17.681 0.203 1.00 . A A . 68 GLN HB2 1 1 19 55332 1 1 68 GLN HB3 H -4.881 17.779 1.174 1.00 . A A . 68 GLN HB3 1 1 19 55333 1 1 68 GLN HE21 H -4.125 21.423 1.329 1.00 . A A . 68 GLN HE21 1 1 19 55334 1 1 68 GLN HE22 H -5.716 21.920 1.800 1.00 . A A . 68 GLN HE22 1 1 19 55335 1 1 68 GLN HG2 H -3.780 20.083 -0.503 1.00 . A A . 68 GLN HG2 1 1 19 55336 1 1 68 GLN HG3 H -5.049 18.998 -1.035 1.00 . A A . 68 GLN HG3 1 1 19 55337 1 1 68 GLN N N -2.136 19.762 1.414 1.00 . A A . 68 GLN N 1 1 19 55338 1 1 68 GLN NE2 N -5.116 21.302 1.291 1.00 . A A . 68 GLN NE2 1 1 19 55339 1 1 68 GLN O O -3.487 17.398 3.714 1.00 . A A . 68 GLN O 1 1 19 55340 1 1 68 GLN OE1 O -6.836 20.102 0.469 1.00 . A A . 68 GLN OE1 1 1 19 55341 1 1 69 GLN C C -0.718 17.023 4.970 1.00 . A A . 69 GLN C 1 1 19 55342 1 1 69 GLN CA C -0.854 16.523 3.530 1.00 . A A . 69 GLN CA 1 1 19 55343 1 1 69 GLN CB C 0.504 16.103 2.965 1.00 . A A . 69 GLN CB 1 1 19 55344 1 1 69 GLN CD C 0.818 14.555 0.999 1.00 . A A . 69 GLN CD 1 1 19 55345 1 1 69 GLN CG C 0.447 15.972 1.441 1.00 . A A . 69 GLN CG 1 1 19 55346 1 1 69 GLN H H -0.870 17.947 2.009 1.00 . A A . 69 GLN H 1 1 19 55347 1 1 69 GLN HA H -1.534 15.672 3.497 1.00 . A A . 69 GLN HA 1 1 19 55348 1 1 69 GLN HB2 H 1.260 16.837 3.242 1.00 . A A . 69 GLN HB2 1 1 19 55349 1 1 69 GLN HB3 H 0.806 15.152 3.404 1.00 . A A . 69 GLN HB3 1 1 19 55350 1 1 69 GLN HE21 H 0.253 15.045 -0.882 1.00 . A A . 69 GLN HE21 1 1 19 55351 1 1 69 GLN HE22 H 0.830 13.424 -0.680 1.00 . A A . 69 GLN HE22 1 1 19 55352 1 1 69 GLN HG2 H -0.555 16.216 1.089 1.00 . A A . 69 GLN HG2 1 1 19 55353 1 1 69 GLN HG3 H 1.129 16.689 0.985 1.00 . A A . 69 GLN HG3 1 1 19 55354 1 1 69 GLN N N -1.471 17.543 2.699 1.00 . A A . 69 GLN N 1 1 19 55355 1 1 69 GLN NE2 N 0.617 14.322 -0.295 1.00 . A A . 69 GLN NE2 1 1 19 55356 1 1 69 GLN O O -0.807 18.223 5.225 1.00 . A A . 69 GLN O 1 1 19 55357 1 1 69 GLN OE1 O 1.258 13.728 1.781 1.00 . A A . 69 GLN OE1 1 1 19 55358 1 1 70 PRO C C 1.021 17.003 7.579 1.00 . A A . 70 PRO C 1 1 19 55359 1 1 70 PRO CA C -0.350 16.382 7.304 1.00 . A A . 70 PRO CA 1 1 19 55360 1 1 70 PRO CB C -0.567 15.070 8.040 1.00 . A A . 70 PRO CB 1 1 19 55361 1 1 70 PRO CD C -0.388 14.621 5.631 1.00 . A A . 70 PRO CD 1 1 19 55362 1 1 70 PRO CG C -0.368 13.974 7.006 1.00 . A A . 70 PRO CG 1 1 19 55363 1 1 70 PRO HA H -1.021 17.073 7.572 1.00 . A A . 70 PRO HA 1 1 19 55364 1 1 70 PRO HB2 H 0.140 14.963 8.863 1.00 . A A . 70 PRO HB2 1 1 19 55365 1 1 70 PRO HB3 H -1.567 15.024 8.471 1.00 . A A . 70 PRO HB3 1 1 19 55366 1 1 70 PRO HD2 H 0.518 14.392 5.072 1.00 . A A . 70 PRO HD2 1 1 19 55367 1 1 70 PRO HD3 H -1.229 14.263 5.037 1.00 . A A . 70 PRO HD3 1 1 19 55368 1 1 70 PRO HG2 H 0.578 13.459 7.172 1.00 . A A . 70 PRO HG2 1 1 19 55369 1 1 70 PRO HG3 H -1.156 13.225 7.087 1.00 . A A . 70 PRO HG3 1 1 19 55370 1 1 70 PRO N N -0.499 16.053 5.897 1.00 . A A . 70 PRO N 1 1 19 55371 1 1 70 PRO O O 1.682 17.489 6.663 1.00 . A A . 70 PRO O 1 1 19 55372 1 1 71 SER C C 3.726 17.305 8.150 1.00 . A A . 71 SER C 1 1 19 55373 1 1 71 SER CA C 2.689 17.519 9.254 1.00 . A A . 71 SER CA 1 1 19 55374 1 1 71 SER CB C 3.169 16.889 10.563 1.00 . A A . 71 SER CB 1 1 19 55375 1 1 71 SER H H 0.865 16.569 9.585 1.00 . A A . 71 SER H 1 1 19 55376 1 1 71 SER HA H 2.508 18.582 9.408 1.00 . A A . 71 SER HA 1 1 19 55377 1 1 71 SER HB2 H 4.208 17.167 10.739 1.00 . A A . 71 SER HB2 1 1 19 55378 1 1 71 SER HB3 H 2.586 17.289 11.393 1.00 . A A . 71 SER HB3 1 1 19 55379 1 1 71 SER HG H 2.292 15.193 9.961 1.00 . A A . 71 SER HG 1 1 19 55380 1 1 71 SER N N 1.408 16.966 8.846 1.00 . A A . 71 SER N 1 1 19 55381 1 1 71 SER O O 3.881 18.148 7.267 1.00 . A A . 71 SER O 1 1 19 55382 1 1 71 SER OG O 3.056 15.468 10.545 1.00 . A A . 71 SER OG 1 1 19 55383 1 1 72 GLY C C 6.825 16.183 7.775 1.00 . A A . 72 GLY C 1 1 19 55384 1 1 72 GLY CA C 5.428 15.838 7.254 1.00 . A A . 72 GLY CA 1 1 19 55385 1 1 72 GLY H H 4.278 15.493 8.956 1.00 . A A . 72 GLY H 1 1 19 55386 1 1 72 GLY HA2 H 5.376 14.775 7.019 1.00 . A A . 72 GLY HA2 1 1 19 55387 1 1 72 GLY HA3 H 5.238 16.379 6.328 1.00 . A A . 72 GLY HA3 1 1 19 55388 1 1 72 GLY N N 4.410 16.173 8.235 1.00 . A A . 72 GLY N 1 1 19 55389 1 1 72 GLY O O 7.678 16.641 7.017 1.00 . A A . 72 GLY O 1 1 19 55390 1 1 73 ASN C C 8.662 15.073 10.628 1.00 . A A . 73 ASN C 1 1 19 55391 1 1 73 ASN CA C 8.294 16.229 9.696 1.00 . A A . 73 ASN CA 1 1 19 55392 1 1 73 ASN CB C 8.228 17.508 10.532 1.00 . A A . 73 ASN CB 1 1 19 55393 1 1 73 ASN CG C 6.817 17.730 11.083 1.00 . A A . 73 ASN CG 1 1 19 55394 1 1 73 ASN H H 6.316 15.575 9.675 1.00 . A A . 73 ASN H 1 1 19 55395 1 1 73 ASN HA H 9.000 16.342 8.873 1.00 . A A . 73 ASN HA 1 1 19 55396 1 1 73 ASN HB2 H 8.938 17.445 11.357 1.00 . A A . 73 ASN HB2 1 1 19 55397 1 1 73 ASN HB3 H 8.522 18.362 9.922 1.00 . A A . 73 ASN HB3 1 1 19 55398 1 1 73 ASN HD21 H 7.154 16.245 12.416 1.00 . A A . 73 ASN HD21 1 1 19 55399 1 1 73 ASN HD22 H 5.594 16.989 12.515 1.00 . A A . 73 ASN HD22 1 1 19 55400 1 1 73 ASN N N 7.016 15.949 9.065 1.00 . A A . 73 ASN N 1 1 19 55401 1 1 73 ASN ND2 N 6.495 16.921 12.088 1.00 . A A . 73 ASN ND2 1 1 19 55402 1 1 73 ASN O O 9.596 15.183 11.421 1.00 . A A . 73 ASN O 1 1 19 55403 1 1 73 ASN OD1 O 6.071 18.580 10.625 1.00 . A A . 73 ASN OD1 1 1 19 55404 1 1 74 MET C C 8.140 13.175 12.810 1.00 . A A . 74 MET C 1 1 19 55405 1 1 74 MET CA C 8.144 12.814 11.323 1.00 . A A . 74 MET CA 1 1 19 55406 1 1 74 MET CB C 9.492 12.193 10.951 1.00 . A A . 74 MET CB 1 1 19 55407 1 1 74 MET CE C 10.955 10.095 12.459 1.00 . A A . 74 MET CE 1 1 19 55408 1 1 74 MET CG C 10.611 12.737 11.843 1.00 . A A . 74 MET CG 1 1 19 55409 1 1 74 MET H H 7.151 13.908 9.854 1.00 . A A . 74 MET H 1 1 19 55410 1 1 74 MET HA H 7.321 12.135 11.104 1.00 . A A . 74 MET HA 1 1 19 55411 1 1 74 MET HB2 H 9.437 11.109 11.051 1.00 . A A . 74 MET HB2 1 1 19 55412 1 1 74 MET HB3 H 9.720 12.406 9.907 1.00 . A A . 74 MET HB3 1 1 19 55413 1 1 74 MET HE1 H 11.561 9.425 13.070 1.00 . A A . 74 MET HE1 1 1 19 55414 1 1 74 MET HE2 H 9.960 9.669 12.331 1.00 . A A . 74 MET HE2 1 1 19 55415 1 1 74 MET HE3 H 11.424 10.221 11.484 1.00 . A A . 74 MET HE3 1 1 19 55416 1 1 74 MET HG2 H 11.542 12.793 11.280 1.00 . A A . 74 MET HG2 1 1 19 55417 1 1 74 MET HG3 H 10.371 13.751 12.165 1.00 . A A . 74 MET HG3 1 1 19 55418 1 1 74 MET N N 7.909 13.990 10.501 1.00 . A A . 74 MET N 1 1 19 55419 1 1 74 MET O O 8.506 14.289 13.183 1.00 . A A . 74 MET O 1 1 19 55420 1 1 74 MET SD S 10.824 11.681 13.267 1.00 . A A . 74 MET SD 1 1 19 55421 1 1 75 ASP C C 8.731 11.546 15.731 1.00 . A A . 75 ASP C 1 1 19 55422 1 1 75 ASP CA C 7.667 12.414 15.056 1.00 . A A . 75 ASP CA 1 1 19 55423 1 1 75 ASP CB C 6.302 12.008 15.616 1.00 . A A . 75 ASP CB 1 1 19 55424 1 1 75 ASP CG C 5.998 12.532 17.021 1.00 . A A . 75 ASP CG 1 1 19 55425 1 1 75 ASP H H 7.428 11.309 13.306 1.00 . A A . 75 ASP H 1 1 19 55426 1 1 75 ASP HA H 7.843 13.479 15.203 1.00 . A A . 75 ASP HA 1 1 19 55427 1 1 75 ASP HB2 H 5.527 12.363 14.937 1.00 . A A . 75 ASP HB2 1 1 19 55428 1 1 75 ASP HB3 H 6.240 10.920 15.629 1.00 . A A . 75 ASP HB3 1 1 19 55429 1 1 75 ASP N N 7.723 12.212 13.618 1.00 . A A . 75 ASP N 1 1 19 55430 1 1 75 ASP O O 9.249 10.610 15.125 1.00 . A A . 75 ASP O 1 1 19 55431 1 1 75 ASP OD1 O 6.672 13.505 17.422 1.00 . A A . 75 ASP OD1 1 1 19 55432 1 1 75 ASP OD2 O 5.099 11.947 17.663 1.00 . A A . 75 ASP OD2 1 1 19 55433 1 1 76 ASP C C 9.321 10.355 18.842 1.00 . A A . 76 ASP C 1 1 19 55434 1 1 76 ASP CA C 10.019 11.153 17.740 1.00 . A A . 76 ASP CA 1 1 19 55435 1 1 76 ASP CB C 11.018 12.103 18.404 1.00 . A A . 76 ASP CB 1 1 19 55436 1 1 76 ASP CG C 10.933 13.559 17.940 1.00 . A A . 76 ASP CG 1 1 19 55437 1 1 76 ASP H H 8.600 12.652 17.462 1.00 . A A . 76 ASP H 1 1 19 55438 1 1 76 ASP HA H 10.520 10.512 17.015 1.00 . A A . 76 ASP HA 1 1 19 55439 1 1 76 ASP HB2 H 10.865 12.072 19.482 1.00 . A A . 76 ASP HB2 1 1 19 55440 1 1 76 ASP HB3 H 12.027 11.736 18.214 1.00 . A A . 76 ASP HB3 1 1 19 55441 1 1 76 ASP N N 9.026 11.889 16.976 1.00 . A A . 76 ASP N 1 1 19 55442 1 1 76 ASP O O 9.881 10.157 19.920 1.00 . A A . 76 ASP O 1 1 19 55443 1 1 76 ASP OD1 O 9.814 14.111 18.007 1.00 . A A . 76 ASP OD1 1 1 19 55444 1 1 76 ASP OD2 O 11.989 14.086 17.528 1.00 . A A . 76 ASP OD2 1 1 19 55445 1 1 77 SER C C 7.108 7.730 18.957 1.00 . A A . 77 SER C 1 1 19 55446 1 1 77 SER CA C 7.327 9.148 19.487 1.00 . A A . 77 SER CA 1 1 19 55447 1 1 77 SER CB C 5.982 9.822 19.771 1.00 . A A . 77 SER CB 1 1 19 55448 1 1 77 SER H H 7.659 10.086 17.657 1.00 . A A . 77 SER H 1 1 19 55449 1 1 77 SER HA H 7.922 9.128 20.400 1.00 . A A . 77 SER HA 1 1 19 55450 1 1 77 SER HB2 H 6.154 10.831 20.145 1.00 . A A . 77 SER HB2 1 1 19 55451 1 1 77 SER HB3 H 5.421 9.918 18.842 1.00 . A A . 77 SER HB3 1 1 19 55452 1 1 77 SER HG H 4.343 9.562 20.889 1.00 . A A . 77 SER HG 1 1 19 55453 1 1 77 SER N N 8.108 9.920 18.536 1.00 . A A . 77 SER N 1 1 19 55454 1 1 77 SER O O 6.395 6.937 19.570 1.00 . A A . 77 SER O 1 1 19 55455 1 1 77 SER OG O 5.208 9.091 20.719 1.00 . A A . 77 SER OG 1 1 19 55456 1 1 78 GLY C C 6.713 6.199 15.972 1.00 . A A . 78 GLY C 1 1 19 55457 1 1 78 GLY CA C 7.619 6.144 17.204 1.00 . A A . 78 GLY CA 1 1 19 55458 1 1 78 GLY H H 8.314 8.104 17.331 1.00 . A A . 78 GLY H 1 1 19 55459 1 1 78 GLY HA2 H 8.607 5.784 16.918 1.00 . A A . 78 GLY HA2 1 1 19 55460 1 1 78 GLY HA3 H 7.216 5.432 17.924 1.00 . A A . 78 GLY HA3 1 1 19 55461 1 1 78 GLY N N 7.735 7.453 17.824 1.00 . A A . 78 GLY N 1 1 19 55462 1 1 78 GLY O O 5.964 5.261 15.705 1.00 . A A . 78 GLY O 1 1 19 55463 1 1 79 PHE C C 6.718 8.425 13.065 1.00 . A A . 79 PHE C 1 1 19 55464 1 1 79 PHE CA C 6.010 7.499 14.057 1.00 . A A . 79 PHE CA 1 1 19 55465 1 1 79 PHE CB C 4.697 8.150 14.496 1.00 . A A . 79 PHE CB 1 1 19 55466 1 1 79 PHE CD1 C 4.049 9.184 12.309 1.00 . A A . 79 PHE CD1 1 1 19 55467 1 1 79 PHE CD2 C 4.139 10.574 14.209 1.00 . A A . 79 PHE CD2 1 1 19 55468 1 1 79 PHE CE1 C 3.661 10.296 11.515 1.00 . A A . 79 PHE CE1 1 1 19 55469 1 1 79 PHE CE2 C 3.751 11.685 13.415 1.00 . A A . 79 PHE CE2 1 1 19 55470 1 1 79 PHE CG C 4.279 9.347 13.640 1.00 . A A . 79 PHE CG 1 1 19 55471 1 1 79 PHE CZ C 3.521 11.523 12.085 1.00 . A A . 79 PHE CZ 1 1 19 55472 1 1 79 PHE H H 7.423 8.068 15.479 1.00 . A A . 79 PHE H 1 1 19 55473 1 1 79 PHE HA H 5.872 6.519 13.601 1.00 . A A . 79 PHE HA 1 1 19 55474 1 1 79 PHE HB2 H 3.905 7.401 14.467 1.00 . A A . 79 PHE HB2 1 1 19 55475 1 1 79 PHE HB3 H 4.792 8.473 15.532 1.00 . A A . 79 PHE HB3 1 1 19 55476 1 1 79 PHE HD1 H 4.161 8.201 11.853 1.00 . A A . 79 PHE HD1 1 1 19 55477 1 1 79 PHE HD2 H 4.324 10.704 15.276 1.00 . A A . 79 PHE HD2 1 1 19 55478 1 1 79 PHE HE1 H 3.476 10.166 10.449 1.00 . A A . 79 PHE HE1 1 1 19 55479 1 1 79 PHE HE2 H 3.639 12.669 13.871 1.00 . A A . 79 PHE HE2 1 1 19 55480 1 1 79 PHE HZ H 3.223 12.376 11.475 1.00 . A A . 79 PHE HZ 1 1 19 55481 1 1 79 PHE N N 6.811 7.309 15.254 1.00 . A A . 79 PHE N 1 1 19 55482 1 1 79 PHE O O 7.290 9.440 13.458 1.00 . A A . 79 PHE O 1 1 19 55483 1 1 80 PHE C C 6.232 9.449 9.828 1.00 . A A . 80 PHE C 1 1 19 55484 1 1 80 PHE CA C 7.283 8.824 10.748 1.00 . A A . 80 PHE CA 1 1 19 55485 1 1 80 PHE CB C 8.151 7.864 9.932 1.00 . A A . 80 PHE CB 1 1 19 55486 1 1 80 PHE CD1 C 10.528 8.120 10.676 1.00 . A A . 80 PHE CD1 1 1 19 55487 1 1 80 PHE CD2 C 9.368 6.176 11.325 1.00 . A A . 80 PHE CD2 1 1 19 55488 1 1 80 PHE CE1 C 11.683 7.660 11.363 1.00 . A A . 80 PHE CE1 1 1 19 55489 1 1 80 PHE CE2 C 10.523 5.716 12.012 1.00 . A A . 80 PHE CE2 1 1 19 55490 1 1 80 PHE CG C 9.395 7.368 10.672 1.00 . A A . 80 PHE CG 1 1 19 55491 1 1 80 PHE CZ C 11.656 6.468 12.016 1.00 . A A . 80 PHE CZ 1 1 19 55492 1 1 80 PHE H H 6.188 7.214 11.487 1.00 . A A . 80 PHE H 1 1 19 55493 1 1 80 PHE HA H 7.856 9.615 11.232 1.00 . A A . 80 PHE HA 1 1 19 55494 1 1 80 PHE HB2 H 7.548 7.004 9.640 1.00 . A A . 80 PHE HB2 1 1 19 55495 1 1 80 PHE HB3 H 8.461 8.362 9.014 1.00 . A A . 80 PHE HB3 1 1 19 55496 1 1 80 PHE HD1 H 10.550 9.076 10.152 1.00 . A A . 80 PHE HD1 1 1 19 55497 1 1 80 PHE HD2 H 8.460 5.573 11.322 1.00 . A A . 80 PHE HD2 1 1 19 55498 1 1 80 PHE HE1 H 12.591 8.263 11.366 1.00 . A A . 80 PHE HE1 1 1 19 55499 1 1 80 PHE HE2 H 10.501 4.760 12.536 1.00 . A A . 80 PHE HE2 1 1 19 55500 1 1 80 PHE HZ H 12.542 6.115 12.543 1.00 . A A . 80 PHE HZ 1 1 19 55501 1 1 80 PHE N N 6.656 8.041 11.799 1.00 . A A . 80 PHE N 1 1 19 55502 1 1 80 PHE O O 5.094 8.987 9.775 1.00 . A A . 80 PHE O 1 1 19 55503 1 1 81 SER C C 5.400 10.270 7.038 1.00 . A A . 81 SER C 1 1 19 55504 1 1 81 SER CA C 5.762 11.185 8.210 1.00 . A A . 81 SER CA 1 1 19 55505 1 1 81 SER CB C 6.397 12.478 7.698 1.00 . A A . 81 SER CB 1 1 19 55506 1 1 81 SER H H 7.580 10.861 9.174 1.00 . A A . 81 SER H 1 1 19 55507 1 1 81 SER HA H 4.875 11.424 8.797 1.00 . A A . 81 SER HA 1 1 19 55508 1 1 81 SER HB2 H 6.162 13.294 8.382 1.00 . A A . 81 SER HB2 1 1 19 55509 1 1 81 SER HB3 H 7.482 12.371 7.690 1.00 . A A . 81 SER HB3 1 1 19 55510 1 1 81 SER HG H 4.966 13.014 6.406 1.00 . A A . 81 SER HG 1 1 19 55511 1 1 81 SER N N 6.652 10.491 9.125 1.00 . A A . 81 SER N 1 1 19 55512 1 1 81 SER O O 6.252 9.547 6.525 1.00 . A A . 81 SER O 1 1 19 55513 1 1 81 SER OG O 5.945 12.813 6.388 1.00 . A A . 81 SER OG 1 1 19 55514 1 1 82 ILE C C 4.427 9.872 4.278 1.00 . A A . 82 ILE C 1 1 19 55515 1 1 82 ILE CA C 3.650 9.519 5.547 1.00 . A A . 82 ILE CA 1 1 19 55516 1 1 82 ILE CB C 2.134 9.664 5.401 1.00 . A A . 82 ILE CB 1 1 19 55517 1 1 82 ILE CD1 C 1.910 8.075 3.456 1.00 . A A . 82 ILE CD1 1 1 19 55518 1 1 82 ILE CG1 C 1.504 8.362 4.902 1.00 . A A . 82 ILE CG1 1 1 19 55519 1 1 82 ILE CG2 C 1.781 10.852 4.503 1.00 . A A . 82 ILE CG2 1 1 19 55520 1 1 82 ILE H H 3.448 10.924 7.072 1.00 . A A . 82 ILE H 1 1 19 55521 1 1 82 ILE HA H 3.851 8.477 5.797 1.00 . A A . 82 ILE HA 1 1 19 55522 1 1 82 ILE HB H 1.714 9.869 6.385 1.00 . A A . 82 ILE HB 1 1 19 55523 1 1 82 ILE HD11 H 2.521 8.895 3.080 1.00 . A A . 82 ILE HD11 1 1 19 55524 1 1 82 ILE HD12 H 2.482 7.148 3.416 1.00 . A A . 82 ILE HD12 1 1 19 55525 1 1 82 ILE HD13 H 1.016 7.977 2.840 1.00 . A A . 82 ILE HD13 1 1 19 55526 1 1 82 ILE HG12 H 1.815 7.536 5.542 1.00 . A A . 82 ILE HG12 1 1 19 55527 1 1 82 ILE HG13 H 0.418 8.429 4.973 1.00 . A A . 82 ILE HG13 1 1 19 55528 1 1 82 ILE HG21 H 1.491 10.488 3.517 1.00 . A A . 82 ILE HG21 1 1 19 55529 1 1 82 ILE HG22 H 0.954 11.408 4.943 1.00 . A A . 82 ILE HG22 1 1 19 55530 1 1 82 ILE HG23 H 2.648 11.506 4.408 1.00 . A A . 82 ILE HG23 1 1 19 55531 1 1 82 ILE N N 4.135 10.332 6.649 1.00 . A A . 82 ILE N 1 1 19 55532 1 1 82 ILE O O 4.577 9.039 3.385 1.00 . A A . 82 ILE O 1 1 19 55533 1 1 83 GLN C C 6.940 10.759 2.926 1.00 . A A . 83 GLN C 1 1 19 55534 1 1 83 GLN CA C 5.661 11.582 3.092 1.00 . A A . 83 GLN CA 1 1 19 55535 1 1 83 GLN CB C 5.980 13.072 3.224 1.00 . A A . 83 GLN CB 1 1 19 55536 1 1 83 GLN CD C 4.672 15.212 3.484 1.00 . A A . 83 GLN CD 1 1 19 55537 1 1 83 GLN CG C 4.841 13.929 2.669 1.00 . A A . 83 GLN CG 1 1 19 55538 1 1 83 GLN H H 4.776 11.780 4.968 1.00 . A A . 83 GLN H 1 1 19 55539 1 1 83 GLN HA H 5.009 11.431 2.231 1.00 . A A . 83 GLN HA 1 1 19 55540 1 1 83 GLN HB2 H 6.149 13.320 4.272 1.00 . A A . 83 GLN HB2 1 1 19 55541 1 1 83 GLN HB3 H 6.903 13.298 2.691 1.00 . A A . 83 GLN HB3 1 1 19 55542 1 1 83 GLN HE21 H 2.856 14.542 4.076 1.00 . A A . 83 GLN HE21 1 1 19 55543 1 1 83 GLN HE22 H 3.315 16.090 4.705 1.00 . A A . 83 GLN HE22 1 1 19 55544 1 1 83 GLN HG2 H 5.043 14.179 1.628 1.00 . A A . 83 GLN HG2 1 1 19 55545 1 1 83 GLN HG3 H 3.912 13.359 2.685 1.00 . A A . 83 GLN HG3 1 1 19 55546 1 1 83 GLN N N 4.902 11.108 4.237 1.00 . A A . 83 GLN N 1 1 19 55547 1 1 83 GLN NE2 N 3.519 15.288 4.143 1.00 . A A . 83 GLN NE2 1 1 19 55548 1 1 83 GLN O O 7.481 10.663 1.825 1.00 . A A . 83 GLN O 1 1 19 55549 1 1 83 GLN OE1 O 5.532 16.077 3.514 1.00 . A A . 83 GLN OE1 1 1 19 55550 1 1 84 VAL C C 8.394 8.188 3.081 1.00 . A A . 84 VAL C 1 1 19 55551 1 1 84 VAL CA C 8.592 9.376 4.025 1.00 . A A . 84 VAL CA 1 1 19 55552 1 1 84 VAL CB C 8.949 8.954 5.452 1.00 . A A . 84 VAL CB 1 1 19 55553 1 1 84 VAL CG1 C 8.995 10.164 6.387 1.00 . A A . 84 VAL CG1 1 1 19 55554 1 1 84 VAL CG2 C 7.973 7.896 5.971 1.00 . A A . 84 VAL CG2 1 1 19 55555 1 1 84 VAL H H 6.940 10.271 4.925 1.00 . A A . 84 VAL H 1 1 19 55556 1 1 84 VAL HA H 9.403 9.997 3.644 1.00 . A A . 84 VAL HA 1 1 19 55557 1 1 84 VAL HB H 9.944 8.509 5.430 1.00 . A A . 84 VAL HB 1 1 19 55558 1 1 84 VAL HG11 H 8.065 10.726 6.299 1.00 . A A . 84 VAL HG11 1 1 19 55559 1 1 84 VAL HG12 H 9.118 9.824 7.415 1.00 . A A . 84 VAL HG12 1 1 19 55560 1 1 84 VAL HG13 H 9.834 10.803 6.112 1.00 . A A . 84 VAL HG13 1 1 19 55561 1 1 84 VAL HG21 H 7.794 8.057 7.034 1.00 . A A . 84 VAL HG21 1 1 19 55562 1 1 84 VAL HG22 H 7.030 7.974 5.428 1.00 . A A . 84 VAL HG22 1 1 19 55563 1 1 84 VAL HG23 H 8.398 6.904 5.820 1.00 . A A . 84 VAL HG23 1 1 19 55564 1 1 84 VAL N N 7.386 10.187 4.034 1.00 . A A . 84 VAL N 1 1 19 55565 1 1 84 VAL O O 9.310 7.813 2.351 1.00 . A A . 84 VAL O 1 1 19 55566 1 1 85 ILE C C 6.940 6.912 0.816 1.00 . A A . 85 ILE C 1 1 19 55567 1 1 85 ILE CA C 6.865 6.492 2.286 1.00 . A A . 85 ILE CA 1 1 19 55568 1 1 85 ILE CB C 5.512 5.901 2.688 1.00 . A A . 85 ILE CB 1 1 19 55569 1 1 85 ILE CD1 C 5.513 5.626 5.195 1.00 . A A . 85 ILE CD1 1 1 19 55570 1 1 85 ILE CG1 C 5.668 4.916 3.848 1.00 . A A . 85 ILE CG1 1 1 19 55571 1 1 85 ILE CG2 C 4.813 5.264 1.485 1.00 . A A . 85 ILE CG2 1 1 19 55572 1 1 85 ILE H H 6.455 7.941 3.725 1.00 . A A . 85 ILE H 1 1 19 55573 1 1 85 ILE HA H 7.618 5.725 2.465 1.00 . A A . 85 ILE HA 1 1 19 55574 1 1 85 ILE HB H 4.875 6.713 3.038 1.00 . A A . 85 ILE HB 1 1 19 55575 1 1 85 ILE HD11 H 6.448 6.122 5.453 1.00 . A A . 85 ILE HD11 1 1 19 55576 1 1 85 ILE HD12 H 4.716 6.367 5.125 1.00 . A A . 85 ILE HD12 1 1 19 55577 1 1 85 ILE HD13 H 5.264 4.896 5.964 1.00 . A A . 85 ILE HD13 1 1 19 55578 1 1 85 ILE HG12 H 4.921 4.126 3.762 1.00 . A A . 85 ILE HG12 1 1 19 55579 1 1 85 ILE HG13 H 6.646 4.438 3.796 1.00 . A A . 85 ILE HG13 1 1 19 55580 1 1 85 ILE HG21 H 5.487 4.553 1.007 1.00 . A A . 85 ILE HG21 1 1 19 55581 1 1 85 ILE HG22 H 3.915 4.744 1.820 1.00 . A A . 85 ILE HG22 1 1 19 55582 1 1 85 ILE HG23 H 4.538 6.041 0.772 1.00 . A A . 85 ILE HG23 1 1 19 55583 1 1 85 ILE N N 7.194 7.630 3.127 1.00 . A A . 85 ILE N 1 1 19 55584 1 1 85 ILE O O 7.504 6.195 -0.010 1.00 . A A . 85 ILE O 1 1 19 55585 1 1 86 SER C C 7.792 8.696 -1.348 1.00 . A A . 86 SER C 1 1 19 55586 1 1 86 SER CA C 6.359 8.595 -0.820 1.00 . A A . 86 SER CA 1 1 19 55587 1 1 86 SER CB C 5.674 9.961 -0.880 1.00 . A A . 86 SER CB 1 1 19 55588 1 1 86 SER H H 5.908 8.648 1.213 1.00 . A A . 86 SER H 1 1 19 55589 1 1 86 SER HA H 5.786 7.876 -1.406 1.00 . A A . 86 SER HA 1 1 19 55590 1 1 86 SER HB2 H 4.725 9.915 -0.344 1.00 . A A . 86 SER HB2 1 1 19 55591 1 1 86 SER HB3 H 6.292 10.700 -0.370 1.00 . A A . 86 SER HB3 1 1 19 55592 1 1 86 SER HG H 6.201 10.101 -2.806 1.00 . A A . 86 SER HG 1 1 19 55593 1 1 86 SER N N 6.364 8.071 0.535 1.00 . A A . 86 SER N 1 1 19 55594 1 1 86 SER O O 8.070 8.302 -2.480 1.00 . A A . 86 SER O 1 1 19 55595 1 1 86 SER OG O 5.440 10.383 -2.221 1.00 . A A . 86 SER OG 1 1 19 55596 1 1 87 ASN C C 10.672 8.008 -1.138 1.00 . A A . 87 ASN C 1 1 19 55597 1 1 87 ASN CA C 10.060 9.385 -0.870 1.00 . A A . 87 ASN CA 1 1 19 55598 1 1 87 ASN CB C 10.855 10.043 0.260 1.00 . A A . 87 ASN CB 1 1 19 55599 1 1 87 ASN CG C 10.812 11.568 0.144 1.00 . A A . 87 ASN CG 1 1 19 55600 1 1 87 ASN H H 8.429 9.545 0.416 1.00 . A A . 87 ASN H 1 1 19 55601 1 1 87 ASN HA H 10.054 10.018 -1.757 1.00 . A A . 87 ASN HA 1 1 19 55602 1 1 87 ASN HB2 H 10.448 9.736 1.223 1.00 . A A . 87 ASN HB2 1 1 19 55603 1 1 87 ASN HB3 H 11.890 9.701 0.228 1.00 . A A . 87 ASN HB3 1 1 19 55604 1 1 87 ASN HD21 H 8.794 11.455 0.025 1.00 . A A . 87 ASN HD21 1 1 19 55605 1 1 87 ASN HD22 H 9.453 13.056 -0.052 1.00 . A A . 87 ASN HD22 1 1 19 55606 1 1 87 ASN N N 8.663 9.227 -0.503 1.00 . A A . 87 ASN N 1 1 19 55607 1 1 87 ASN ND2 N 9.585 12.068 0.029 1.00 . A A . 87 ASN ND2 1 1 19 55608 1 1 87 ASN O O 11.469 7.848 -2.061 1.00 . A A . 87 ASN O 1 1 19 55609 1 1 87 ASN OD1 O 11.827 12.246 0.157 1.00 . A A . 87 ASN OD1 1 1 19 55610 1 1 88 ALA C C 10.152 5.046 -1.691 1.00 . A A . 88 ALA C 1 1 19 55611 1 1 88 ALA CA C 10.774 5.691 -0.451 1.00 . A A . 88 ALA CA 1 1 19 55612 1 1 88 ALA CB C 10.473 4.906 0.827 1.00 . A A . 88 ALA CB 1 1 19 55613 1 1 88 ALA H H 9.626 7.188 0.434 1.00 . A A . 88 ALA H 1 1 19 55614 1 1 88 ALA HA H 11.854 5.746 -0.583 1.00 . A A . 88 ALA HA 1 1 19 55615 1 1 88 ALA HB1 H 11.268 5.076 1.554 1.00 . A A . 88 ALA HB1 1 1 19 55616 1 1 88 ALA HB2 H 9.522 5.239 1.243 1.00 . A A . 88 ALA HB2 1 1 19 55617 1 1 88 ALA HB3 H 10.415 3.842 0.595 1.00 . A A . 88 ALA HB3 1 1 19 55618 1 1 88 ALA N N 10.275 7.049 -0.314 1.00 . A A . 88 ALA N 1 1 19 55619 1 1 88 ALA O O 10.823 4.316 -2.418 1.00 . A A . 88 ALA O 1 1 19 55620 1 1 89 LEU C C 8.740 5.381 -4.325 1.00 . A A . 89 LEU C 1 1 19 55621 1 1 89 LEU CA C 8.157 4.799 -3.036 1.00 . A A . 89 LEU CA 1 1 19 55622 1 1 89 LEU CB C 6.653 5.033 -2.880 1.00 . A A . 89 LEU CB 1 1 19 55623 1 1 89 LEU CD1 C 4.562 4.028 -1.891 1.00 . A A . 89 LEU CD1 1 1 19 55624 1 1 89 LEU CD2 C 6.846 3.294 -1.064 1.00 . A A . 89 LEU CD2 1 1 19 55625 1 1 89 LEU CG C 6.009 4.447 -1.622 1.00 . A A . 89 LEU CG 1 1 19 55626 1 1 89 LEU H H 8.337 5.936 -1.300 1.00 . A A . 89 LEU H 1 1 19 55627 1 1 89 LEU HA H 8.316 3.721 -3.040 1.00 . A A . 89 LEU HA 1 1 19 55628 1 1 89 LEU HB2 H 6.469 6.108 -2.892 1.00 . A A . 89 LEU HB2 1 1 19 55629 1 1 89 LEU HB3 H 6.148 4.615 -3.751 1.00 . A A . 89 LEU HB3 1 1 19 55630 1 1 89 LEU HD11 H 4.533 2.970 -2.150 1.00 . A A . 89 LEU HD11 1 1 19 55631 1 1 89 LEU HD12 H 3.962 4.201 -0.998 1.00 . A A . 89 LEU HD12 1 1 19 55632 1 1 89 LEU HD13 H 4.161 4.615 -2.717 1.00 . A A . 89 LEU HD13 1 1 19 55633 1 1 89 LEU HD21 H 6.249 2.724 -0.353 1.00 . A A . 89 LEU HD21 1 1 19 55634 1 1 89 LEU HD22 H 7.158 2.643 -1.881 1.00 . A A . 89 LEU HD22 1 1 19 55635 1 1 89 LEU HD23 H 7.726 3.694 -0.562 1.00 . A A . 89 LEU HD23 1 1 19 55636 1 1 89 LEU HG H 5.982 5.225 -0.858 1.00 . A A . 89 LEU HG 1 1 19 55637 1 1 89 LEU N N 8.876 5.341 -1.896 1.00 . A A . 89 LEU N 1 1 19 55638 1 1 89 LEU O O 9.015 4.647 -5.273 1.00 . A A . 89 LEU O 1 1 19 55639 1 1 90 LYS C C 10.824 6.788 -5.820 1.00 . A A . 90 LYS C 1 1 19 55640 1 1 90 LYS CA C 9.457 7.383 -5.476 1.00 . A A . 90 LYS CA 1 1 19 55641 1 1 90 LYS CB C 9.487 8.894 -5.236 1.00 . A A . 90 LYS CB 1 1 19 55642 1 1 90 LYS CD C 10.798 10.819 -4.268 1.00 . A A . 90 LYS CD 1 1 19 55643 1 1 90 LYS CE C 10.623 11.616 -5.562 1.00 . A A . 90 LYS CE 1 1 19 55644 1 1 90 LYS CG C 10.786 9.314 -4.545 1.00 . A A . 90 LYS CG 1 1 19 55645 1 1 90 LYS H H 8.686 7.284 -3.544 1.00 . A A . 90 LYS H 1 1 19 55646 1 1 90 LYS HA H 8.782 7.203 -6.312 1.00 . A A . 90 LYS HA 1 1 19 55647 1 1 90 LYS HB2 H 9.389 9.419 -6.186 1.00 . A A . 90 LYS HB2 1 1 19 55648 1 1 90 LYS HB3 H 8.634 9.185 -4.622 1.00 . A A . 90 LYS HB3 1 1 19 55649 1 1 90 LYS HD2 H 9.998 11.070 -3.571 1.00 . A A . 90 LYS HD2 1 1 19 55650 1 1 90 LYS HD3 H 11.737 11.097 -3.790 1.00 . A A . 90 LYS HD3 1 1 19 55651 1 1 90 LYS HE2 H 10.600 10.936 -6.414 1.00 . A A . 90 LYS HE2 1 1 19 55652 1 1 90 LYS HE3 H 9.668 12.140 -5.547 1.00 . A A . 90 LYS HE3 1 1 19 55653 1 1 90 LYS HG2 H 10.897 8.767 -3.609 1.00 . A A . 90 LYS HG2 1 1 19 55654 1 1 90 LYS HG3 H 11.637 9.049 -5.172 1.00 . A A . 90 LYS HG3 1 1 19 55655 1 1 90 LYS HZ1 H 11.733 12.930 -6.665 1.00 . A A . 90 LYS HZ1 1 1 19 55656 1 1 90 LYS HZ2 H 11.594 13.352 -5.094 1.00 . A A . 90 LYS HZ2 1 1 19 55657 1 1 90 LYS HZ3 H 12.598 12.139 -5.528 1.00 . A A . 90 LYS HZ3 1 1 19 55658 1 1 90 LYS N N 8.912 6.694 -4.319 1.00 . A A . 90 LYS N 1 1 19 55659 1 1 90 LYS NZ N 11.727 12.588 -5.726 1.00 . A A . 90 LYS NZ 1 1 19 55660 1 1 90 LYS O O 11.090 6.463 -6.976 1.00 . A A . 90 LYS O 1 1 19 55661 1 1 91 VAL C C 12.883 4.614 -5.254 1.00 . A A . 91 VAL C 1 1 19 55662 1 1 91 VAL CA C 12.988 6.115 -4.976 1.00 . A A . 91 VAL CA 1 1 19 55663 1 1 91 VAL CB C 13.856 6.438 -3.758 1.00 . A A . 91 VAL CB 1 1 19 55664 1 1 91 VAL CG1 C 13.703 7.905 -3.349 1.00 . A A . 91 VAL CG1 1 1 19 55665 1 1 91 VAL CG2 C 13.530 5.506 -2.589 1.00 . A A . 91 VAL CG2 1 1 19 55666 1 1 91 VAL H H 11.431 6.932 -3.859 1.00 . A A . 91 VAL H 1 1 19 55667 1 1 91 VAL HA H 13.431 6.603 -5.844 1.00 . A A . 91 VAL HA 1 1 19 55668 1 1 91 VAL HB H 14.898 6.275 -4.035 1.00 . A A . 91 VAL HB 1 1 19 55669 1 1 91 VAL HG11 H 14.553 8.476 -3.723 1.00 . A A . 91 VAL HG11 1 1 19 55670 1 1 91 VAL HG12 H 12.781 8.305 -3.771 1.00 . A A . 91 VAL HG12 1 1 19 55671 1 1 91 VAL HG13 H 13.667 7.977 -2.262 1.00 . A A . 91 VAL HG13 1 1 19 55672 1 1 91 VAL HG21 H 12.715 4.840 -2.873 1.00 . A A . 91 VAL HG21 1 1 19 55673 1 1 91 VAL HG22 H 14.411 4.916 -2.338 1.00 . A A . 91 VAL HG22 1 1 19 55674 1 1 91 VAL HG23 H 13.230 6.098 -1.725 1.00 . A A . 91 VAL HG23 1 1 19 55675 1 1 91 VAL N N 11.655 6.665 -4.796 1.00 . A A . 91 VAL N 1 1 19 55676 1 1 91 VAL O O 13.806 4.015 -5.803 1.00 . A A . 91 VAL O 1 1 19 55677 1 1 92 TRP C C 11.043 2.429 -6.504 1.00 . A A . 92 TRP C 1 1 19 55678 1 1 92 TRP CA C 11.512 2.631 -5.062 1.00 . A A . 92 TRP CA 1 1 19 55679 1 1 92 TRP CB C 10.521 2.090 -4.030 1.00 . A A . 92 TRP CB 1 1 19 55680 1 1 92 TRP CD1 C 11.945 1.854 -1.890 1.00 . A A . 92 TRP CD1 1 1 19 55681 1 1 92 TRP CD2 C 11.097 -0.068 -2.593 1.00 . A A . 92 TRP CD2 1 1 19 55682 1 1 92 TRP CE2 C 11.829 -0.332 -1.453 1.00 . A A . 92 TRP CE2 1 1 19 55683 1 1 92 TRP CE3 C 10.426 -1.091 -3.287 1.00 . A A . 92 TRP CE3 1 1 19 55684 1 1 92 TRP CG C 11.179 1.347 -2.866 1.00 . A A . 92 TRP CG 1 1 19 55685 1 1 92 TRP CH2 C 11.301 -2.649 -1.581 1.00 . A A . 92 TRP CH2 1 1 19 55686 1 1 92 TRP CZ2 C 11.960 -1.615 -0.907 1.00 . A A . 92 TRP CZ2 1 1 19 55687 1 1 92 TRP CZ3 C 10.567 -2.367 -2.728 1.00 . A A . 92 TRP CZ3 1 1 19 55688 1 1 92 TRP H H 11.004 4.545 -4.416 1.00 . A A . 92 TRP H 1 1 19 55689 1 1 92 TRP HA H 12.455 2.109 -4.901 1.00 . A A . 92 TRP HA 1 1 19 55690 1 1 92 TRP HB2 H 9.936 2.920 -3.633 1.00 . A A . 92 TRP HB2 1 1 19 55691 1 1 92 TRP HB3 H 9.823 1.418 -4.529 1.00 . A A . 92 TRP HB3 1 1 19 55692 1 1 92 TRP HD1 H 12.206 2.908 -1.801 1.00 . A A . 92 TRP HD1 1 1 19 55693 1 1 92 TRP HE1 H 12.991 1.018 -0.135 1.00 . A A . 92 TRP HE1 1 1 19 55694 1 1 92 TRP HE3 H 9.842 -0.908 -4.189 1.00 . A A . 92 TRP HE3 1 1 19 55695 1 1 92 TRP HH2 H 11.362 -3.672 -1.209 1.00 . A A . 92 TRP HH2 1 1 19 55696 1 1 92 TRP HZ2 H 12.544 -1.797 -0.005 1.00 . A A . 92 TRP HZ2 1 1 19 55697 1 1 92 TRP HZ3 H 10.067 -3.197 -3.227 1.00 . A A . 92 TRP HZ3 1 1 19 55698 1 1 92 TRP N N 11.750 4.050 -4.862 1.00 . A A . 92 TRP N 1 1 19 55699 1 1 92 TRP NE1 N 12.361 0.874 -1.012 1.00 . A A . 92 TRP NE1 1 1 19 55700 1 1 92 TRP O O 11.136 1.327 -7.043 1.00 . A A . 92 TRP O 1 1 19 55701 1 1 93 GLY C C 8.652 4.042 -8.560 1.00 . A A . 93 GLY C 1 1 19 55702 1 1 93 GLY CA C 10.065 3.466 -8.459 1.00 . A A . 93 GLY CA 1 1 19 55703 1 1 93 GLY H H 10.477 4.403 -6.645 1.00 . A A . 93 GLY H 1 1 19 55704 1 1 93 GLY HA2 H 10.739 4.030 -9.105 1.00 . A A . 93 GLY HA2 1 1 19 55705 1 1 93 GLY HA3 H 10.069 2.436 -8.816 1.00 . A A . 93 GLY HA3 1 1 19 55706 1 1 93 GLY N N 10.549 3.511 -7.089 1.00 . A A . 93 GLY N 1 1 19 55707 1 1 93 GLY O O 8.328 4.736 -9.523 1.00 . A A . 93 GLY O 1 1 19 55708 1 1 94 LEU C C 6.430 5.559 -6.790 1.00 . A A . 94 LEU C 1 1 19 55709 1 1 94 LEU CA C 6.477 4.213 -7.516 1.00 . A A . 94 LEU CA 1 1 19 55710 1 1 94 LEU CB C 5.556 3.153 -6.907 1.00 . A A . 94 LEU CB 1 1 19 55711 1 1 94 LEU CD1 C 4.696 2.383 -4.665 1.00 . A A . 94 LEU CD1 1 1 19 55712 1 1 94 LEU CD2 C 6.846 1.421 -5.606 1.00 . A A . 94 LEU CD2 1 1 19 55713 1 1 94 LEU CG C 5.940 2.650 -5.514 1.00 . A A . 94 LEU CG 1 1 19 55714 1 1 94 LEU H H 8.120 3.169 -6.773 1.00 . A A . 94 LEU H 1 1 19 55715 1 1 94 LEU HA H 6.156 4.365 -8.546 1.00 . A A . 94 LEU HA 1 1 19 55716 1 1 94 LEU HB2 H 4.547 3.563 -6.858 1.00 . A A . 94 LEU HB2 1 1 19 55717 1 1 94 LEU HB3 H 5.520 2.299 -7.583 1.00 . A A . 94 LEU HB3 1 1 19 55718 1 1 94 LEU HD11 H 4.885 1.540 -4.000 1.00 . A A . 94 LEU HD11 1 1 19 55719 1 1 94 LEU HD12 H 4.463 3.268 -4.073 1.00 . A A . 94 LEU HD12 1 1 19 55720 1 1 94 LEU HD13 H 3.854 2.150 -5.317 1.00 . A A . 94 LEU HD13 1 1 19 55721 1 1 94 LEU HD21 H 7.640 1.498 -4.863 1.00 . A A . 94 LEU HD21 1 1 19 55722 1 1 94 LEU HD22 H 6.259 0.522 -5.420 1.00 . A A . 94 LEU HD22 1 1 19 55723 1 1 94 LEU HD23 H 7.286 1.368 -6.602 1.00 . A A . 94 LEU HD23 1 1 19 55724 1 1 94 LEU HG H 6.510 3.433 -5.014 1.00 . A A . 94 LEU HG 1 1 19 55725 1 1 94 LEU N N 7.848 3.734 -7.553 1.00 . A A . 94 LEU N 1 1 19 55726 1 1 94 LEU O O 7.420 5.981 -6.194 1.00 . A A . 94 LEU O 1 1 19 55727 1 1 95 GLU C C 3.870 7.440 -5.288 1.00 . A A . 95 GLU C 1 1 19 55728 1 1 95 GLU CA C 5.082 7.484 -6.221 1.00 . A A . 95 GLU CA 1 1 19 55729 1 1 95 GLU CB C 4.934 8.598 -7.259 1.00 . A A . 95 GLU CB 1 1 19 55730 1 1 95 GLU CD C 3.341 9.292 -9.087 1.00 . A A . 95 GLU CD 1 1 19 55731 1 1 95 GLU CG C 3.467 8.799 -7.644 1.00 . A A . 95 GLU CG 1 1 19 55732 1 1 95 GLU H H 4.470 5.844 -7.351 1.00 . A A . 95 GLU H 1 1 19 55733 1 1 95 GLU HA H 5.989 7.654 -5.641 1.00 . A A . 95 GLU HA 1 1 19 55734 1 1 95 GLU HB2 H 5.340 9.528 -6.861 1.00 . A A . 95 GLU HB2 1 1 19 55735 1 1 95 GLU HB3 H 5.516 8.352 -8.148 1.00 . A A . 95 GLU HB3 1 1 19 55736 1 1 95 GLU HG2 H 2.926 7.860 -7.528 1.00 . A A . 95 GLU HG2 1 1 19 55737 1 1 95 GLU HG3 H 3.005 9.518 -6.968 1.00 . A A . 95 GLU HG3 1 1 19 55738 1 1 95 GLU N N 5.270 6.195 -6.864 1.00 . A A . 95 GLU N 1 1 19 55739 1 1 95 GLU O O 2.927 6.686 -5.525 1.00 . A A . 95 GLU O 1 1 19 55740 1 1 95 GLU OE1 O 4.009 10.300 -9.402 1.00 . A A . 95 GLU OE1 1 1 19 55741 1 1 95 GLU OE2 O 2.579 8.650 -9.842 1.00 . A A . 95 GLU OE2 1 1 19 55742 1 1 96 LEU C C 2.368 9.768 -3.156 1.00 . A A . 96 LEU C 1 1 19 55743 1 1 96 LEU CA C 2.853 8.322 -3.279 1.00 . A A . 96 LEU CA 1 1 19 55744 1 1 96 LEU CB C 3.290 7.705 -1.948 1.00 . A A . 96 LEU CB 1 1 19 55745 1 1 96 LEU CD1 C 2.284 8.196 0.312 1.00 . A A . 96 LEU CD1 1 1 19 55746 1 1 96 LEU CD2 C 0.795 7.518 -1.627 1.00 . A A . 96 LEU CD2 1 1 19 55747 1 1 96 LEU CG C 2.167 7.364 -0.967 1.00 . A A . 96 LEU CG 1 1 19 55748 1 1 96 LEU H H 4.704 8.868 -4.063 1.00 . A A . 96 LEU H 1 1 19 55749 1 1 96 LEU HA H 2.034 7.714 -3.662 1.00 . A A . 96 LEU HA 1 1 19 55750 1 1 96 LEU HB2 H 3.850 6.794 -2.159 1.00 . A A . 96 LEU HB2 1 1 19 55751 1 1 96 LEU HB3 H 3.976 8.396 -1.458 1.00 . A A . 96 LEU HB3 1 1 19 55752 1 1 96 LEU HD11 H 2.448 9.241 0.051 1.00 . A A . 96 LEU HD11 1 1 19 55753 1 1 96 LEU HD12 H 1.364 8.106 0.890 1.00 . A A . 96 LEU HD12 1 1 19 55754 1 1 96 LEU HD13 H 3.123 7.833 0.906 1.00 . A A . 96 LEU HD13 1 1 19 55755 1 1 96 LEU HD21 H 0.043 7.007 -1.026 1.00 . A A . 96 LEU HD21 1 1 19 55756 1 1 96 LEU HD22 H 0.544 8.576 -1.701 1.00 . A A . 96 LEU HD22 1 1 19 55757 1 1 96 LEU HD23 H 0.821 7.081 -2.625 1.00 . A A . 96 LEU HD23 1 1 19 55758 1 1 96 LEU HG H 2.270 6.317 -0.680 1.00 . A A . 96 LEU HG 1 1 19 55759 1 1 96 LEU N N 3.934 8.258 -4.248 1.00 . A A . 96 LEU N 1 1 19 55760 1 1 96 LEU O O 3.161 10.673 -2.902 1.00 . A A . 96 LEU O 1 1 19 55761 1 1 97 ILE C C -0.908 11.149 -2.597 1.00 . A A . 97 ILE C 1 1 19 55762 1 1 97 ILE CA C 0.468 11.260 -3.257 1.00 . A A . 97 ILE CA 1 1 19 55763 1 1 97 ILE CB C 0.437 11.926 -4.635 1.00 . A A . 97 ILE CB 1 1 19 55764 1 1 97 ILE CD1 C -1.574 11.452 -6.081 1.00 . A A . 97 ILE CD1 1 1 19 55765 1 1 97 ILE CG1 C -0.171 10.990 -5.682 1.00 . A A . 97 ILE CG1 1 1 19 55766 1 1 97 ILE CG2 C 1.829 12.412 -5.041 1.00 . A A . 97 ILE CG2 1 1 19 55767 1 1 97 ILE H H 0.430 9.198 -3.550 1.00 . A A . 97 ILE H 1 1 19 55768 1 1 97 ILE HA H 1.109 11.870 -2.620 1.00 . A A . 97 ILE HA 1 1 19 55769 1 1 97 ILE HB H -0.206 12.804 -4.576 1.00 . A A . 97 ILE HB 1 1 19 55770 1 1 97 ILE HD11 H -2.316 10.900 -5.504 1.00 . A A . 97 ILE HD11 1 1 19 55771 1 1 97 ILE HD12 H -1.677 12.518 -5.879 1.00 . A A . 97 ILE HD12 1 1 19 55772 1 1 97 ILE HD13 H -1.729 11.267 -7.144 1.00 . A A . 97 ILE HD13 1 1 19 55773 1 1 97 ILE HG12 H 0.470 10.959 -6.563 1.00 . A A . 97 ILE HG12 1 1 19 55774 1 1 97 ILE HG13 H -0.217 9.976 -5.285 1.00 . A A . 97 ILE HG13 1 1 19 55775 1 1 97 ILE HG21 H 2.568 11.652 -4.787 1.00 . A A . 97 ILE HG21 1 1 19 55776 1 1 97 ILE HG22 H 1.851 12.596 -6.115 1.00 . A A . 97 ILE HG22 1 1 19 55777 1 1 97 ILE HG23 H 2.061 13.335 -4.509 1.00 . A A . 97 ILE HG23 1 1 19 55778 1 1 97 ILE N N 1.068 9.940 -3.343 1.00 . A A . 97 ILE N 1 1 19 55779 1 1 97 ILE O O -1.504 10.073 -2.575 1.00 . A A . 97 ILE O 1 1 19 55780 1 1 98 LEU C C -3.764 12.015 -2.438 1.00 . A A . 98 LEU C 1 1 19 55781 1 1 98 LEU CA C -2.666 12.317 -1.416 1.00 . A A . 98 LEU CA 1 1 19 55782 1 1 98 LEU CB C -2.853 13.649 -0.688 1.00 . A A . 98 LEU CB 1 1 19 55783 1 1 98 LEU CD1 C -2.531 14.164 1.760 1.00 . A A . 98 LEU CD1 1 1 19 55784 1 1 98 LEU CD2 C -4.852 14.227 0.737 1.00 . A A . 98 LEU CD2 1 1 19 55785 1 1 98 LEU CG C -3.471 13.569 0.710 1.00 . A A . 98 LEU CG 1 1 19 55786 1 1 98 LEU H H -0.880 13.145 -2.097 1.00 . A A . 98 LEU H 1 1 19 55787 1 1 98 LEU HA H -2.673 11.532 -0.660 1.00 . A A . 98 LEU HA 1 1 19 55788 1 1 98 LEU HB2 H -1.881 14.136 -0.606 1.00 . A A . 98 LEU HB2 1 1 19 55789 1 1 98 LEU HB3 H -3.481 14.293 -1.304 1.00 . A A . 98 LEU HB3 1 1 19 55790 1 1 98 LEU HD11 H -1.565 14.380 1.302 1.00 . A A . 98 LEU HD11 1 1 19 55791 1 1 98 LEU HD12 H -2.961 15.086 2.152 1.00 . A A . 98 LEU HD12 1 1 19 55792 1 1 98 LEU HD13 H -2.397 13.451 2.573 1.00 . A A . 98 LEU HD13 1 1 19 55793 1 1 98 LEU HD21 H -4.957 14.811 1.652 1.00 . A A . 98 LEU HD21 1 1 19 55794 1 1 98 LEU HD22 H -4.959 14.882 -0.127 1.00 . A A . 98 LEU HD22 1 1 19 55795 1 1 98 LEU HD23 H -5.622 13.457 0.707 1.00 . A A . 98 LEU HD23 1 1 19 55796 1 1 98 LEU HG H -3.610 12.518 0.962 1.00 . A A . 98 LEU HG 1 1 19 55797 1 1 98 LEU N N -1.371 12.275 -2.075 1.00 . A A . 98 LEU N 1 1 19 55798 1 1 98 LEU O O -3.733 12.526 -3.556 1.00 . A A . 98 LEU O 1 1 19 55799 1 1 99 PHE C C -6.976 11.794 -2.744 1.00 . A A . 99 PHE C 1 1 19 55800 1 1 99 PHE CA C -5.813 10.810 -2.882 1.00 . A A . 99 PHE CA 1 1 19 55801 1 1 99 PHE CB C -6.279 9.423 -2.435 1.00 . A A . 99 PHE CB 1 1 19 55802 1 1 99 PHE CD1 C -8.106 8.896 -4.065 1.00 . A A . 99 PHE CD1 1 1 19 55803 1 1 99 PHE CD2 C -8.671 9.068 -1.784 1.00 . A A . 99 PHE CD2 1 1 19 55804 1 1 99 PHE CE1 C -9.461 8.612 -4.379 1.00 . A A . 99 PHE CE1 1 1 19 55805 1 1 99 PHE CE2 C -10.026 8.784 -2.099 1.00 . A A . 99 PHE CE2 1 1 19 55806 1 1 99 PHE CG C -7.739 9.117 -2.774 1.00 . A A . 99 PHE CG 1 1 19 55807 1 1 99 PHE CZ C -10.393 8.562 -3.389 1.00 . A A . 99 PHE CZ 1 1 19 55808 1 1 99 PHE H H -4.725 10.774 -1.106 1.00 . A A . 99 PHE H 1 1 19 55809 1 1 99 PHE HA H -5.443 10.829 -3.907 1.00 . A A . 99 PHE HA 1 1 19 55810 1 1 99 PHE HB2 H -5.643 8.670 -2.901 1.00 . A A . 99 PHE HB2 1 1 19 55811 1 1 99 PHE HB3 H -6.140 9.334 -1.358 1.00 . A A . 99 PHE HB3 1 1 19 55812 1 1 99 PHE HD1 H -7.359 8.936 -4.858 1.00 . A A . 99 PHE HD1 1 1 19 55813 1 1 99 PHE HD2 H -8.377 9.245 -0.750 1.00 . A A . 99 PHE HD2 1 1 19 55814 1 1 99 PHE HE1 H -9.755 8.435 -5.413 1.00 . A A . 99 PHE HE1 1 1 19 55815 1 1 99 PHE HE2 H -10.773 8.744 -1.305 1.00 . A A . 99 PHE HE2 1 1 19 55816 1 1 99 PHE HZ H -11.433 8.345 -3.631 1.00 . A A . 99 PHE HZ 1 1 19 55817 1 1 99 PHE N N -4.707 11.186 -2.017 1.00 . A A . 99 PHE N 1 1 19 55818 1 1 99 PHE O O -7.622 12.140 -3.732 1.00 . A A . 99 PHE O 1 1 19 55819 1 1 100 ASN C C -8.516 14.037 -2.458 1.00 . A A . 100 ASN C 1 1 19 55820 1 1 100 ASN CA C -8.282 13.155 -1.230 1.00 . A A . 100 ASN CA 1 1 19 55821 1 1 100 ASN CB C -7.925 14.067 -0.054 1.00 . A A . 100 ASN CB 1 1 19 55822 1 1 100 ASN CG C -7.893 13.281 1.258 1.00 . A A . 100 ASN CG 1 1 19 55823 1 1 100 ASN H H -6.678 11.931 -0.712 1.00 . A A . 100 ASN H 1 1 19 55824 1 1 100 ASN HA H -9.147 12.537 -0.990 1.00 . A A . 100 ASN HA 1 1 19 55825 1 1 100 ASN HB2 H -6.954 14.529 -0.230 1.00 . A A . 100 ASN HB2 1 1 19 55826 1 1 100 ASN HB3 H -8.654 14.874 0.019 1.00 . A A . 100 ASN HB3 1 1 19 55827 1 1 100 ASN HD21 H -6.784 14.770 2.067 1.00 . A A . 100 ASN HD21 1 1 19 55828 1 1 100 ASN HD22 H -7.137 13.447 3.129 1.00 . A A . 100 ASN HD22 1 1 19 55829 1 1 100 ASN N N -7.208 12.218 -1.510 1.00 . A A . 100 ASN N 1 1 19 55830 1 1 100 ASN ND2 N -7.215 13.882 2.232 1.00 . A A . 100 ASN ND2 1 1 19 55831 1 1 100 ASN O O -9.659 14.283 -2.842 1.00 . A A . 100 ASN O 1 1 19 55832 1 1 100 ASN OD1 O -8.446 12.201 1.379 1.00 . A A . 100 ASN OD1 1 1 19 55833 1 1 101 SER C C -8.795 15.085 -4.968 1.00 . A A . 101 SER C 1 1 19 55834 1 1 101 SER CA C -7.486 15.340 -4.217 1.00 . A A . 101 SER CA 1 1 19 55835 1 1 101 SER CB C -6.290 15.103 -5.140 1.00 . A A . 101 SER CB 1 1 19 55836 1 1 101 SER H H -6.490 14.286 -2.722 1.00 . A A . 101 SER H 1 1 19 55837 1 1 101 SER HA H -7.455 16.361 -3.838 1.00 . A A . 101 SER HA 1 1 19 55838 1 1 101 SER HB2 H -5.527 15.857 -4.946 1.00 . A A . 101 SER HB2 1 1 19 55839 1 1 101 SER HB3 H -5.844 14.134 -4.915 1.00 . A A . 101 SER HB3 1 1 19 55840 1 1 101 SER HG H -7.071 16.032 -6.732 1.00 . A A . 101 SER HG 1 1 19 55841 1 1 101 SER N N -7.416 14.490 -3.040 1.00 . A A . 101 SER N 1 1 19 55842 1 1 101 SER O O -8.961 14.042 -5.597 1.00 . A A . 101 SER O 1 1 19 55843 1 1 101 SER OG O -6.660 15.146 -6.516 1.00 . A A . 101 SER OG 1 1 19 55844 1 1 102 PRO C C -10.864 16.200 -7.045 1.00 . A A . 102 PRO C 1 1 19 55845 1 1 102 PRO CA C -11.003 15.977 -5.537 1.00 . A A . 102 PRO CA 1 1 19 55846 1 1 102 PRO CB C -11.880 17.019 -4.862 1.00 . A A . 102 PRO CB 1 1 19 55847 1 1 102 PRO CD C -9.553 17.333 -4.138 1.00 . A A . 102 PRO CD 1 1 19 55848 1 1 102 PRO CG C -10.927 17.982 -4.172 1.00 . A A . 102 PRO CG 1 1 19 55849 1 1 102 PRO HA H -11.374 15.055 -5.430 1.00 . A A . 102 PRO HA 1 1 19 55850 1 1 102 PRO HB2 H -12.501 17.540 -5.591 1.00 . A A . 102 PRO HB2 1 1 19 55851 1 1 102 PRO HB3 H -12.555 16.555 -4.142 1.00 . A A . 102 PRO HB3 1 1 19 55852 1 1 102 PRO HD2 H -8.801 17.972 -4.602 1.00 . A A . 102 PRO HD2 1 1 19 55853 1 1 102 PRO HD3 H -9.226 17.150 -3.114 1.00 . A A . 102 PRO HD3 1 1 19 55854 1 1 102 PRO HG2 H -10.888 18.930 -4.707 1.00 . A A . 102 PRO HG2 1 1 19 55855 1 1 102 PRO HG3 H -11.271 18.201 -3.161 1.00 . A A . 102 PRO HG3 1 1 19 55856 1 1 102 PRO N N -9.715 16.083 -4.874 1.00 . A A . 102 PRO N 1 1 19 55857 1 1 102 PRO O O -11.775 15.885 -7.809 1.00 . A A . 102 PRO O 1 1 19 55858 1 1 103 GLU C C -9.266 15.698 -9.596 1.00 . A A . 103 GLU C 1 1 19 55859 1 1 103 GLU CA C -9.447 17.010 -8.829 1.00 . A A . 103 GLU CA 1 1 19 55860 1 1 103 GLU CB C -8.221 17.912 -8.989 1.00 . A A . 103 GLU CB 1 1 19 55861 1 1 103 GLU CD C -6.831 19.191 -10.660 1.00 . A A . 103 GLU CD 1 1 19 55862 1 1 103 GLU CG C -7.828 18.047 -10.461 1.00 . A A . 103 GLU CG 1 1 19 55863 1 1 103 GLU H H -8.981 16.994 -6.799 1.00 . A A . 103 GLU H 1 1 19 55864 1 1 103 GLU HA H -10.328 17.535 -9.199 1.00 . A A . 103 GLU HA 1 1 19 55865 1 1 103 GLU HB2 H -8.434 18.897 -8.574 1.00 . A A . 103 GLU HB2 1 1 19 55866 1 1 103 GLU HB3 H -7.386 17.500 -8.422 1.00 . A A . 103 GLU HB3 1 1 19 55867 1 1 103 GLU HG2 H -7.390 17.113 -10.812 1.00 . A A . 103 GLU HG2 1 1 19 55868 1 1 103 GLU HG3 H -8.718 18.227 -11.064 1.00 . A A . 103 GLU HG3 1 1 19 55869 1 1 103 GLU N N -9.717 16.741 -7.427 1.00 . A A . 103 GLU N 1 1 19 55870 1 1 103 GLU O O -9.843 15.515 -10.666 1.00 . A A . 103 GLU O 1 1 19 55871 1 1 103 GLU OE1 O -5.624 18.932 -10.461 1.00 . A A . 103 GLU OE1 1 1 19 55872 1 1 103 GLU OE2 O -7.298 20.297 -11.005 1.00 . A A . 103 GLU OE2 1 1 19 55873 1 1 104 TYR C C -9.443 12.641 -9.602 1.00 . A A . 104 TYR C 1 1 19 55874 1 1 104 TYR CA C -8.197 13.528 -9.632 1.00 . A A . 104 TYR CA 1 1 19 55875 1 1 104 TYR CB C -7.099 12.876 -8.789 1.00 . A A . 104 TYR CB 1 1 19 55876 1 1 104 TYR CD1 C -5.359 14.626 -9.302 1.00 . A A . 104 TYR CD1 1 1 19 55877 1 1 104 TYR CD2 C -4.724 12.326 -9.429 1.00 . A A . 104 TYR CD2 1 1 19 55878 1 1 104 TYR CE1 C -4.024 15.016 -9.676 1.00 . A A . 104 TYR CE1 1 1 19 55879 1 1 104 TYR CE2 C -3.389 12.715 -9.803 1.00 . A A . 104 TYR CE2 1 1 19 55880 1 1 104 TYR CG C -5.681 13.290 -9.186 1.00 . A A . 104 TYR CG 1 1 19 55881 1 1 104 TYR CZ C -3.104 14.040 -9.908 1.00 . A A . 104 TYR CZ 1 1 19 55882 1 1 104 TYR H H -7.996 14.974 -8.146 1.00 . A A . 104 TYR H 1 1 19 55883 1 1 104 TYR HA H -7.909 13.703 -10.669 1.00 . A A . 104 TYR HA 1 1 19 55884 1 1 104 TYR HB2 H -7.261 13.130 -7.742 1.00 . A A . 104 TYR HB2 1 1 19 55885 1 1 104 TYR HB3 H -7.188 11.793 -8.872 1.00 . A A . 104 TYR HB3 1 1 19 55886 1 1 104 TYR HD1 H -6.115 15.388 -9.110 1.00 . A A . 104 TYR HD1 1 1 19 55887 1 1 104 TYR HD2 H -4.978 11.270 -9.338 1.00 . A A . 104 TYR HD2 1 1 19 55888 1 1 104 TYR HE1 H -3.756 16.068 -9.771 1.00 . A A . 104 TYR HE1 1 1 19 55889 1 1 104 TYR HE2 H -2.623 11.963 -9.997 1.00 . A A . 104 TYR HE2 1 1 19 55890 1 1 104 TYR HH H -1.604 14.004 -11.144 1.00 . A A . 104 TYR HH 1 1 19 55891 1 1 104 TYR N N -8.461 14.818 -9.017 1.00 . A A . 104 TYR N 1 1 19 55892 1 1 104 TYR O O -9.798 12.029 -10.608 1.00 . A A . 104 TYR O 1 1 19 55893 1 1 104 TYR OH O -1.844 14.408 -10.261 1.00 . A A . 104 TYR OH 1 1 19 55894 1 1 105 GLN C C -12.323 12.181 -9.302 1.00 . A A . 105 GLN C 1 1 19 55895 1 1 105 GLN CA C -11.270 11.795 -8.262 1.00 . A A . 105 GLN CA 1 1 19 55896 1 1 105 GLN CB C -11.823 11.938 -6.842 1.00 . A A . 105 GLN CB 1 1 19 55897 1 1 105 GLN CD C -10.875 11.178 -4.632 1.00 . A A . 105 GLN CD 1 1 19 55898 1 1 105 GLN CG C -10.691 12.115 -5.828 1.00 . A A . 105 GLN CG 1 1 19 55899 1 1 105 GLN H H -9.776 13.099 -7.623 1.00 . A A . 105 GLN H 1 1 19 55900 1 1 105 GLN HA H -10.953 10.764 -8.420 1.00 . A A . 105 GLN HA 1 1 19 55901 1 1 105 GLN HB2 H -12.496 12.794 -6.795 1.00 . A A . 105 GLN HB2 1 1 19 55902 1 1 105 GLN HB3 H -12.410 11.056 -6.587 1.00 . A A . 105 GLN HB3 1 1 19 55903 1 1 105 GLN HE21 H -9.238 12.016 -3.785 1.00 . A A . 105 GLN HE21 1 1 19 55904 1 1 105 GLN HE22 H -9.996 10.766 -2.856 1.00 . A A . 105 GLN HE22 1 1 19 55905 1 1 105 GLN HG2 H -9.733 11.915 -6.308 1.00 . A A . 105 GLN HG2 1 1 19 55906 1 1 105 GLN HG3 H -10.666 13.149 -5.484 1.00 . A A . 105 GLN HG3 1 1 19 55907 1 1 105 GLN N N -10.071 12.598 -8.436 1.00 . A A . 105 GLN N 1 1 19 55908 1 1 105 GLN NE2 N -9.961 11.333 -3.679 1.00 . A A . 105 GLN NE2 1 1 19 55909 1 1 105 GLN O O -12.920 11.313 -9.937 1.00 . A A . 105 GLN O 1 1 19 55910 1 1 105 GLN OE1 O -11.786 10.369 -4.579 1.00 . A A . 105 GLN OE1 1 1 19 55911 1 1 106 ARG C C -13.066 13.648 -11.825 1.00 . A A . 106 ARG C 1 1 19 55912 1 1 106 ARG CA C -13.491 13.994 -10.396 1.00 . A A . 106 ARG CA 1 1 19 55913 1 1 106 ARG CB C -13.642 15.511 -10.270 1.00 . A A . 106 ARG CB 1 1 19 55914 1 1 106 ARG CD C -15.347 17.328 -9.881 1.00 . A A . 106 ARG CD 1 1 19 55915 1 1 106 ARG CG C -14.962 15.877 -9.588 1.00 . A A . 106 ARG CG 1 1 19 55916 1 1 106 ARG CZ C -17.730 17.223 -10.598 1.00 . A A . 106 ARG CZ 1 1 19 55917 1 1 106 ARG H H -12.031 14.183 -8.923 1.00 . A A . 106 ARG H 1 1 19 55918 1 1 106 ARG HA H -14.426 13.498 -10.134 1.00 . A A . 106 ARG HA 1 1 19 55919 1 1 106 ARG HB2 H -12.808 15.916 -9.696 1.00 . A A . 106 ARG HB2 1 1 19 55920 1 1 106 ARG HB3 H -13.600 15.968 -11.258 1.00 . A A . 106 ARG HB3 1 1 19 55921 1 1 106 ARG HD2 H -14.790 17.999 -9.226 1.00 . A A . 106 ARG HD2 1 1 19 55922 1 1 106 ARG HD3 H -15.076 17.585 -10.905 1.00 . A A . 106 ARG HD3 1 1 19 55923 1 1 106 ARG HE H -17.108 17.887 -8.803 1.00 . A A . 106 ARG HE 1 1 19 55924 1 1 106 ARG HG2 H -15.751 15.210 -9.936 1.00 . A A . 106 ARG HG2 1 1 19 55925 1 1 106 ARG HG3 H -14.872 15.730 -8.512 1.00 . A A . 106 ARG HG3 1 1 19 55926 1 1 106 ARG HH11 H -16.396 16.574 -11.989 1.00 . A A . 106 ARG HH11 1 1 19 55927 1 1 106 ARG HH12 H -18.058 16.507 -12.473 1.00 . A A . 106 ARG HH12 1 1 19 55928 1 1 106 ARG HH21 H -19.301 17.799 -9.441 1.00 . A A . 106 ARG HH21 1 1 19 55929 1 1 106 ARG HH22 H -19.721 17.208 -11.014 1.00 . A A . 106 ARG HH22 1 1 19 55930 1 1 106 ARG N N -12.520 13.483 -9.444 1.00 . A A . 106 ARG N 1 1 19 55931 1 1 106 ARG NE N -16.801 17.517 -9.679 1.00 . A A . 106 ARG NE 1 1 19 55932 1 1 106 ARG NH1 N -17.364 16.726 -11.787 1.00 . A A . 106 ARG NH1 1 1 19 55933 1 1 106 ARG NH2 N -19.027 17.427 -10.328 1.00 . A A . 106 ARG NH2 1 1 19 55934 1 1 106 ARG O O -13.897 13.267 -12.648 1.00 . A A . 106 ARG O 1 1 19 55935 1 1 107 LEU C C -11.426 12.016 -13.700 1.00 . A A . 107 LEU C 1 1 19 55936 1 1 107 LEU CA C -11.228 13.501 -13.390 1.00 . A A . 107 LEU CA 1 1 19 55937 1 1 107 LEU CB C -9.772 13.960 -13.480 1.00 . A A . 107 LEU CB 1 1 19 55938 1 1 107 LEU CD1 C -8.404 15.777 -14.569 1.00 . A A . 107 LEU CD1 1 1 19 55939 1 1 107 LEU CD2 C -10.843 16.182 -14.004 1.00 . A A . 107 LEU CD2 1 1 19 55940 1 1 107 LEU CG C -9.550 15.468 -13.604 1.00 . A A . 107 LEU CG 1 1 19 55941 1 1 107 LEU H H -11.105 14.104 -11.400 1.00 . A A . 107 LEU H 1 1 19 55942 1 1 107 LEU HA H -11.795 14.084 -14.116 1.00 . A A . 107 LEU HA 1 1 19 55943 1 1 107 LEU HB2 H -9.245 13.607 -12.594 1.00 . A A . 107 LEU HB2 1 1 19 55944 1 1 107 LEU HB3 H -9.311 13.473 -14.340 1.00 . A A . 107 LEU HB3 1 1 19 55945 1 1 107 LEU HD11 H -7.452 15.552 -14.086 1.00 . A A . 107 LEU HD11 1 1 19 55946 1 1 107 LEU HD12 H -8.510 15.167 -15.466 1.00 . A A . 107 LEU HD12 1 1 19 55947 1 1 107 LEU HD13 H -8.432 16.832 -14.841 1.00 . A A . 107 LEU HD13 1 1 19 55948 1 1 107 LEU HD21 H -10.689 17.260 -13.969 1.00 . A A . 107 LEU HD21 1 1 19 55949 1 1 107 LEU HD22 H -11.123 15.886 -15.015 1.00 . A A . 107 LEU HD22 1 1 19 55950 1 1 107 LEU HD23 H -11.639 15.906 -13.311 1.00 . A A . 107 LEU HD23 1 1 19 55951 1 1 107 LEU HG H -9.260 15.852 -12.626 1.00 . A A . 107 LEU HG 1 1 19 55952 1 1 107 LEU N N -11.773 13.793 -12.075 1.00 . A A . 107 LEU N 1 1 19 55953 1 1 107 LEU O O -11.473 11.622 -14.865 1.00 . A A . 107 LEU O 1 1 19 55954 1 1 108 ARG C C -10.717 9.038 -11.920 1.00 . A A . 108 ARG C 1 1 19 55955 1 1 108 ARG CA C -11.726 9.798 -12.782 1.00 . A A . 108 ARG CA 1 1 19 55956 1 1 108 ARG CB C -11.567 9.366 -14.241 1.00 . A A . 108 ARG CB 1 1 19 55957 1 1 108 ARG CD C -10.113 9.865 -16.240 1.00 . A A . 108 ARG CD 1 1 19 55958 1 1 108 ARG CG C -10.138 9.606 -14.732 1.00 . A A . 108 ARG CG 1 1 19 55959 1 1 108 ARG CZ C -8.649 9.223 -18.151 1.00 . A A . 108 ARG CZ 1 1 19 55960 1 1 108 ARG H H -11.495 11.559 -11.694 1.00 . A A . 108 ARG H 1 1 19 55961 1 1 108 ARG HA H -12.746 9.617 -12.444 1.00 . A A . 108 ARG HA 1 1 19 55962 1 1 108 ARG HB2 H -11.817 8.309 -14.340 1.00 . A A . 108 ARG HB2 1 1 19 55963 1 1 108 ARG HB3 H -12.268 9.918 -14.867 1.00 . A A . 108 ARG HB3 1 1 19 55964 1 1 108 ARG HD2 H -11.002 9.441 -16.705 1.00 . A A . 108 ARG HD2 1 1 19 55965 1 1 108 ARG HD3 H -10.133 10.938 -16.433 1.00 . A A . 108 ARG HD3 1 1 19 55966 1 1 108 ARG HE H -8.218 8.872 -16.217 1.00 . A A . 108 ARG HE 1 1 19 55967 1 1 108 ARG HG2 H -9.708 10.458 -14.206 1.00 . A A . 108 ARG HG2 1 1 19 55968 1 1 108 ARG HG3 H -9.519 8.740 -14.498 1.00 . A A . 108 ARG HG3 1 1 19 55969 1 1 108 ARG HH11 H -10.374 10.161 -18.681 1.00 . A A . 108 ARG HH11 1 1 19 55970 1 1 108 ARG HH12 H -9.346 9.708 -19.999 1.00 . A A . 108 ARG HH12 1 1 19 55971 1 1 108 ARG HH21 H -6.861 8.274 -17.956 1.00 . A A . 108 ARG HH21 1 1 19 55972 1 1 108 ARG HH22 H -7.334 8.628 -19.584 1.00 . A A . 108 ARG HH22 1 1 19 55973 1 1 108 ARG N N -11.535 11.231 -12.638 1.00 . A A . 108 ARG N 1 1 19 55974 1 1 108 ARG NE N -8.897 9.267 -16.835 1.00 . A A . 108 ARG NE 1 1 19 55975 1 1 108 ARG NH1 N -9.531 9.741 -19.017 1.00 . A A . 108 ARG NH1 1 1 19 55976 1 1 108 ARG NH2 N -7.519 8.661 -18.602 1.00 . A A . 108 ARG NH2 1 1 19 55977 1 1 108 ARG O O -9.870 8.314 -12.441 1.00 . A A . 108 ARG O 1 1 19 55978 1 1 109 ILE C C -10.779 7.830 -8.625 1.00 . A A . 109 ILE C 1 1 19 55979 1 1 109 ILE CA C -9.949 8.571 -9.674 1.00 . A A . 109 ILE CA 1 1 19 55980 1 1 109 ILE CB C -8.961 9.577 -9.079 1.00 . A A . 109 ILE CB 1 1 19 55981 1 1 109 ILE CD1 C -6.467 9.264 -8.868 1.00 . A A . 109 ILE CD1 1 1 19 55982 1 1 109 ILE CG1 C -7.626 9.543 -9.827 1.00 . A A . 109 ILE CG1 1 1 19 55983 1 1 109 ILE CG2 C -8.782 9.346 -7.577 1.00 . A A . 109 ILE CG2 1 1 19 55984 1 1 109 ILE H H -11.531 9.820 -10.198 1.00 . A A . 109 ILE H 1 1 19 55985 1 1 109 ILE HA H -9.366 7.840 -10.234 1.00 . A A . 109 ILE HA 1 1 19 55986 1 1 109 ILE HB H -9.375 10.577 -9.204 1.00 . A A . 109 ILE HB 1 1 19 55987 1 1 109 ILE HD11 H -6.716 8.412 -8.235 1.00 . A A . 109 ILE HD11 1 1 19 55988 1 1 109 ILE HD12 H -5.568 9.040 -9.441 1.00 . A A . 109 ILE HD12 1 1 19 55989 1 1 109 ILE HD13 H -6.292 10.140 -8.244 1.00 . A A . 109 ILE HD13 1 1 19 55990 1 1 109 ILE HG12 H -7.658 8.775 -10.599 1.00 . A A . 109 ILE HG12 1 1 19 55991 1 1 109 ILE HG13 H -7.464 10.496 -10.331 1.00 . A A . 109 ILE HG13 1 1 19 55992 1 1 109 ILE HG21 H -9.715 9.573 -7.061 1.00 . A A . 109 ILE HG21 1 1 19 55993 1 1 109 ILE HG22 H -8.512 8.305 -7.399 1.00 . A A . 109 ILE HG22 1 1 19 55994 1 1 109 ILE HG23 H -7.992 9.996 -7.201 1.00 . A A . 109 ILE HG23 1 1 19 55995 1 1 109 ILE N N -10.840 9.230 -10.614 1.00 . A A . 109 ILE N 1 1 19 55996 1 1 109 ILE O O -11.559 8.443 -7.899 1.00 . A A . 109 ILE O 1 1 19 55997 1 1 110 ASP C C -10.349 5.244 -6.519 1.00 . A A . 110 ASP C 1 1 19 55998 1 1 110 ASP CA C -11.303 5.688 -7.630 1.00 . A A . 110 ASP CA 1 1 19 55999 1 1 110 ASP CB C -11.857 4.433 -8.307 1.00 . A A . 110 ASP CB 1 1 19 56000 1 1 110 ASP CG C -13.383 4.358 -8.381 1.00 . A A . 110 ASP CG 1 1 19 56001 1 1 110 ASP H H -9.945 6.029 -9.173 1.00 . A A . 110 ASP H 1 1 19 56002 1 1 110 ASP HA H -12.113 6.315 -7.258 1.00 . A A . 110 ASP HA 1 1 19 56003 1 1 110 ASP HB2 H -11.456 4.378 -9.320 1.00 . A A . 110 ASP HB2 1 1 19 56004 1 1 110 ASP HB3 H -11.490 3.558 -7.772 1.00 . A A . 110 ASP HB3 1 1 19 56005 1 1 110 ASP N N -10.582 6.520 -8.578 1.00 . A A . 110 ASP N 1 1 19 56006 1 1 110 ASP O O -9.138 5.183 -6.724 1.00 . A A . 110 ASP O 1 1 19 56007 1 1 110 ASP OD1 O -14.009 5.436 -8.289 1.00 . A A . 110 ASP OD1 1 1 19 56008 1 1 110 ASP OD2 O -13.889 3.224 -8.528 1.00 . A A . 110 ASP OD2 1 1 19 56009 1 1 111 PRO C C -9.693 3.056 -4.370 1.00 . A A . 111 PRO C 1 1 19 56010 1 1 111 PRO CA C -10.163 4.501 -4.193 1.00 . A A . 111 PRO CA 1 1 19 56011 1 1 111 PRO CB C -11.079 4.685 -2.995 1.00 . A A . 111 PRO CB 1 1 19 56012 1 1 111 PRO CD C -12.378 4.999 -5.057 1.00 . A A . 111 PRO CD 1 1 19 56013 1 1 111 PRO CG C -12.489 4.776 -3.558 1.00 . A A . 111 PRO CG 1 1 19 56014 1 1 111 PRO HA H -9.331 5.051 -4.112 1.00 . A A . 111 PRO HA 1 1 19 56015 1 1 111 PRO HB2 H -10.989 3.849 -2.302 1.00 . A A . 111 PRO HB2 1 1 19 56016 1 1 111 PRO HB3 H -10.821 5.588 -2.441 1.00 . A A . 111 PRO HB3 1 1 19 56017 1 1 111 PRO HD2 H -12.922 4.235 -5.612 1.00 . A A . 111 PRO HD2 1 1 19 56018 1 1 111 PRO HD3 H -12.797 5.962 -5.347 1.00 . A A . 111 PRO HD3 1 1 19 56019 1 1 111 PRO HG2 H -13.043 3.862 -3.347 1.00 . A A . 111 PRO HG2 1 1 19 56020 1 1 111 PRO HG3 H -13.035 5.595 -3.090 1.00 . A A . 111 PRO HG3 1 1 19 56021 1 1 111 PRO N N -10.946 4.938 -5.337 1.00 . A A . 111 PRO N 1 1 19 56022 1 1 111 PRO O O -8.549 2.729 -4.060 1.00 . A A . 111 PRO O 1 1 19 56023 1 1 112 ILE C C -9.546 0.676 -6.417 1.00 . A A . 112 ILE C 1 1 19 56024 1 1 112 ILE CA C -10.294 0.827 -5.090 1.00 . A A . 112 ILE CA 1 1 19 56025 1 1 112 ILE CB C -11.565 -0.021 -5.001 1.00 . A A . 112 ILE CB 1 1 19 56026 1 1 112 ILE CD1 C -13.718 1.292 -5.023 1.00 . A A . 112 ILE CD1 1 1 19 56027 1 1 112 ILE CG1 C -12.676 0.564 -5.875 1.00 . A A . 112 ILE CG1 1 1 19 56028 1 1 112 ILE CG2 C -12.009 -0.192 -3.547 1.00 . A A . 112 ILE CG2 1 1 19 56029 1 1 112 ILE H H -11.530 2.503 -5.118 1.00 . A A . 112 ILE H 1 1 19 56030 1 1 112 ILE HA H -9.635 0.505 -4.284 1.00 . A A . 112 ILE HA 1 1 19 56031 1 1 112 ILE HB H -11.341 -1.015 -5.388 1.00 . A A . 112 ILE HB 1 1 19 56032 1 1 112 ILE HD11 H -14.492 1.705 -5.670 1.00 . A A . 112 ILE HD11 1 1 19 56033 1 1 112 ILE HD12 H -14.168 0.590 -4.321 1.00 . A A . 112 ILE HD12 1 1 19 56034 1 1 112 ILE HD13 H -13.237 2.099 -4.471 1.00 . A A . 112 ILE HD13 1 1 19 56035 1 1 112 ILE HG12 H -12.247 1.256 -6.600 1.00 . A A . 112 ILE HG12 1 1 19 56036 1 1 112 ILE HG13 H -13.157 -0.234 -6.441 1.00 . A A . 112 ILE HG13 1 1 19 56037 1 1 112 ILE HG21 H -12.430 0.746 -3.183 1.00 . A A . 112 ILE HG21 1 1 19 56038 1 1 112 ILE HG22 H -12.764 -0.976 -3.488 1.00 . A A . 112 ILE HG22 1 1 19 56039 1 1 112 ILE HG23 H -11.151 -0.466 -2.935 1.00 . A A . 112 ILE HG23 1 1 19 56040 1 1 112 ILE N N -10.601 2.229 -4.868 1.00 . A A . 112 ILE N 1 1 19 56041 1 1 112 ILE O O -8.899 -0.342 -6.656 1.00 . A A . 112 ILE O 1 1 19 56042 1 1 113 ASN C C -7.487 1.695 -8.338 1.00 . A A . 113 ASN C 1 1 19 56043 1 1 113 ASN CA C -9.004 1.700 -8.539 1.00 . A A . 113 ASN CA 1 1 19 56044 1 1 113 ASN CB C -9.369 2.947 -9.347 1.00 . A A . 113 ASN CB 1 1 19 56045 1 1 113 ASN CG C -8.140 3.524 -10.052 1.00 . A A . 113 ASN CG 1 1 19 56046 1 1 113 ASN H H -10.189 2.529 -7.041 1.00 . A A . 113 ASN H 1 1 19 56047 1 1 113 ASN HA H -9.361 0.799 -9.038 1.00 . A A . 113 ASN HA 1 1 19 56048 1 1 113 ASN HB2 H -10.131 2.696 -10.085 1.00 . A A . 113 ASN HB2 1 1 19 56049 1 1 113 ASN HB3 H -9.800 3.699 -8.686 1.00 . A A . 113 ASN HB3 1 1 19 56050 1 1 113 ASN HD21 H -8.217 5.106 -8.791 1.00 . A A . 113 ASN HD21 1 1 19 56051 1 1 113 ASN HD22 H -6.932 5.145 -9.951 1.00 . A A . 113 ASN HD22 1 1 19 56052 1 1 113 ASN N N -9.661 1.705 -7.244 1.00 . A A . 113 ASN N 1 1 19 56053 1 1 113 ASN ND2 N -7.729 4.688 -9.557 1.00 . A A . 113 ASN ND2 1 1 19 56054 1 1 113 ASN O O -6.733 1.440 -9.275 1.00 . A A . 113 ASN O 1 1 19 56055 1 1 113 ASN OD1 O -7.600 2.949 -10.983 1.00 . A A . 113 ASN OD1 1 1 19 56056 1 1 114 GLU C C -5.215 0.640 -6.271 1.00 . A A . 114 GLU C 1 1 19 56057 1 1 114 GLU CA C -5.672 2.012 -6.771 1.00 . A A . 114 GLU CA 1 1 19 56058 1 1 114 GLU CB C -5.380 3.099 -5.734 1.00 . A A . 114 GLU CB 1 1 19 56059 1 1 114 GLU CD C -3.039 4.016 -5.929 1.00 . A A . 114 GLU CD 1 1 19 56060 1 1 114 GLU CG C -4.504 4.203 -6.329 1.00 . A A . 114 GLU CG 1 1 19 56061 1 1 114 GLU H H -7.705 2.186 -6.350 1.00 . A A . 114 GLU H 1 1 19 56062 1 1 114 GLU HA H -5.158 2.257 -7.700 1.00 . A A . 114 GLU HA 1 1 19 56063 1 1 114 GLU HB2 H -6.316 3.526 -5.376 1.00 . A A . 114 GLU HB2 1 1 19 56064 1 1 114 GLU HB3 H -4.880 2.658 -4.871 1.00 . A A . 114 GLU HB3 1 1 19 56065 1 1 114 GLU HG2 H -4.592 4.196 -7.416 1.00 . A A . 114 GLU HG2 1 1 19 56066 1 1 114 GLU HG3 H -4.856 5.176 -5.987 1.00 . A A . 114 GLU HG3 1 1 19 56067 1 1 114 GLU N N -7.085 1.980 -7.107 1.00 . A A . 114 GLU N 1 1 19 56068 1 1 114 GLU O O -5.997 -0.309 -6.248 1.00 . A A . 114 GLU O 1 1 19 56069 1 1 114 GLU OE1 O -2.816 3.447 -4.839 1.00 . A A . 114 GLU OE1 1 1 19 56070 1 1 114 GLU OE2 O -2.175 4.445 -6.724 1.00 . A A . 114 GLU OE2 1 1 19 56071 1 1 115 ARG C C -3.074 -0.542 -3.889 1.00 . A A . 115 ARG C 1 1 19 56072 1 1 115 ARG CA C -3.378 -0.661 -5.384 1.00 . A A . 115 ARG CA 1 1 19 56073 1 1 115 ARG CB C -2.092 -1.015 -6.133 1.00 . A A . 115 ARG CB 1 1 19 56074 1 1 115 ARG CD C -1.056 1.195 -6.771 1.00 . A A . 115 ARG CD 1 1 19 56075 1 1 115 ARG CG C -1.831 -0.027 -7.271 1.00 . A A . 115 ARG CG 1 1 19 56076 1 1 115 ARG CZ C -1.585 2.754 -8.642 1.00 . A A . 115 ARG CZ 1 1 19 56077 1 1 115 ARG H H -3.320 1.356 -5.904 1.00 . A A . 115 ARG H 1 1 19 56078 1 1 115 ARG HA H -4.144 -1.414 -5.570 1.00 . A A . 115 ARG HA 1 1 19 56079 1 1 115 ARG HB2 H -1.250 -1.007 -5.440 1.00 . A A . 115 ARG HB2 1 1 19 56080 1 1 115 ARG HB3 H -2.166 -2.025 -6.533 1.00 . A A . 115 ARG HB3 1 1 19 56081 1 1 115 ARG HD2 H -1.661 1.750 -6.054 1.00 . A A . 115 ARG HD2 1 1 19 56082 1 1 115 ARG HD3 H -0.155 0.875 -6.248 1.00 . A A . 115 ARG HD3 1 1 19 56083 1 1 115 ARG HE H 0.271 2.149 -8.150 1.00 . A A . 115 ARG HE 1 1 19 56084 1 1 115 ARG HG2 H -1.267 -0.520 -8.063 1.00 . A A . 115 ARG HG2 1 1 19 56085 1 1 115 ARG HG3 H -2.778 0.292 -7.706 1.00 . A A . 115 ARG HG3 1 1 19 56086 1 1 115 ARG HH11 H -3.204 2.101 -7.598 1.00 . A A . 115 ARG HH11 1 1 19 56087 1 1 115 ARG HH12 H -3.555 3.186 -8.902 1.00 . A A . 115 ARG HH12 1 1 19 56088 1 1 115 ARG HH21 H -0.191 3.581 -9.871 1.00 . A A . 115 ARG HH21 1 1 19 56089 1 1 115 ARG HH22 H -1.830 4.033 -10.204 1.00 . A A . 115 ARG HH22 1 1 19 56090 1 1 115 ARG N N -3.949 0.579 -5.882 1.00 . A A . 115 ARG N 1 1 19 56091 1 1 115 ARG NE N -0.696 2.067 -7.911 1.00 . A A . 115 ARG NE 1 1 19 56092 1 1 115 ARG NH1 N -2.891 2.673 -8.357 1.00 . A A . 115 ARG NH1 1 1 19 56093 1 1 115 ARG NH2 N -1.167 3.521 -9.658 1.00 . A A . 115 ARG NH2 1 1 19 56094 1 1 115 ARG O O -3.445 -1.415 -3.106 1.00 . A A . 115 ARG O 1 1 19 56095 1 1 116 SER C C -2.576 2.154 -1.707 1.00 . A A . 116 SER C 1 1 19 56096 1 1 116 SER CA C -2.046 0.789 -2.152 1.00 . A A . 116 SER CA 1 1 19 56097 1 1 116 SER CB C -0.530 0.718 -1.953 1.00 . A A . 116 SER CB 1 1 19 56098 1 1 116 SER H H -2.106 1.250 -4.182 1.00 . A A . 116 SER H 1 1 19 56099 1 1 116 SER HA H -2.523 -0.010 -1.586 1.00 . A A . 116 SER HA 1 1 19 56100 1 1 116 SER HB2 H -0.030 0.949 -2.894 1.00 . A A . 116 SER HB2 1 1 19 56101 1 1 116 SER HB3 H -0.223 1.478 -1.235 1.00 . A A . 116 SER HB3 1 1 19 56102 1 1 116 SER HG H -0.547 -1.281 -2.040 1.00 . A A . 116 SER HG 1 1 19 56103 1 1 116 SER N N -2.403 0.545 -3.539 1.00 . A A . 116 SER N 1 1 19 56104 1 1 116 SER O O -2.196 3.183 -2.263 1.00 . A A . 116 SER O 1 1 19 56105 1 1 116 SER OG O -0.111 -0.564 -1.496 1.00 . A A . 116 SER OG 1 1 19 56106 1 1 117 PHE C C -3.580 3.587 1.258 1.00 . A A . 117 PHE C 1 1 19 56107 1 1 117 PHE CA C -4.033 3.338 -0.182 1.00 . A A . 117 PHE CA 1 1 19 56108 1 1 117 PHE CB C -5.551 3.150 -0.202 1.00 . A A . 117 PHE CB 1 1 19 56109 1 1 117 PHE CD1 C -6.697 5.351 -0.536 1.00 . A A . 117 PHE CD1 1 1 19 56110 1 1 117 PHE CD2 C -6.548 3.889 -2.377 1.00 . A A . 117 PHE CD2 1 1 19 56111 1 1 117 PHE CE1 C -7.386 6.296 -1.342 1.00 . A A . 117 PHE CE1 1 1 19 56112 1 1 117 PHE CE2 C -7.237 4.834 -3.183 1.00 . A A . 117 PHE CE2 1 1 19 56113 1 1 117 PHE CG C -6.293 4.168 -1.071 1.00 . A A . 117 PHE CG 1 1 19 56114 1 1 117 PHE CZ C -7.641 6.017 -2.649 1.00 . A A . 117 PHE CZ 1 1 19 56115 1 1 117 PHE H H -3.750 1.276 -0.261 1.00 . A A . 117 PHE H 1 1 19 56116 1 1 117 PHE HA H -3.694 4.159 -0.814 1.00 . A A . 117 PHE HA 1 1 19 56117 1 1 117 PHE HB2 H -5.778 2.146 -0.562 1.00 . A A . 117 PHE HB2 1 1 19 56118 1 1 117 PHE HB3 H -5.928 3.215 0.819 1.00 . A A . 117 PHE HB3 1 1 19 56119 1 1 117 PHE HD1 H -6.493 5.574 0.511 1.00 . A A . 117 PHE HD1 1 1 19 56120 1 1 117 PHE HD2 H -6.224 2.941 -2.805 1.00 . A A . 117 PHE HD2 1 1 19 56121 1 1 117 PHE HE1 H -7.710 7.244 -0.914 1.00 . A A . 117 PHE HE1 1 1 19 56122 1 1 117 PHE HE2 H -7.441 4.610 -4.230 1.00 . A A . 117 PHE HE2 1 1 19 56123 1 1 117 PHE HZ H -8.170 6.742 -3.268 1.00 . A A . 117 PHE HZ 1 1 19 56124 1 1 117 PHE N N -3.446 2.117 -0.708 1.00 . A A . 117 PHE N 1 1 19 56125 1 1 117 PHE O O -3.390 2.644 2.025 1.00 . A A . 117 PHE O 1 1 19 56126 1 1 118 ILE C C -4.061 6.146 3.549 1.00 . A A . 118 ILE C 1 1 19 56127 1 1 118 ILE CA C -2.996 5.247 2.917 1.00 . A A . 118 ILE CA 1 1 19 56128 1 1 118 ILE CB C -1.604 5.881 2.874 1.00 . A A . 118 ILE CB 1 1 19 56129 1 1 118 ILE CD1 C 0.703 5.120 2.196 1.00 . A A . 118 ILE CD1 1 1 19 56130 1 1 118 ILE CG1 C -0.756 5.264 1.759 1.00 . A A . 118 ILE CG1 1 1 19 56131 1 1 118 ILE CG2 C -0.915 5.787 4.237 1.00 . A A . 118 ILE CG2 1 1 19 56132 1 1 118 ILE H H -3.579 5.623 0.953 1.00 . A A . 118 ILE H 1 1 19 56133 1 1 118 ILE HA H -2.917 4.336 3.511 1.00 . A A . 118 ILE HA 1 1 19 56134 1 1 118 ILE HB H -1.718 6.940 2.643 1.00 . A A . 118 ILE HB 1 1 19 56135 1 1 118 ILE HD11 H 0.748 4.573 3.138 1.00 . A A . 118 ILE HD11 1 1 19 56136 1 1 118 ILE HD12 H 1.259 4.575 1.434 1.00 . A A . 118 ILE HD12 1 1 19 56137 1 1 118 ILE HD13 H 1.143 6.109 2.329 1.00 . A A . 118 ILE HD13 1 1 19 56138 1 1 118 ILE HG12 H -1.157 4.287 1.490 1.00 . A A . 118 ILE HG12 1 1 19 56139 1 1 118 ILE HG13 H -0.812 5.888 0.867 1.00 . A A . 118 ILE HG13 1 1 19 56140 1 1 118 ILE HG21 H -1.498 6.335 4.977 1.00 . A A . 118 ILE HG21 1 1 19 56141 1 1 118 ILE HG22 H -0.841 4.741 4.535 1.00 . A A . 118 ILE HG22 1 1 19 56142 1 1 118 ILE HG23 H 0.084 6.217 4.169 1.00 . A A . 118 ILE HG23 1 1 19 56143 1 1 118 ILE N N -3.422 4.862 1.583 1.00 . A A . 118 ILE N 1 1 19 56144 1 1 118 ILE O O -4.650 6.987 2.871 1.00 . A A . 118 ILE O 1 1 19 56145 1 1 119 CYS C C -4.583 7.306 6.810 1.00 . A A . 119 CYS C 1 1 19 56146 1 1 119 CYS CA C -5.260 6.718 5.570 1.00 . A A . 119 CYS CA 1 1 19 56147 1 1 119 CYS CB C -6.489 5.883 5.933 1.00 . A A . 119 CYS CB 1 1 19 56148 1 1 119 CYS H H -3.793 5.251 5.383 1.00 . A A . 119 CYS H 1 1 19 56149 1 1 119 CYS HA H -5.592 7.510 4.898 1.00 . A A . 119 CYS HA 1 1 19 56150 1 1 119 CYS HB2 H -7.066 5.661 5.035 1.00 . A A . 119 CYS HB2 1 1 19 56151 1 1 119 CYS HB3 H -6.178 4.928 6.355 1.00 . A A . 119 CYS HB3 1 1 19 56152 1 1 119 CYS HG H -8.695 6.355 6.666 1.00 . A A . 119 CYS HG 1 1 19 56153 1 1 119 CYS N N -4.276 5.938 4.839 1.00 . A A . 119 CYS N 1 1 19 56154 1 1 119 CYS O O -3.742 6.656 7.429 1.00 . A A . 119 CYS O 1 1 19 56155 1 1 119 CYS SG S -7.529 6.789 7.136 1.00 . A A . 119 CYS SG 1 1 19 56156 1 1 120 ASN C C -5.555 9.750 9.159 1.00 . A A . 120 ASN C 1 1 19 56157 1 1 120 ASN CA C -4.416 9.211 8.290 1.00 . A A . 120 ASN CA 1 1 19 56158 1 1 120 ASN CB C -3.546 10.395 7.863 1.00 . A A . 120 ASN CB 1 1 19 56159 1 1 120 ASN CG C -3.597 11.517 8.903 1.00 . A A . 120 ASN CG 1 1 19 56160 1 1 120 ASN H H -5.659 9.051 6.626 1.00 . A A . 120 ASN H 1 1 19 56161 1 1 120 ASN HA H -3.818 8.460 8.805 1.00 . A A . 120 ASN HA 1 1 19 56162 1 1 120 ASN HB2 H -2.516 10.065 7.729 1.00 . A A . 120 ASN HB2 1 1 19 56163 1 1 120 ASN HB3 H -3.888 10.773 6.899 1.00 . A A . 120 ASN HB3 1 1 19 56164 1 1 120 ASN HD21 H -1.647 11.160 9.313 1.00 . A A . 120 ASN HD21 1 1 19 56165 1 1 120 ASN HD22 H -2.378 12.432 10.235 1.00 . A A . 120 ASN HD22 1 1 19 56166 1 1 120 ASN N N -4.975 8.529 7.135 1.00 . A A . 120 ASN N 1 1 19 56167 1 1 120 ASN ND2 N -2.446 11.720 9.536 1.00 . A A . 120 ASN ND2 1 1 19 56168 1 1 120 ASN O O -6.399 10.506 8.682 1.00 . A A . 120 ASN O 1 1 19 56169 1 1 120 ASN OD1 O -4.615 12.155 9.116 1.00 . A A . 120 ASN OD1 1 1 19 56170 1 1 121 TYR C C -5.959 10.649 12.457 1.00 . A A . 121 TYR C 1 1 19 56171 1 1 121 TYR CA C -6.561 9.771 11.358 1.00 . A A . 121 TYR CA 1 1 19 56172 1 1 121 TYR CB C -7.120 8.495 11.990 1.00 . A A . 121 TYR CB 1 1 19 56173 1 1 121 TYR CD1 C -8.175 9.776 13.888 1.00 . A A . 121 TYR CD1 1 1 19 56174 1 1 121 TYR CD2 C -7.183 7.655 14.366 1.00 . A A . 121 TYR CD2 1 1 19 56175 1 1 121 TYR CE1 C -8.537 9.919 15.274 1.00 . A A . 121 TYR CE1 1 1 19 56176 1 1 121 TYR CE2 C -7.545 7.798 15.752 1.00 . A A . 121 TYR CE2 1 1 19 56177 1 1 121 TYR CG C -7.505 8.647 13.463 1.00 . A A . 121 TYR CG 1 1 19 56178 1 1 121 TYR CZ C -8.205 8.923 16.138 1.00 . A A . 121 TYR CZ 1 1 19 56179 1 1 121 TYR H H -4.850 8.724 10.798 1.00 . A A . 121 TYR H 1 1 19 56180 1 1 121 TYR HA H -7.303 10.350 10.806 1.00 . A A . 121 TYR HA 1 1 19 56181 1 1 121 TYR HB2 H -7.997 8.177 11.426 1.00 . A A . 121 TYR HB2 1 1 19 56182 1 1 121 TYR HB3 H -6.378 7.702 11.899 1.00 . A A . 121 TYR HB3 1 1 19 56183 1 1 121 TYR HD1 H -8.430 10.560 13.174 1.00 . A A . 121 TYR HD1 1 1 19 56184 1 1 121 TYR HD2 H -6.653 6.763 14.030 1.00 . A A . 121 TYR HD2 1 1 19 56185 1 1 121 TYR HE1 H -9.067 10.806 15.623 1.00 . A A . 121 TYR HE1 1 1 19 56186 1 1 121 TYR HE2 H -7.296 7.022 16.477 1.00 . A A . 121 TYR HE2 1 1 19 56187 1 1 121 TYR HH H -9.451 9.480 17.523 1.00 . A A . 121 TYR HH 1 1 19 56188 1 1 121 TYR N N -5.540 9.339 10.418 1.00 . A A . 121 TYR N 1 1 19 56189 1 1 121 TYR O O -5.252 10.154 13.334 1.00 . A A . 121 TYR O 1 1 19 56190 1 1 121 TYR OH O -8.547 9.058 17.447 1.00 . A A . 121 TYR OH 1 1 19 56191 1 1 122 LYS C C -4.325 12.510 13.732 1.00 . A A . 122 LYS C 1 1 19 56192 1 1 122 LYS CA C -5.757 12.888 13.350 1.00 . A A . 122 LYS CA 1 1 19 56193 1 1 122 LYS CB C -6.708 12.982 14.544 1.00 . A A . 122 LYS CB 1 1 19 56194 1 1 122 LYS CD C -8.779 14.264 13.889 1.00 . A A . 122 LYS CD 1 1 19 56195 1 1 122 LYS CE C -9.642 13.161 14.503 1.00 . A A . 122 LYS CE 1 1 19 56196 1 1 122 LYS CG C -7.414 14.340 14.577 1.00 . A A . 122 LYS CG 1 1 19 56197 1 1 122 LYS H H -6.835 12.331 11.657 1.00 . A A . 122 LYS H 1 1 19 56198 1 1 122 LYS HA H -5.740 13.868 12.873 1.00 . A A . 122 LYS HA 1 1 19 56199 1 1 122 LYS HB2 H -7.449 12.185 14.489 1.00 . A A . 122 LYS HB2 1 1 19 56200 1 1 122 LYS HB3 H -6.151 12.836 15.470 1.00 . A A . 122 LYS HB3 1 1 19 56201 1 1 122 LYS HD2 H -9.289 15.223 13.980 1.00 . A A . 122 LYS HD2 1 1 19 56202 1 1 122 LYS HD3 H -8.644 14.075 12.824 1.00 . A A . 122 LYS HD3 1 1 19 56203 1 1 122 LYS HE2 H -9.378 12.198 14.066 1.00 . A A . 122 LYS HE2 1 1 19 56204 1 1 122 LYS HE3 H -9.445 13.089 15.573 1.00 . A A . 122 LYS HE3 1 1 19 56205 1 1 122 LYS HG2 H -7.541 14.663 15.610 1.00 . A A . 122 LYS HG2 1 1 19 56206 1 1 122 LYS HG3 H -6.794 15.088 14.083 1.00 . A A . 122 LYS HG3 1 1 19 56207 1 1 122 LYS HZ1 H -11.561 12.579 14.108 1.00 . A A . 122 LYS HZ1 1 1 19 56208 1 1 122 LYS HZ2 H -11.463 13.886 15.082 1.00 . A A . 122 LYS HZ2 1 1 19 56209 1 1 122 LYS HZ3 H -11.179 14.038 13.481 1.00 . A A . 122 LYS HZ3 1 1 19 56210 1 1 122 LYS N N -6.260 11.937 12.373 1.00 . A A . 122 LYS N 1 1 19 56211 1 1 122 LYS NZ N -11.078 13.438 14.275 1.00 . A A . 122 LYS NZ 1 1 19 56212 1 1 122 LYS O O -3.370 12.974 13.112 1.00 . A A . 122 LYS O 1 1 19 56213 1 1 123 GLU C C -2.676 9.772 14.814 1.00 . A A . 123 GLU C 1 1 19 56214 1 1 123 GLU CA C -2.921 11.225 15.225 1.00 . A A . 123 GLU CA 1 1 19 56215 1 1 123 GLU CB C -2.802 11.394 16.741 1.00 . A A . 123 GLU CB 1 1 19 56216 1 1 123 GLU CD C -1.067 11.314 18.570 1.00 . A A . 123 GLU CD 1 1 19 56217 1 1 123 GLU CG C -1.372 11.767 17.140 1.00 . A A . 123 GLU CG 1 1 19 56218 1 1 123 GLU H H -5.003 11.297 15.252 1.00 . A A . 123 GLU H 1 1 19 56219 1 1 123 GLU HA H -2.196 11.875 14.735 1.00 . A A . 123 GLU HA 1 1 19 56220 1 1 123 GLU HB2 H -3.491 12.167 17.080 1.00 . A A . 123 GLU HB2 1 1 19 56221 1 1 123 GLU HB3 H -3.092 10.468 17.238 1.00 . A A . 123 GLU HB3 1 1 19 56222 1 1 123 GLU HG2 H -0.666 11.305 16.450 1.00 . A A . 123 GLU HG2 1 1 19 56223 1 1 123 GLU HG3 H -1.238 12.845 17.060 1.00 . A A . 123 GLU HG3 1 1 19 56224 1 1 123 GLU N N -4.221 11.671 14.752 1.00 . A A . 123 GLU N 1 1 19 56225 1 1 123 GLU O O -3.356 8.865 15.293 1.00 . A A . 123 GLU O 1 1 19 56226 1 1 123 GLU OE1 O -0.842 10.097 18.744 1.00 . A A . 123 GLU OE1 1 1 19 56227 1 1 123 GLU OE2 O -1.065 12.196 19.456 1.00 . A A . 123 GLU OE2 1 1 19 56228 1 1 124 HIS C C -2.086 7.997 12.131 1.00 . A A . 124 HIS C 1 1 19 56229 1 1 124 HIS CA C -1.362 8.268 13.451 1.00 . A A . 124 HIS CA 1 1 19 56230 1 1 124 HIS CB C -1.657 7.211 14.517 1.00 . A A . 124 HIS CB 1 1 19 56231 1 1 124 HIS CD2 C 0.260 5.689 13.601 1.00 . A A . 124 HIS CD2 1 1 19 56232 1 1 124 HIS CE1 C -0.124 3.925 14.836 1.00 . A A . 124 HIS CE1 1 1 19 56233 1 1 124 HIS CG C -0.808 5.967 14.401 1.00 . A A . 124 HIS CG 1 1 19 56234 1 1 124 HIS H H -1.156 10.338 13.547 1.00 . A A . 124 HIS H 1 1 19 56235 1 1 124 HIS HA H -0.286 8.267 13.272 1.00 . A A . 124 HIS HA 1 1 19 56236 1 1 124 HIS HB2 H -1.506 7.651 15.503 1.00 . A A . 124 HIS HB2 1 1 19 56237 1 1 124 HIS HB3 H -2.708 6.928 14.453 1.00 . A A . 124 HIS HB3 1 1 19 56238 1 1 124 HIS HD1 H -1.744 4.726 15.856 1.00 . A A . 124 HIS HD1 1 1 19 56239 1 1 124 HIS HD2 H 0.700 6.365 12.868 1.00 . A A . 124 HIS HD2 1 1 19 56240 1 1 124 HIS HE1 H -0.034 2.926 15.265 1.00 . A A . 124 HIS HE1 1 1 19 56241 1 1 124 HIS N N -1.704 9.595 13.932 1.00 . A A . 124 HIS N 1 1 19 56242 1 1 124 HIS ND1 N -1.027 4.836 15.168 1.00 . A A . 124 HIS ND1 1 1 19 56243 1 1 124 HIS NE2 N 0.673 4.455 13.865 1.00 . A A . 124 HIS NE2 1 1 19 56244 1 1 124 HIS O O -3.244 8.378 11.965 1.00 . A A . 124 HIS O 1 1 19 56245 1 1 125 TRP C C -1.719 5.520 9.679 1.00 . A A . 125 TRP C 1 1 19 56246 1 1 125 TRP CA C -1.935 7.015 9.926 1.00 . A A . 125 TRP CA 1 1 19 56247 1 1 125 TRP CB C -1.328 7.895 8.831 1.00 . A A . 125 TRP CB 1 1 19 56248 1 1 125 TRP CD1 C 1.157 8.339 9.367 1.00 . A A . 125 TRP CD1 1 1 19 56249 1 1 125 TRP CD2 C 0.864 6.886 7.721 1.00 . A A . 125 TRP CD2 1 1 19 56250 1 1 125 TRP CE2 C 2.224 7.033 7.905 1.00 . A A . 125 TRP CE2 1 1 19 56251 1 1 125 TRP CE3 C 0.346 6.024 6.739 1.00 . A A . 125 TRP CE3 1 1 19 56252 1 1 125 TRP CG C 0.185 7.735 8.671 1.00 . A A . 125 TRP CG 1 1 19 56253 1 1 125 TRP CH2 C 2.686 5.483 6.159 1.00 . A A . 125 TRP CH2 1 1 19 56254 1 1 125 TRP CZ2 C 3.179 6.348 7.144 1.00 . A A . 125 TRP CZ2 1 1 19 56255 1 1 125 TRP CZ3 C 1.314 5.347 5.986 1.00 . A A . 125 TRP CZ3 1 1 19 56256 1 1 125 TRP H H -0.433 7.035 11.369 1.00 . A A . 125 TRP H 1 1 19 56257 1 1 125 TRP HA H -3.001 7.237 9.957 1.00 . A A . 125 TRP HA 1 1 19 56258 1 1 125 TRP HB2 H -1.811 7.660 7.882 1.00 . A A . 125 TRP HB2 1 1 19 56259 1 1 125 TRP HB3 H -1.552 8.939 9.053 1.00 . A A . 125 TRP HB3 1 1 19 56260 1 1 125 TRP HD1 H 0.982 9.053 10.172 1.00 . A A . 125 TRP HD1 1 1 19 56261 1 1 125 TRP HE1 H 3.364 8.285 9.336 1.00 . A A . 125 TRP HE1 1 1 19 56262 1 1 125 TRP HE3 H -0.723 5.891 6.574 1.00 . A A . 125 TRP HE3 1 1 19 56263 1 1 125 TRP HH2 H 3.376 4.919 5.531 1.00 . A A . 125 TRP HH2 1 1 19 56264 1 1 125 TRP HZ2 H 4.248 6.481 7.309 1.00 . A A . 125 TRP HZ2 1 1 19 56265 1 1 125 TRP HZ3 H 0.966 4.665 5.211 1.00 . A A . 125 TRP HZ3 1 1 19 56266 1 1 125 TRP N N -1.374 7.341 11.226 1.00 . A A . 125 TRP N 1 1 19 56267 1 1 125 TRP NE1 N 2.408 7.945 8.938 1.00 . A A . 125 TRP NE1 1 1 19 56268 1 1 125 TRP O O -0.931 4.880 10.374 1.00 . A A . 125 TRP O 1 1 19 56269 1 1 126 PHE C C -2.057 3.423 6.846 1.00 . A A . 126 PHE C 1 1 19 56270 1 1 126 PHE CA C -2.329 3.600 8.341 1.00 . A A . 126 PHE CA 1 1 19 56271 1 1 126 PHE CB C -3.674 2.956 8.683 1.00 . A A . 126 PHE CB 1 1 19 56272 1 1 126 PHE CD1 C -3.922 4.165 10.861 1.00 . A A . 126 PHE CD1 1 1 19 56273 1 1 126 PHE CD2 C -5.808 4.013 9.457 1.00 . A A . 126 PHE CD2 1 1 19 56274 1 1 126 PHE CE1 C -4.688 4.893 11.810 1.00 . A A . 126 PHE CE1 1 1 19 56275 1 1 126 PHE CE2 C -6.573 4.741 10.406 1.00 . A A . 126 PHE CE2 1 1 19 56276 1 1 126 PHE CG C -4.499 3.740 9.705 1.00 . A A . 126 PHE CG 1 1 19 56277 1 1 126 PHE CZ C -5.997 5.166 11.562 1.00 . A A . 126 PHE CZ 1 1 19 56278 1 1 126 PHE H H -3.071 5.535 8.127 1.00 . A A . 126 PHE H 1 1 19 56279 1 1 126 PHE HA H -1.498 3.187 8.912 1.00 . A A . 126 PHE HA 1 1 19 56280 1 1 126 PHE HB2 H -4.256 2.847 7.768 1.00 . A A . 126 PHE HB2 1 1 19 56281 1 1 126 PHE HB3 H -3.496 1.951 9.068 1.00 . A A . 126 PHE HB3 1 1 19 56282 1 1 126 PHE HD1 H -2.873 3.946 11.060 1.00 . A A . 126 PHE HD1 1 1 19 56283 1 1 126 PHE HD2 H -6.269 3.673 8.530 1.00 . A A . 126 PHE HD2 1 1 19 56284 1 1 126 PHE HE1 H -4.226 5.234 12.737 1.00 . A A . 126 PHE HE1 1 1 19 56285 1 1 126 PHE HE2 H -7.622 4.960 10.207 1.00 . A A . 126 PHE HE2 1 1 19 56286 1 1 126 PHE HZ H -6.584 5.725 12.291 1.00 . A A . 126 PHE HZ 1 1 19 56287 1 1 126 PHE N N -2.433 5.008 8.688 1.00 . A A . 126 PHE N 1 1 19 56288 1 1 126 PHE O O -2.336 4.318 6.050 1.00 . A A . 126 PHE O 1 1 19 56289 1 1 127 THR C C -2.055 0.784 4.631 1.00 . A A . 127 THR C 1 1 19 56290 1 1 127 THR CA C -1.202 1.955 5.125 1.00 . A A . 127 THR CA 1 1 19 56291 1 1 127 THR CB C 0.302 1.693 5.027 1.00 . A A . 127 THR CB 1 1 19 56292 1 1 127 THR CG2 C 0.907 2.231 3.728 1.00 . A A . 127 THR CG2 1 1 19 56293 1 1 127 THR H H -1.291 1.538 7.164 1.00 . A A . 127 THR H 1 1 19 56294 1 1 127 THR HA H -1.462 2.819 4.514 1.00 . A A . 127 THR HA 1 1 19 56295 1 1 127 THR HB H 0.522 0.633 5.149 1.00 . A A . 127 THR HB 1 1 19 56296 1 1 127 THR HG1 H 0.408 2.353 6.913 1.00 . A A . 127 THR HG1 1 1 19 56297 1 1 127 THR HG21 H 1.351 1.409 3.166 1.00 . A A . 127 THR HG21 1 1 19 56298 1 1 127 THR HG22 H 0.125 2.699 3.129 1.00 . A A . 127 THR HG22 1 1 19 56299 1 1 127 THR HG23 H 1.675 2.967 3.962 1.00 . A A . 127 THR HG23 1 1 19 56300 1 1 127 THR N N -1.515 2.261 6.510 1.00 . A A . 127 THR N 1 1 19 56301 1 1 127 THR O O -2.083 -0.275 5.256 1.00 . A A . 127 THR O 1 1 19 56302 1 1 127 THR OG1 O 0.865 2.522 6.040 1.00 . A A . 127 THR OG1 1 1 19 56303 1 1 128 VAL C C -2.981 -0.466 1.600 1.00 . A A . 128 VAL C 1 1 19 56304 1 1 128 VAL CA C -3.582 -0.007 2.930 1.00 . A A . 128 VAL CA 1 1 19 56305 1 1 128 VAL CB C -5.011 0.521 2.790 1.00 . A A . 128 VAL CB 1 1 19 56306 1 1 128 VAL CG1 C -5.982 -0.611 2.446 1.00 . A A . 128 VAL CG1 1 1 19 56307 1 1 128 VAL CG2 C -5.452 1.254 4.059 1.00 . A A . 128 VAL CG2 1 1 19 56308 1 1 128 VAL H H -2.702 1.880 3.013 1.00 . A A . 128 VAL H 1 1 19 56309 1 1 128 VAL HA H -3.600 -0.852 3.618 1.00 . A A . 128 VAL HA 1 1 19 56310 1 1 128 VAL HB H -5.025 1.236 1.968 1.00 . A A . 128 VAL HB 1 1 19 56311 1 1 128 VAL HG11 H -6.961 -0.391 2.872 1.00 . A A . 128 VAL HG11 1 1 19 56312 1 1 128 VAL HG12 H -6.068 -0.698 1.363 1.00 . A A . 128 VAL HG12 1 1 19 56313 1 1 128 VAL HG13 H -5.608 -1.548 2.858 1.00 . A A . 128 VAL HG13 1 1 19 56314 1 1 128 VAL HG21 H -4.708 2.007 4.320 1.00 . A A . 128 VAL HG21 1 1 19 56315 1 1 128 VAL HG22 H -6.413 1.739 3.883 1.00 . A A . 128 VAL HG22 1 1 19 56316 1 1 128 VAL HG23 H -5.549 0.540 4.876 1.00 . A A . 128 VAL HG23 1 1 19 56317 1 1 128 VAL N N -2.730 1.015 3.515 1.00 . A A . 128 VAL N 1 1 19 56318 1 1 128 VAL O O -2.688 0.354 0.732 1.00 . A A . 128 VAL O 1 1 19 56319 1 1 129 ARG C C -3.153 -3.480 -0.242 1.00 . A A . 129 ARG C 1 1 19 56320 1 1 129 ARG CA C -2.255 -2.353 0.274 1.00 . A A . 129 ARG CA 1 1 19 56321 1 1 129 ARG CB C -0.851 -2.906 0.527 1.00 . A A . 129 ARG CB 1 1 19 56322 1 1 129 ARG CD C 0.407 -4.947 1.309 1.00 . A A . 129 ARG CD 1 1 19 56323 1 1 129 ARG CG C -0.905 -4.163 1.397 1.00 . A A . 129 ARG CG 1 1 19 56324 1 1 129 ARG CZ C 0.484 -6.402 3.331 1.00 . A A . 129 ARG CZ 1 1 19 56325 1 1 129 ARG H H -3.057 -2.435 2.195 1.00 . A A . 129 ARG H 1 1 19 56326 1 1 129 ARG HA H -2.214 -1.528 -0.437 1.00 . A A . 129 ARG HA 1 1 19 56327 1 1 129 ARG HB2 H -0.370 -3.137 -0.424 1.00 . A A . 129 ARG HB2 1 1 19 56328 1 1 129 ARG HB3 H -0.240 -2.147 1.016 1.00 . A A . 129 ARG HB3 1 1 19 56329 1 1 129 ARG HD2 H 0.667 -5.120 0.265 1.00 . A A . 129 ARG HD2 1 1 19 56330 1 1 129 ARG HD3 H 1.217 -4.365 1.748 1.00 . A A . 129 ARG HD3 1 1 19 56331 1 1 129 ARG HE H 0.006 -7.041 1.483 1.00 . A A . 129 ARG HE 1 1 19 56332 1 1 129 ARG HG2 H -1.098 -3.885 2.433 1.00 . A A . 129 ARG HG2 1 1 19 56333 1 1 129 ARG HG3 H -1.733 -4.796 1.077 1.00 . A A . 129 ARG HG3 1 1 19 56334 1 1 129 ARG HH11 H 0.950 -4.452 3.671 1.00 . A A . 129 ARG HH11 1 1 19 56335 1 1 129 ARG HH12 H 0.999 -5.476 5.067 1.00 . A A . 129 ARG HH12 1 1 19 56336 1 1 129 ARG HH21 H 0.071 -8.393 3.325 1.00 . A A . 129 ARG HH21 1 1 19 56337 1 1 129 ARG HH22 H 0.496 -7.733 4.868 1.00 . A A . 129 ARG HH22 1 1 19 56338 1 1 129 ARG N N -2.816 -1.775 1.483 1.00 . A A . 129 ARG N 1 1 19 56339 1 1 129 ARG NE N 0.272 -6.239 2.018 1.00 . A A . 129 ARG NE 1 1 19 56340 1 1 129 ARG NH1 N 0.841 -5.355 4.087 1.00 . A A . 129 ARG NH1 1 1 19 56341 1 1 129 ARG NH2 N 0.338 -7.612 3.888 1.00 . A A . 129 ARG NH2 1 1 19 56342 1 1 129 ARG O O -3.779 -4.189 0.545 1.00 . A A . 129 ARG O 1 1 19 56343 1 1 130 LYS C C -3.371 -6.008 -1.928 1.00 . A A . 130 LYS C 1 1 19 56344 1 1 130 LYS CA C -3.999 -4.637 -2.190 1.00 . A A . 130 LYS CA 1 1 19 56345 1 1 130 LYS CB C -4.200 -4.327 -3.674 1.00 . A A . 130 LYS CB 1 1 19 56346 1 1 130 LYS CD C -3.107 -4.355 -5.946 1.00 . A A . 130 LYS CD 1 1 19 56347 1 1 130 LYS CE C -1.790 -4.515 -6.708 1.00 . A A . 130 LYS CE 1 1 19 56348 1 1 130 LYS CG C -2.875 -4.404 -4.435 1.00 . A A . 130 LYS CG 1 1 19 56349 1 1 130 LYS H H -2.676 -3.028 -2.193 1.00 . A A . 130 LYS H 1 1 19 56350 1 1 130 LYS HA H -4.982 -4.612 -1.719 1.00 . A A . 130 LYS HA 1 1 19 56351 1 1 130 LYS HB2 H -4.912 -5.031 -4.104 1.00 . A A . 130 LYS HB2 1 1 19 56352 1 1 130 LYS HB3 H -4.631 -3.331 -3.786 1.00 . A A . 130 LYS HB3 1 1 19 56353 1 1 130 LYS HD2 H -3.798 -5.146 -6.238 1.00 . A A . 130 LYS HD2 1 1 19 56354 1 1 130 LYS HD3 H -3.574 -3.408 -6.216 1.00 . A A . 130 LYS HD3 1 1 19 56355 1 1 130 LYS HE2 H -1.927 -4.222 -7.749 1.00 . A A . 130 LYS HE2 1 1 19 56356 1 1 130 LYS HE3 H -1.036 -3.850 -6.287 1.00 . A A . 130 LYS HE3 1 1 19 56357 1 1 130 LYS HG2 H -2.231 -3.577 -4.135 1.00 . A A . 130 LYS HG2 1 1 19 56358 1 1 130 LYS HG3 H -2.354 -5.325 -4.173 1.00 . A A . 130 LYS HG3 1 1 19 56359 1 1 130 LYS HZ1 H -0.341 -5.950 -6.849 1.00 . A A . 130 LYS HZ1 1 1 19 56360 1 1 130 LYS HZ2 H -1.475 -6.276 -5.719 1.00 . A A . 130 LYS HZ2 1 1 19 56361 1 1 130 LYS HZ3 H -1.820 -6.470 -7.304 1.00 . A A . 130 LYS HZ3 1 1 19 56362 1 1 130 LYS N N -3.188 -3.609 -1.560 1.00 . A A . 130 LYS N 1 1 19 56363 1 1 130 LYS NZ N -1.318 -5.916 -6.639 1.00 . A A . 130 LYS NZ 1 1 19 56364 1 1 130 LYS O O -2.224 -6.250 -2.298 1.00 . A A . 130 LYS O 1 1 19 56365 1 1 131 LEU C C -4.596 -9.233 -1.657 1.00 . A A . 131 LEU C 1 1 19 56366 1 1 131 LEU CA C -3.687 -8.209 -0.975 1.00 . A A . 131 LEU CA 1 1 19 56367 1 1 131 LEU CB C -3.577 -8.395 0.539 1.00 . A A . 131 LEU CB 1 1 19 56368 1 1 131 LEU CD1 C -2.157 -9.516 2.296 1.00 . A A . 131 LEU CD1 1 1 19 56369 1 1 131 LEU CD2 C -4.034 -10.794 1.166 1.00 . A A . 131 LEU CD2 1 1 19 56370 1 1 131 LEU CG C -2.962 -9.714 1.010 1.00 . A A . 131 LEU CG 1 1 19 56371 1 1 131 LEU H H -5.084 -6.664 -0.993 1.00 . A A . 131 LEU H 1 1 19 56372 1 1 131 LEU HA H -2.682 -8.311 -1.386 1.00 . A A . 131 LEU HA 1 1 19 56373 1 1 131 LEU HB2 H -2.984 -7.575 0.944 1.00 . A A . 131 LEU HB2 1 1 19 56374 1 1 131 LEU HB3 H -4.575 -8.308 0.969 1.00 . A A . 131 LEU HB3 1 1 19 56375 1 1 131 LEU HD11 H -1.129 -9.257 2.045 1.00 . A A . 131 LEU HD11 1 1 19 56376 1 1 131 LEU HD12 H -2.602 -8.712 2.883 1.00 . A A . 131 LEU HD12 1 1 19 56377 1 1 131 LEU HD13 H -2.168 -10.438 2.878 1.00 . A A . 131 LEU HD13 1 1 19 56378 1 1 131 LEU HD21 H -4.396 -10.802 2.194 1.00 . A A . 131 LEU HD21 1 1 19 56379 1 1 131 LEU HD22 H -4.864 -10.583 0.491 1.00 . A A . 131 LEU HD22 1 1 19 56380 1 1 131 LEU HD23 H -3.607 -11.768 0.923 1.00 . A A . 131 LEU HD23 1 1 19 56381 1 1 131 LEU HG H -2.266 -10.059 0.245 1.00 . A A . 131 LEU HG 1 1 19 56382 1 1 131 LEU N N -4.152 -6.869 -1.291 1.00 . A A . 131 LEU N 1 1 19 56383 1 1 131 LEU O O -5.804 -9.250 -1.422 1.00 . A A . 131 LEU O 1 1 19 56384 1 1 132 GLY C C -5.669 -10.465 -4.229 1.00 . A A . 132 GLY C 1 1 19 56385 1 1 132 GLY CA C -4.721 -11.088 -3.203 1.00 . A A . 132 GLY CA 1 1 19 56386 1 1 132 GLY H H -2.999 -10.043 -2.672 1.00 . A A . 132 GLY H 1 1 19 56387 1 1 132 GLY HA2 H -4.024 -11.759 -3.707 1.00 . A A . 132 GLY HA2 1 1 19 56388 1 1 132 GLY HA3 H -5.290 -11.693 -2.497 1.00 . A A . 132 GLY HA3 1 1 19 56389 1 1 132 GLY N N -3.982 -10.063 -2.487 1.00 . A A . 132 GLY N 1 1 19 56390 1 1 132 GLY O O -5.228 -9.949 -5.255 1.00 . A A . 132 GLY O 1 1 19 56391 1 1 133 LYS C C -8.837 -8.993 -4.016 1.00 . A A . 133 LYS C 1 1 19 56392 1 1 133 LYS CA C -7.970 -9.981 -4.799 1.00 . A A . 133 LYS CA 1 1 19 56393 1 1 133 LYS CB C -8.767 -11.103 -5.467 1.00 . A A . 133 LYS CB 1 1 19 56394 1 1 133 LYS CD C -9.611 -11.262 -7.838 1.00 . A A . 133 LYS CD 1 1 19 56395 1 1 133 LYS CE C -9.564 -10.263 -8.995 1.00 . A A . 133 LYS CE 1 1 19 56396 1 1 133 LYS CG C -9.749 -10.540 -6.496 1.00 . A A . 133 LYS CG 1 1 19 56397 1 1 133 LYS H H -7.306 -10.954 -3.081 1.00 . A A . 133 LYS H 1 1 19 56398 1 1 133 LYS HA H -7.454 -9.437 -5.590 1.00 . A A . 133 LYS HA 1 1 19 56399 1 1 133 LYS HB2 H -8.084 -11.800 -5.954 1.00 . A A . 133 LYS HB2 1 1 19 56400 1 1 133 LYS HB3 H -9.311 -11.668 -4.710 1.00 . A A . 133 LYS HB3 1 1 19 56401 1 1 133 LYS HD2 H -8.704 -11.867 -7.838 1.00 . A A . 133 LYS HD2 1 1 19 56402 1 1 133 LYS HD3 H -10.450 -11.944 -7.976 1.00 . A A . 133 LYS HD3 1 1 19 56403 1 1 133 LYS HE2 H -10.355 -9.522 -8.877 1.00 . A A . 133 LYS HE2 1 1 19 56404 1 1 133 LYS HE3 H -8.617 -9.723 -8.979 1.00 . A A . 133 LYS HE3 1 1 19 56405 1 1 133 LYS HG2 H -10.769 -10.646 -6.125 1.00 . A A . 133 LYS HG2 1 1 19 56406 1 1 133 LYS HG3 H -9.568 -9.474 -6.631 1.00 . A A . 133 LYS HG3 1 1 19 56407 1 1 133 LYS HZ1 H -10.564 -10.658 -10.733 1.00 . A A . 133 LYS HZ1 1 1 19 56408 1 1 133 LYS HZ2 H -8.940 -10.751 -10.879 1.00 . A A . 133 LYS HZ2 1 1 19 56409 1 1 133 LYS HZ3 H -9.763 -11.949 -10.133 1.00 . A A . 133 LYS HZ3 1 1 19 56410 1 1 133 LYS N N -6.955 -10.533 -3.917 1.00 . A A . 133 LYS N 1 1 19 56411 1 1 133 LYS NZ N -9.720 -10.962 -10.290 1.00 . A A . 133 LYS NZ 1 1 19 56412 1 1 133 LYS O O -9.912 -8.607 -4.473 1.00 . A A . 133 LYS O 1 1 19 56413 1 1 134 GLN C C -8.073 -6.707 -1.333 1.00 . A A . 134 GLN C 1 1 19 56414 1 1 134 GLN CA C -9.053 -7.675 -1.999 1.00 . A A . 134 GLN CA 1 1 19 56415 1 1 134 GLN CB C -9.890 -8.414 -0.954 1.00 . A A . 134 GLN CB 1 1 19 56416 1 1 134 GLN CD C -12.403 -8.624 -0.930 1.00 . A A . 134 GLN CD 1 1 19 56417 1 1 134 GLN CG C -11.105 -9.084 -1.598 1.00 . A A . 134 GLN CG 1 1 19 56418 1 1 134 GLN H H -7.462 -8.929 -2.485 1.00 . A A . 134 GLN H 1 1 19 56419 1 1 134 GLN HA H -9.718 -7.127 -2.667 1.00 . A A . 134 GLN HA 1 1 19 56420 1 1 134 GLN HB2 H -9.276 -9.166 -0.457 1.00 . A A . 134 GLN HB2 1 1 19 56421 1 1 134 GLN HB3 H -10.220 -7.714 -0.186 1.00 . A A . 134 GLN HB3 1 1 19 56422 1 1 134 GLN HE21 H -12.337 -6.949 -2.066 1.00 . A A . 134 GLN HE21 1 1 19 56423 1 1 134 GLN HE22 H -13.688 -7.061 -0.988 1.00 . A A . 134 GLN HE22 1 1 19 56424 1 1 134 GLN HG2 H -11.135 -8.846 -2.661 1.00 . A A . 134 GLN HG2 1 1 19 56425 1 1 134 GLN HG3 H -11.014 -10.167 -1.516 1.00 . A A . 134 GLN HG3 1 1 19 56426 1 1 134 GLN N N -8.337 -8.611 -2.850 1.00 . A A . 134 GLN N 1 1 19 56427 1 1 134 GLN NE2 N -12.846 -7.447 -1.364 1.00 . A A . 134 GLN NE2 1 1 19 56428 1 1 134 GLN O O -6.900 -7.032 -1.153 1.00 . A A . 134 GLN O 1 1 19 56429 1 1 134 GLN OE1 O -12.964 -9.293 -0.078 1.00 . A A . 134 GLN OE1 1 1 19 56430 1 1 135 TRP C C -7.590 -4.919 1.123 1.00 . A A . 135 TRP C 1 1 19 56431 1 1 135 TRP CA C -7.775 -4.521 -0.343 1.00 . A A . 135 TRP CA 1 1 19 56432 1 1 135 TRP CB C -8.397 -3.133 -0.511 1.00 . A A . 135 TRP CB 1 1 19 56433 1 1 135 TRP CD1 C -10.426 -2.817 -2.074 1.00 . A A . 135 TRP CD1 1 1 19 56434 1 1 135 TRP CD2 C -8.488 -2.816 -3.147 1.00 . A A . 135 TRP CD2 1 1 19 56435 1 1 135 TRP CE2 C -9.481 -2.640 -4.089 1.00 . A A . 135 TRP CE2 1 1 19 56436 1 1 135 TRP CE3 C -7.131 -2.861 -3.512 1.00 . A A . 135 TRP CE3 1 1 19 56437 1 1 135 TRP CG C -9.110 -2.929 -1.849 1.00 . A A . 135 TRP CG 1 1 19 56438 1 1 135 TRP CH2 C -7.877 -2.537 -5.844 1.00 . A A . 135 TRP CH2 1 1 19 56439 1 1 135 TRP CZ2 C -9.222 -2.495 -5.457 1.00 . A A . 135 TRP CZ2 1 1 19 56440 1 1 135 TRP CZ3 C -6.889 -2.714 -4.883 1.00 . A A . 135 TRP CZ3 1 1 19 56441 1 1 135 TRP H H -9.545 -5.282 -1.135 1.00 . A A . 135 TRP H 1 1 19 56442 1 1 135 TRP HA H -6.809 -4.499 -0.848 1.00 . A A . 135 TRP HA 1 1 19 56443 1 1 135 TRP HB2 H -9.108 -2.964 0.297 1.00 . A A . 135 TRP HB2 1 1 19 56444 1 1 135 TRP HB3 H -7.614 -2.381 -0.410 1.00 . A A . 135 TRP HB3 1 1 19 56445 1 1 135 TRP HD1 H -11.187 -2.860 -1.295 1.00 . A A . 135 TRP HD1 1 1 19 56446 1 1 135 TRP HE1 H -11.683 -2.524 -3.865 1.00 . A A . 135 TRP HE1 1 1 19 56447 1 1 135 TRP HE3 H -6.328 -2.998 -2.787 1.00 . A A . 135 TRP HE3 1 1 19 56448 1 1 135 TRP HH2 H -7.607 -2.430 -6.895 1.00 . A A . 135 TRP HH2 1 1 19 56449 1 1 135 TRP HZ2 H -10.025 -2.358 -6.182 1.00 . A A . 135 TRP HZ2 1 1 19 56450 1 1 135 TRP HZ3 H -5.853 -2.742 -5.221 1.00 . A A . 135 TRP HZ3 1 1 19 56451 1 1 135 TRP N N -8.590 -5.538 -0.985 1.00 . A A . 135 TRP N 1 1 19 56452 1 1 135 TRP NE1 N -10.697 -2.641 -3.416 1.00 . A A . 135 TRP NE1 1 1 19 56453 1 1 135 TRP O O -8.538 -5.353 1.776 1.00 . A A . 135 TRP O 1 1 19 56454 1 1 136 PHE C C -5.345 -3.927 3.675 1.00 . A A . 136 PHE C 1 1 19 56455 1 1 136 PHE CA C -6.043 -5.094 2.973 1.00 . A A . 136 PHE CA 1 1 19 56456 1 1 136 PHE CB C -5.090 -6.291 2.930 1.00 . A A . 136 PHE CB 1 1 19 56457 1 1 136 PHE CD1 C -6.678 -7.929 1.898 1.00 . A A . 136 PHE CD1 1 1 19 56458 1 1 136 PHE CD2 C -5.543 -8.572 3.859 1.00 . A A . 136 PHE CD2 1 1 19 56459 1 1 136 PHE CE1 C -7.334 -9.188 1.864 1.00 . A A . 136 PHE CE1 1 1 19 56460 1 1 136 PHE CE2 C -6.199 -9.831 3.826 1.00 . A A . 136 PHE CE2 1 1 19 56461 1 1 136 PHE CG C -5.797 -7.647 2.894 1.00 . A A . 136 PHE CG 1 1 19 56462 1 1 136 PHE CZ C -7.080 -10.112 2.829 1.00 . A A . 136 PHE CZ 1 1 19 56463 1 1 136 PHE H H -5.599 -4.403 1.059 1.00 . A A . 136 PHE H 1 1 19 56464 1 1 136 PHE HA H -6.983 -5.311 3.481 1.00 . A A . 136 PHE HA 1 1 19 56465 1 1 136 PHE HB2 H -4.451 -6.202 2.052 1.00 . A A . 136 PHE HB2 1 1 19 56466 1 1 136 PHE HB3 H -4.439 -6.255 3.803 1.00 . A A . 136 PHE HB3 1 1 19 56467 1 1 136 PHE HD1 H -6.882 -7.188 1.125 1.00 . A A . 136 PHE HD1 1 1 19 56468 1 1 136 PHE HD2 H -4.836 -8.346 4.658 1.00 . A A . 136 PHE HD2 1 1 19 56469 1 1 136 PHE HE1 H -8.041 -9.413 1.066 1.00 . A A . 136 PHE HE1 1 1 19 56470 1 1 136 PHE HE2 H -5.995 -10.572 4.599 1.00 . A A . 136 PHE HE2 1 1 19 56471 1 1 136 PHE HZ H -7.584 -11.079 2.803 1.00 . A A . 136 PHE HZ 1 1 19 56472 1 1 136 PHE N N -6.364 -4.757 1.597 1.00 . A A . 136 PHE N 1 1 19 56473 1 1 136 PHE O O -4.417 -3.334 3.128 1.00 . A A . 136 PHE O 1 1 19 56474 1 1 137 ASN C C -4.140 -3.097 6.555 1.00 . A A . 137 ASN C 1 1 19 56475 1 1 137 ASN CA C -5.252 -2.547 5.660 1.00 . A A . 137 ASN CA 1 1 19 56476 1 1 137 ASN CB C -6.311 -1.906 6.560 1.00 . A A . 137 ASN CB 1 1 19 56477 1 1 137 ASN CG C -7.324 -2.947 7.042 1.00 . A A . 137 ASN CG 1 1 19 56478 1 1 137 ASN H H -6.574 -4.120 5.315 1.00 . A A . 137 ASN H 1 1 19 56479 1 1 137 ASN HA H -4.882 -1.829 4.928 1.00 . A A . 137 ASN HA 1 1 19 56480 1 1 137 ASN HB2 H -5.829 -1.438 7.418 1.00 . A A . 137 ASN HB2 1 1 19 56481 1 1 137 ASN HB3 H -6.827 -1.116 6.014 1.00 . A A . 137 ASN HB3 1 1 19 56482 1 1 137 ASN HD21 H -5.787 -4.017 7.811 1.00 . A A . 137 ASN HD21 1 1 19 56483 1 1 137 ASN HD22 H -7.359 -4.710 8.036 1.00 . A A . 137 ASN HD22 1 1 19 56484 1 1 137 ASN N N -5.819 -3.633 4.877 1.00 . A A . 137 ASN N 1 1 19 56485 1 1 137 ASN ND2 N -6.778 -3.976 7.683 1.00 . A A . 137 ASN ND2 1 1 19 56486 1 1 137 ASN O O -4.178 -4.259 6.955 1.00 . A A . 137 ASN O 1 1 19 56487 1 1 137 ASN OD1 O -8.521 -2.823 6.845 1.00 . A A . 137 ASN OD1 1 1 19 56488 1 1 138 LEU C C -1.582 -1.402 8.483 1.00 . A A . 138 LEU C 1 1 19 56489 1 1 138 LEU CA C -2.056 -2.619 7.685 1.00 . A A . 138 LEU CA 1 1 19 56490 1 1 138 LEU CB C -0.955 -3.271 6.846 1.00 . A A . 138 LEU CB 1 1 19 56491 1 1 138 LEU CD1 C 0.211 -4.311 8.825 1.00 . A A . 138 LEU CD1 1 1 19 56492 1 1 138 LEU CD2 C -1.351 -5.701 7.390 1.00 . A A . 138 LEU CD2 1 1 19 56493 1 1 138 LEU CG C -0.343 -4.550 7.420 1.00 . A A . 138 LEU CG 1 1 19 56494 1 1 138 LEU H H -3.154 -1.290 6.515 1.00 . A A . 138 LEU H 1 1 19 56495 1 1 138 LEU HA H -2.416 -3.372 8.386 1.00 . A A . 138 LEU HA 1 1 19 56496 1 1 138 LEU HB2 H -1.363 -3.496 5.861 1.00 . A A . 138 LEU HB2 1 1 19 56497 1 1 138 LEU HB3 H -0.157 -2.543 6.702 1.00 . A A . 138 LEU HB3 1 1 19 56498 1 1 138 LEU HD11 H 1.279 -4.531 8.837 1.00 . A A . 138 LEU HD11 1 1 19 56499 1 1 138 LEU HD12 H 0.052 -3.270 9.106 1.00 . A A . 138 LEU HD12 1 1 19 56500 1 1 138 LEU HD13 H -0.302 -4.961 9.534 1.00 . A A . 138 LEU HD13 1 1 19 56501 1 1 138 LEU HD21 H -2.029 -5.612 8.238 1.00 . A A . 138 LEU HD21 1 1 19 56502 1 1 138 LEU HD22 H -1.922 -5.660 6.462 1.00 . A A . 138 LEU HD22 1 1 19 56503 1 1 138 LEU HD23 H -0.820 -6.651 7.447 1.00 . A A . 138 LEU HD23 1 1 19 56504 1 1 138 LEU HG H 0.496 -4.841 6.788 1.00 . A A . 138 LEU HG 1 1 19 56505 1 1 138 LEU N N -3.177 -2.234 6.844 1.00 . A A . 138 LEU N 1 1 19 56506 1 1 138 LEU O O -1.441 -0.311 7.933 1.00 . A A . 138 LEU O 1 1 19 56507 1 1 139 ASN C C -0.817 -1.096 12.081 1.00 . A A . 139 ASN C 1 1 19 56508 1 1 139 ASN CA C -0.895 -0.568 10.647 1.00 . A A . 139 ASN CA 1 1 19 56509 1 1 139 ASN CB C -1.867 0.614 10.631 1.00 . A A . 139 ASN CB 1 1 19 56510 1 1 139 ASN CG C -1.294 1.805 11.402 1.00 . A A . 139 ASN CG 1 1 19 56511 1 1 139 ASN H H -1.467 -2.522 10.207 1.00 . A A . 139 ASN H 1 1 19 56512 1 1 139 ASN HA H 0.079 -0.271 10.258 1.00 . A A . 139 ASN HA 1 1 19 56513 1 1 139 ASN HB2 H -2.071 0.907 9.601 1.00 . A A . 139 ASN HB2 1 1 19 56514 1 1 139 ASN HB3 H -2.817 0.314 11.072 1.00 . A A . 139 ASN HB3 1 1 19 56515 1 1 139 ASN HD21 H -2.653 1.453 12.861 1.00 . A A . 139 ASN HD21 1 1 19 56516 1 1 139 ASN HD22 H -1.594 2.795 13.142 1.00 . A A . 139 ASN HD22 1 1 19 56517 1 1 139 ASN N N -1.350 -1.631 9.768 1.00 . A A . 139 ASN N 1 1 19 56518 1 1 139 ASN ND2 N -1.897 2.037 12.564 1.00 . A A . 139 ASN ND2 1 1 19 56519 1 1 139 ASN O O 0.273 -1.249 12.631 1.00 . A A . 139 ASN O 1 1 19 56520 1 1 139 ASN OD1 O -0.367 2.470 10.969 1.00 . A A . 139 ASN OD1 1 1 19 56521 1 1 140 SER C C -3.469 -1.647 14.566 1.00 . A A . 140 SER C 1 1 19 56522 1 1 140 SER CA C -2.063 -1.867 14.004 1.00 . A A . 140 SER CA 1 1 19 56523 1 1 140 SER CB C -1.022 -1.197 14.903 1.00 . A A . 140 SER CB 1 1 19 56524 1 1 140 SER H H -2.867 -1.233 12.190 1.00 . A A . 140 SER H 1 1 19 56525 1 1 140 SER HA H -1.844 -2.932 13.927 1.00 . A A . 140 SER HA 1 1 19 56526 1 1 140 SER HB2 H -0.067 -1.711 14.796 1.00 . A A . 140 SER HB2 1 1 19 56527 1 1 140 SER HB3 H -0.869 -0.169 14.576 1.00 . A A . 140 SER HB3 1 1 19 56528 1 1 140 SER HG H -2.240 -0.656 16.396 1.00 . A A . 140 SER HG 1 1 19 56529 1 1 140 SER N N -1.986 -1.360 12.645 1.00 . A A . 140 SER N 1 1 19 56530 1 1 140 SER O O -3.907 -2.374 15.456 1.00 . A A . 140 SER O 1 1 19 56531 1 1 140 SER OG O -1.414 -1.206 16.273 1.00 . A A . 140 SER OG 1 1 19 56532 1 1 141 LEU C C -6.446 -1.412 13.990 1.00 . A A . 141 LEU C 1 1 19 56533 1 1 141 LEU CA C -5.486 -0.316 14.457 1.00 . A A . 141 LEU CA 1 1 19 56534 1 1 141 LEU CB C -5.878 1.086 13.987 1.00 . A A . 141 LEU CB 1 1 19 56535 1 1 141 LEU CD1 C -7.504 2.236 12.440 1.00 . A A . 141 LEU CD1 1 1 19 56536 1 1 141 LEU CD2 C -5.243 1.474 11.577 1.00 . A A . 141 LEU CD2 1 1 19 56537 1 1 141 LEU CG C -6.391 1.192 12.549 1.00 . A A . 141 LEU CG 1 1 19 56538 1 1 141 LEU H H -3.775 -0.055 13.297 1.00 . A A . 141 LEU H 1 1 19 56539 1 1 141 LEU HA H -5.482 -0.301 15.547 1.00 . A A . 141 LEU HA 1 1 19 56540 1 1 141 LEU HB2 H -6.648 1.470 14.656 1.00 . A A . 141 LEU HB2 1 1 19 56541 1 1 141 LEU HB3 H -5.010 1.738 14.091 1.00 . A A . 141 LEU HB3 1 1 19 56542 1 1 141 LEU HD11 H -7.434 2.742 11.477 1.00 . A A . 141 LEU HD11 1 1 19 56543 1 1 141 LEU HD12 H -8.473 1.744 12.523 1.00 . A A . 141 LEU HD12 1 1 19 56544 1 1 141 LEU HD13 H -7.397 2.966 13.242 1.00 . A A . 141 LEU HD13 1 1 19 56545 1 1 141 LEU HD21 H -4.603 2.254 11.987 1.00 . A A . 141 LEU HD21 1 1 19 56546 1 1 141 LEU HD22 H -4.660 0.565 11.430 1.00 . A A . 141 LEU HD22 1 1 19 56547 1 1 141 LEU HD23 H -5.650 1.802 10.620 1.00 . A A . 141 LEU HD23 1 1 19 56548 1 1 141 LEU HG H -6.822 0.231 12.268 1.00 . A A . 141 LEU HG 1 1 19 56549 1 1 141 LEU N N -4.139 -0.641 14.022 1.00 . A A . 141 LEU N 1 1 19 56550 1 1 141 LEU O O -7.525 -1.580 14.557 1.00 . A A . 141 LEU O 1 1 19 56551 1 1 142 LEU C C -6.551 -4.494 13.190 1.00 . A A . 142 LEU C 1 1 19 56552 1 1 142 LEU CA C -6.828 -3.205 12.413 1.00 . A A . 142 LEU CA 1 1 19 56553 1 1 142 LEU CB C -6.596 -3.334 10.906 1.00 . A A . 142 LEU CB 1 1 19 56554 1 1 142 LEU CD1 C -5.038 -1.445 10.304 1.00 . A A . 142 LEU CD1 1 1 19 56555 1 1 142 LEU CD2 C -4.117 -3.594 11.288 1.00 . A A . 142 LEU CD2 1 1 19 56556 1 1 142 LEU CG C -5.198 -2.963 10.408 1.00 . A A . 142 LEU CG 1 1 19 56557 1 1 142 LEU H H -5.141 -1.988 12.507 1.00 . A A . 142 LEU H 1 1 19 56558 1 1 142 LEU HA H -7.874 -2.933 12.556 1.00 . A A . 142 LEU HA 1 1 19 56559 1 1 142 LEU HB2 H -6.803 -4.363 10.613 1.00 . A A . 142 LEU HB2 1 1 19 56560 1 1 142 LEU HB3 H -7.322 -2.704 10.392 1.00 . A A . 142 LEU HB3 1 1 19 56561 1 1 142 LEU HD11 H -5.780 -0.957 10.936 1.00 . A A . 142 LEU HD11 1 1 19 56562 1 1 142 LEU HD12 H -4.038 -1.161 10.633 1.00 . A A . 142 LEU HD12 1 1 19 56563 1 1 142 LEU HD13 H -5.181 -1.134 9.270 1.00 . A A . 142 LEU HD13 1 1 19 56564 1 1 142 LEU HD21 H -4.507 -3.737 12.296 1.00 . A A . 142 LEU HD21 1 1 19 56565 1 1 142 LEU HD22 H -3.826 -4.558 10.871 1.00 . A A . 142 LEU HD22 1 1 19 56566 1 1 142 LEU HD23 H -3.249 -2.937 11.325 1.00 . A A . 142 LEU HD23 1 1 19 56567 1 1 142 LEU HG H -5.074 -3.369 9.404 1.00 . A A . 142 LEU HG 1 1 19 56568 1 1 142 LEU N N -6.020 -2.130 12.962 1.00 . A A . 142 LEU N 1 1 19 56569 1 1 142 LEU O O -7.165 -5.526 12.925 1.00 . A A . 142 LEU O 1 1 19 56570 1 1 143 THR C C -5.029 -6.766 14.071 1.00 . A A . 143 THR C 1 1 19 56571 1 1 143 THR CA C -5.261 -5.536 14.950 1.00 . A A . 143 THR CA 1 1 19 56572 1 1 143 THR CB C -6.356 -5.737 16.000 1.00 . A A . 143 THR CB 1 1 19 56573 1 1 143 THR CG2 C -7.293 -6.895 15.653 1.00 . A A . 143 THR CG2 1 1 19 56574 1 1 143 THR H H -5.132 -3.548 14.342 1.00 . A A . 143 THR H 1 1 19 56575 1 1 143 THR HA H -4.316 -5.315 15.447 1.00 . A A . 143 THR HA 1 1 19 56576 1 1 143 THR HB H -6.917 -4.816 16.158 1.00 . A A . 143 THR HB 1 1 19 56577 1 1 143 THR HG1 H -6.301 -6.470 17.861 1.00 . A A . 143 THR HG1 1 1 19 56578 1 1 143 THR HG21 H -8.290 -6.685 16.042 1.00 . A A . 143 THR HG21 1 1 19 56579 1 1 143 THR HG22 H -7.343 -7.011 14.571 1.00 . A A . 143 THR HG22 1 1 19 56580 1 1 143 THR HG23 H -6.915 -7.815 16.101 1.00 . A A . 143 THR HG23 1 1 19 56581 1 1 143 THR N N -5.626 -4.391 14.133 1.00 . A A . 143 THR N 1 1 19 56582 1 1 143 THR O O -5.132 -7.898 14.541 1.00 . A A . 143 THR O 1 1 19 56583 1 1 143 THR OG1 O -5.652 -6.192 17.152 1.00 . A A . 143 THR OG1 1 1 19 56584 1 1 144 GLY C C -4.837 -7.143 10.439 1.00 . A A . 144 GLY C 1 1 19 56585 1 1 144 GLY CA C -4.472 -7.575 11.860 1.00 . A A . 144 GLY CA 1 1 19 56586 1 1 144 GLY H H -4.638 -5.580 12.435 1.00 . A A . 144 GLY H 1 1 19 56587 1 1 144 GLY HA2 H -3.422 -7.864 11.899 1.00 . A A . 144 GLY HA2 1 1 19 56588 1 1 144 GLY HA3 H -5.055 -8.454 12.138 1.00 . A A . 144 GLY HA3 1 1 19 56589 1 1 144 GLY N N -4.720 -6.503 12.810 1.00 . A A . 144 GLY N 1 1 19 56590 1 1 144 GLY O O -5.330 -6.037 10.229 1.00 . A A . 144 GLY O 1 1 19 56591 1 1 145 PRO C C -6.369 -7.885 7.804 1.00 . A A . 145 PRO C 1 1 19 56592 1 1 145 PRO CA C -4.867 -7.790 8.077 1.00 . A A . 145 PRO CA 1 1 19 56593 1 1 145 PRO CB C -4.055 -8.811 7.296 1.00 . A A . 145 PRO CB 1 1 19 56594 1 1 145 PRO CD C -3.988 -9.385 9.684 1.00 . A A . 145 PRO CD 1 1 19 56595 1 1 145 PRO CG C -3.704 -9.909 8.285 1.00 . A A . 145 PRO CG 1 1 19 56596 1 1 145 PRO HA H -4.606 -6.853 7.844 1.00 . A A . 145 PRO HA 1 1 19 56597 1 1 145 PRO HB2 H -4.630 -9.208 6.459 1.00 . A A . 145 PRO HB2 1 1 19 56598 1 1 145 PRO HB3 H -3.156 -8.358 6.879 1.00 . A A . 145 PRO HB3 1 1 19 56599 1 1 145 PRO HD2 H -4.673 -10.040 10.221 1.00 . A A . 145 PRO HD2 1 1 19 56600 1 1 145 PRO HD3 H -3.075 -9.324 10.277 1.00 . A A . 145 PRO HD3 1 1 19 56601 1 1 145 PRO HG2 H -4.293 -10.805 8.087 1.00 . A A . 145 PRO HG2 1 1 19 56602 1 1 145 PRO HG3 H -2.655 -10.189 8.188 1.00 . A A . 145 PRO HG3 1 1 19 56603 1 1 145 PRO N N -4.572 -8.064 9.473 1.00 . A A . 145 PRO N 1 1 19 56604 1 1 145 PRO O O -6.812 -8.740 7.039 1.00 . A A . 145 PRO O 1 1 19 56605 1 1 146 GLU C C -8.923 -7.014 6.799 1.00 . A A . 146 GLU C 1 1 19 56606 1 1 146 GLU CA C -8.556 -6.969 8.283 1.00 . A A . 146 GLU CA 1 1 19 56607 1 1 146 GLU CB C -9.161 -5.738 8.960 1.00 . A A . 146 GLU CB 1 1 19 56608 1 1 146 GLU CD C -10.400 -5.957 11.146 1.00 . A A . 146 GLU CD 1 1 19 56609 1 1 146 GLU CG C -10.497 -6.078 9.624 1.00 . A A . 146 GLU CG 1 1 19 56610 1 1 146 GLU H H -6.744 -6.304 9.068 1.00 . A A . 146 GLU H 1 1 19 56611 1 1 146 GLU HA H -8.920 -7.866 8.782 1.00 . A A . 146 GLU HA 1 1 19 56612 1 1 146 GLU HB2 H -8.468 -5.351 9.708 1.00 . A A . 146 GLU HB2 1 1 19 56613 1 1 146 GLU HB3 H -9.308 -4.948 8.223 1.00 . A A . 146 GLU HB3 1 1 19 56614 1 1 146 GLU HG2 H -11.273 -5.410 9.251 1.00 . A A . 146 GLU HG2 1 1 19 56615 1 1 146 GLU HG3 H -10.793 -7.092 9.354 1.00 . A A . 146 GLU HG3 1 1 19 56616 1 1 146 GLU N N -7.112 -6.996 8.447 1.00 . A A . 146 GLU N 1 1 19 56617 1 1 146 GLU O O -8.110 -6.665 5.944 1.00 . A A . 146 GLU O 1 1 19 56618 1 1 146 GLU OE1 O -9.850 -6.899 11.756 1.00 . A A . 146 GLU OE1 1 1 19 56619 1 1 146 GLU OE2 O -10.879 -4.925 11.664 1.00 . A A . 146 GLU OE2 1 1 19 56620 1 1 147 LEU C C -11.552 -6.356 4.877 1.00 . A A . 147 LEU C 1 1 19 56621 1 1 147 LEU CA C -10.632 -7.543 5.171 1.00 . A A . 147 LEU CA 1 1 19 56622 1 1 147 LEU CB C -11.288 -8.904 4.929 1.00 . A A . 147 LEU CB 1 1 19 56623 1 1 147 LEU CD1 C -11.521 -11.015 3.569 1.00 . A A . 147 LEU CD1 1 1 19 56624 1 1 147 LEU CD2 C -10.674 -8.884 2.483 1.00 . A A . 147 LEU CD2 1 1 19 56625 1 1 147 LEU CG C -10.728 -9.721 3.763 1.00 . A A . 147 LEU CG 1 1 19 56626 1 1 147 LEU H H -10.802 -7.729 7.239 1.00 . A A . 147 LEU H 1 1 19 56627 1 1 147 LEU HA H -9.766 -7.481 4.512 1.00 . A A . 147 LEU HA 1 1 19 56628 1 1 147 LEU HB2 H -11.195 -9.497 5.839 1.00 . A A . 147 LEU HB2 1 1 19 56629 1 1 147 LEU HB3 H -12.353 -8.747 4.758 1.00 . A A . 147 LEU HB3 1 1 19 56630 1 1 147 LEU HD11 H -12.092 -11.230 4.472 1.00 . A A . 147 LEU HD11 1 1 19 56631 1 1 147 LEU HD12 H -12.202 -10.900 2.726 1.00 . A A . 147 LEU HD12 1 1 19 56632 1 1 147 LEU HD13 H -10.832 -11.836 3.370 1.00 . A A . 147 LEU HD13 1 1 19 56633 1 1 147 LEU HD21 H -10.722 -7.825 2.739 1.00 . A A . 147 LEU HD21 1 1 19 56634 1 1 147 LEU HD22 H -9.744 -9.088 1.954 1.00 . A A . 147 LEU HD22 1 1 19 56635 1 1 147 LEU HD23 H -11.520 -9.141 1.845 1.00 . A A . 147 LEU HD23 1 1 19 56636 1 1 147 LEU HG H -9.703 -10.004 4.005 1.00 . A A . 147 LEU HG 1 1 19 56637 1 1 147 LEU N N -10.147 -7.447 6.538 1.00 . A A . 147 LEU N 1 1 19 56638 1 1 147 LEU O O -12.536 -6.140 5.581 1.00 . A A . 147 LEU O 1 1 19 56639 1 1 148 ILE C C -12.598 -4.714 2.061 1.00 . A A . 148 ILE C 1 1 19 56640 1 1 148 ILE CA C -11.979 -4.460 3.437 1.00 . A A . 148 ILE CA 1 1 19 56641 1 1 148 ILE CB C -11.127 -3.191 3.504 1.00 . A A . 148 ILE CB 1 1 19 56642 1 1 148 ILE CD1 C -9.939 -1.592 5.051 1.00 . A A . 148 ILE CD1 1 1 19 56643 1 1 148 ILE CG1 C -10.564 -2.982 4.911 1.00 . A A . 148 ILE CG1 1 1 19 56644 1 1 148 ILE CG2 C -11.916 -1.975 3.016 1.00 . A A . 148 ILE CG2 1 1 19 56645 1 1 148 ILE H H -10.396 -5.802 3.266 1.00 . A A . 148 ILE H 1 1 19 56646 1 1 148 ILE HA H -12.785 -4.345 4.163 1.00 . A A . 148 ILE HA 1 1 19 56647 1 1 148 ILE HB H -10.278 -3.315 2.832 1.00 . A A . 148 ILE HB 1 1 19 56648 1 1 148 ILE HD11 H -9.875 -1.327 6.106 1.00 . A A . 148 ILE HD11 1 1 19 56649 1 1 148 ILE HD12 H -8.940 -1.597 4.616 1.00 . A A . 148 ILE HD12 1 1 19 56650 1 1 148 ILE HD13 H -10.558 -0.862 4.530 1.00 . A A . 148 ILE HD13 1 1 19 56651 1 1 148 ILE HG12 H -11.359 -3.103 5.647 1.00 . A A . 148 ILE HG12 1 1 19 56652 1 1 148 ILE HG13 H -9.814 -3.744 5.124 1.00 . A A . 148 ILE HG13 1 1 19 56653 1 1 148 ILE HG21 H -11.229 -1.241 2.595 1.00 . A A . 148 ILE HG21 1 1 19 56654 1 1 148 ILE HG22 H -12.627 -2.286 2.251 1.00 . A A . 148 ILE HG22 1 1 19 56655 1 1 148 ILE HG23 H -12.454 -1.530 3.853 1.00 . A A . 148 ILE HG23 1 1 19 56656 1 1 148 ILE N N -11.198 -5.619 3.834 1.00 . A A . 148 ILE N 1 1 19 56657 1 1 148 ILE O O -11.882 -4.929 1.085 1.00 . A A . 148 ILE O 1 1 19 56658 1 1 149 SER C C -14.367 -3.765 -0.194 1.00 . A A . 149 SER C 1 1 19 56659 1 1 149 SER CA C -14.645 -4.905 0.788 1.00 . A A . 149 SER CA 1 1 19 56660 1 1 149 SER CB C -16.149 -5.031 1.042 1.00 . A A . 149 SER CB 1 1 19 56661 1 1 149 SER H H -14.498 -4.506 2.827 1.00 . A A . 149 SER H 1 1 19 56662 1 1 149 SER HA H -14.263 -5.848 0.397 1.00 . A A . 149 SER HA 1 1 19 56663 1 1 149 SER HB2 H -16.339 -4.996 2.115 1.00 . A A . 149 SER HB2 1 1 19 56664 1 1 149 SER HB3 H -16.664 -4.179 0.599 1.00 . A A . 149 SER HB3 1 1 19 56665 1 1 149 SER HG H -16.965 -6.096 -0.443 1.00 . A A . 149 SER HG 1 1 19 56666 1 1 149 SER N N -13.922 -4.681 2.028 1.00 . A A . 149 SER N 1 1 19 56667 1 1 149 SER O O -14.151 -2.626 0.218 1.00 . A A . 149 SER O 1 1 19 56668 1 1 149 SER OG O -16.682 -6.238 0.505 1.00 . A A . 149 SER OG 1 1 19 56669 1 1 150 ASP C C -15.107 -1.963 -2.355 1.00 . A A . 150 ASP C 1 1 19 56670 1 1 150 ASP CA C -14.131 -3.131 -2.516 1.00 . A A . 150 ASP CA 1 1 19 56671 1 1 150 ASP CB C -14.344 -3.738 -3.904 1.00 . A A . 150 ASP CB 1 1 19 56672 1 1 150 ASP CG C -13.497 -4.975 -4.205 1.00 . A A . 150 ASP CG 1 1 19 56673 1 1 150 ASP H H -14.556 -5.040 -1.799 1.00 . A A . 150 ASP H 1 1 19 56674 1 1 150 ASP HA H -13.093 -2.828 -2.382 1.00 . A A . 150 ASP HA 1 1 19 56675 1 1 150 ASP HB2 H -15.397 -4.001 -4.011 1.00 . A A . 150 ASP HB2 1 1 19 56676 1 1 150 ASP HB3 H -14.128 -2.976 -4.654 1.00 . A A . 150 ASP HB3 1 1 19 56677 1 1 150 ASP N N -14.380 -4.111 -1.472 1.00 . A A . 150 ASP N 1 1 19 56678 1 1 150 ASP O O -14.757 -0.815 -2.626 1.00 . A A . 150 ASP O 1 1 19 56679 1 1 150 ASP OD1 O -13.453 -5.861 -3.324 1.00 . A A . 150 ASP OD1 1 1 19 56680 1 1 150 ASP OD2 O -12.913 -5.008 -5.310 1.00 . A A . 150 ASP OD2 1 1 19 56681 1 1 151 THR C C -17.180 -0.628 -0.346 1.00 . A A . 151 THR C 1 1 19 56682 1 1 151 THR CA C -17.340 -1.289 -1.716 1.00 . A A . 151 THR CA 1 1 19 56683 1 1 151 THR CB C -18.702 -1.959 -1.912 1.00 . A A . 151 THR CB 1 1 19 56684 1 1 151 THR CG2 C -19.243 -2.574 -0.620 1.00 . A A . 151 THR CG2 1 1 19 56685 1 1 151 THR H H -16.588 -3.232 -1.698 1.00 . A A . 151 THR H 1 1 19 56686 1 1 151 THR HA H -17.207 -0.509 -2.466 1.00 . A A . 151 THR HA 1 1 19 56687 1 1 151 THR HB H -18.659 -2.702 -2.709 1.00 . A A . 151 THR HB 1 1 19 56688 1 1 151 THR HG1 H -19.558 -0.217 -1.425 1.00 . A A . 151 THR HG1 1 1 19 56689 1 1 151 THR HG21 H -20.190 -3.074 -0.824 1.00 . A A . 151 THR HG21 1 1 19 56690 1 1 151 THR HG22 H -18.526 -3.299 -0.234 1.00 . A A . 151 THR HG22 1 1 19 56691 1 1 151 THR HG23 H -19.399 -1.788 0.119 1.00 . A A . 151 THR HG23 1 1 19 56692 1 1 151 THR N N -16.312 -2.296 -1.916 1.00 . A A . 151 THR N 1 1 19 56693 1 1 151 THR O O -17.731 0.445 -0.103 1.00 . A A . 151 THR O 1 1 19 56694 1 1 151 THR OG1 O -19.587 -0.875 -2.178 1.00 . A A . 151 THR OG1 1 1 19 56695 1 1 152 TYR C C -14.987 0.168 1.870 1.00 . A A . 152 TYR C 1 1 19 56696 1 1 152 TYR CA C -16.184 -0.785 1.852 1.00 . A A . 152 TYR CA 1 1 19 56697 1 1 152 TYR CB C -15.861 -2.005 2.717 1.00 . A A . 152 TYR CB 1 1 19 56698 1 1 152 TYR CD1 C -15.693 -0.698 4.866 1.00 . A A . 152 TYR CD1 1 1 19 56699 1 1 152 TYR CD2 C -16.914 -2.753 4.882 1.00 . A A . 152 TYR CD2 1 1 19 56700 1 1 152 TYR CE1 C -15.980 -0.517 6.265 1.00 . A A . 152 TYR CE1 1 1 19 56701 1 1 152 TYR CE2 C -17.200 -2.572 6.282 1.00 . A A . 152 TYR CE2 1 1 19 56702 1 1 152 TYR CG C -16.166 -1.813 4.204 1.00 . A A . 152 TYR CG 1 1 19 56703 1 1 152 TYR CZ C -16.720 -1.463 6.904 1.00 . A A . 152 TYR CZ 1 1 19 56704 1 1 152 TYR H H -15.979 -2.167 0.307 1.00 . A A . 152 TYR H 1 1 19 56705 1 1 152 TYR HA H -17.075 -0.244 2.170 1.00 . A A . 152 TYR HA 1 1 19 56706 1 1 152 TYR HB2 H -16.429 -2.859 2.348 1.00 . A A . 152 TYR HB2 1 1 19 56707 1 1 152 TYR HB3 H -14.806 -2.251 2.601 1.00 . A A . 152 TYR HB3 1 1 19 56708 1 1 152 TYR HD1 H -15.103 0.045 4.330 1.00 . A A . 152 TYR HD1 1 1 19 56709 1 1 152 TYR HD2 H -17.287 -3.634 4.359 1.00 . A A . 152 TYR HD2 1 1 19 56710 1 1 152 TYR HE1 H -15.613 0.359 6.801 1.00 . A A . 152 TYR HE1 1 1 19 56711 1 1 152 TYR HE2 H -17.790 -3.307 6.830 1.00 . A A . 152 TYR HE2 1 1 19 56712 1 1 152 TYR HH H -17.035 -2.179 8.684 1.00 . A A . 152 TYR HH 1 1 19 56713 1 1 152 TYR N N -16.423 -1.295 0.513 1.00 . A A . 152 TYR N 1 1 19 56714 1 1 152 TYR O O -15.034 1.217 2.511 1.00 . A A . 152 TYR O 1 1 19 56715 1 1 152 TYR OH O -16.991 -1.291 8.226 1.00 . A A . 152 TYR OH 1 1 19 56716 1 1 153 LEU C C -13.098 1.987 0.618 1.00 . A A . 153 LEU C 1 1 19 56717 1 1 153 LEU CA C -12.736 0.575 1.084 1.00 . A A . 153 LEU CA 1 1 19 56718 1 1 153 LEU CB C -11.686 -0.111 0.208 1.00 . A A . 153 LEU CB 1 1 19 56719 1 1 153 LEU CD1 C -10.317 1.509 -1.155 1.00 . A A . 153 LEU CD1 1 1 19 56720 1 1 153 LEU CD2 C -10.013 1.383 1.360 1.00 . A A . 153 LEU CD2 1 1 19 56721 1 1 153 LEU CG C -10.343 0.609 0.082 1.00 . A A . 153 LEU CG 1 1 19 56722 1 1 153 LEU H H -13.913 -1.085 0.639 1.00 . A A . 153 LEU H 1 1 19 56723 1 1 153 LEU HA H -12.324 0.639 2.091 1.00 . A A . 153 LEU HA 1 1 19 56724 1 1 153 LEU HB2 H -11.505 -1.109 0.608 1.00 . A A . 153 LEU HB2 1 1 19 56725 1 1 153 LEU HB3 H -12.103 -0.239 -0.791 1.00 . A A . 153 LEU HB3 1 1 19 56726 1 1 153 LEU HD11 H -10.030 0.921 -2.026 1.00 . A A . 153 LEU HD11 1 1 19 56727 1 1 153 LEU HD12 H -11.308 1.936 -1.315 1.00 . A A . 153 LEU HD12 1 1 19 56728 1 1 153 LEU HD13 H -9.596 2.313 -1.005 1.00 . A A . 153 LEU HD13 1 1 19 56729 1 1 153 LEU HD21 H -10.888 1.951 1.677 1.00 . A A . 153 LEU HD21 1 1 19 56730 1 1 153 LEU HD22 H -9.731 0.682 2.146 1.00 . A A . 153 LEU HD22 1 1 19 56731 1 1 153 LEU HD23 H -9.186 2.066 1.169 1.00 . A A . 153 LEU HD23 1 1 19 56732 1 1 153 LEU HG H -9.563 -0.141 -0.050 1.00 . A A . 153 LEU HG 1 1 19 56733 1 1 153 LEU N N -13.943 -0.230 1.158 1.00 . A A . 153 LEU N 1 1 19 56734 1 1 153 LEU O O -12.670 2.972 1.218 1.00 . A A . 153 LEU O 1 1 19 56735 1 1 154 ALA C C -15.208 4.030 0.007 1.00 . A A . 154 ALA C 1 1 19 56736 1 1 154 ALA CA C -14.308 3.315 -1.002 1.00 . A A . 154 ALA CA 1 1 19 56737 1 1 154 ALA CB C -15.006 3.081 -2.343 1.00 . A A . 154 ALA CB 1 1 19 56738 1 1 154 ALA H H -14.227 1.234 -0.930 1.00 . A A . 154 ALA H 1 1 19 56739 1 1 154 ALA HA H -13.415 3.917 -1.171 1.00 . A A . 154 ALA HA 1 1 19 56740 1 1 154 ALA HB1 H -16.040 2.782 -2.168 1.00 . A A . 154 ALA HB1 1 1 19 56741 1 1 154 ALA HB2 H -14.989 4.002 -2.927 1.00 . A A . 154 ALA HB2 1 1 19 56742 1 1 154 ALA HB3 H -14.488 2.294 -2.891 1.00 . A A . 154 ALA HB3 1 1 19 56743 1 1 154 ALA N N -13.883 2.040 -0.448 1.00 . A A . 154 ALA N 1 1 19 56744 1 1 154 ALA O O -15.055 5.228 0.240 1.00 . A A . 154 ALA O 1 1 19 56745 1 1 155 LEU C C -16.263 4.327 2.765 1.00 . A A . 155 LEU C 1 1 19 56746 1 1 155 LEU CA C -17.050 3.811 1.559 1.00 . A A . 155 LEU CA 1 1 19 56747 1 1 155 LEU CB C -18.121 2.779 1.919 1.00 . A A . 155 LEU CB 1 1 19 56748 1 1 155 LEU CD1 C -17.358 1.982 4.187 1.00 . A A . 155 LEU CD1 1 1 19 56749 1 1 155 LEU CD2 C -18.823 4.044 3.984 1.00 . A A . 155 LEU CD2 1 1 19 56750 1 1 155 LEU CG C -18.477 2.671 3.403 1.00 . A A . 155 LEU CG 1 1 19 56751 1 1 155 LEU H H -16.243 2.291 0.384 1.00 . A A . 155 LEU H 1 1 19 56752 1 1 155 LEU HA H -17.560 4.654 1.092 1.00 . A A . 155 LEU HA 1 1 19 56753 1 1 155 LEU HB2 H -19.028 3.017 1.364 1.00 . A A . 155 LEU HB2 1 1 19 56754 1 1 155 LEU HB3 H -17.784 1.801 1.575 1.00 . A A . 155 LEU HB3 1 1 19 56755 1 1 155 LEU HD11 H -17.775 1.511 5.077 1.00 . A A . 155 LEU HD11 1 1 19 56756 1 1 155 LEU HD12 H -16.889 1.224 3.560 1.00 . A A . 155 LEU HD12 1 1 19 56757 1 1 155 LEU HD13 H -16.613 2.721 4.482 1.00 . A A . 155 LEU HD13 1 1 19 56758 1 1 155 LEU HD21 H -19.869 4.056 4.289 1.00 . A A . 155 LEU HD21 1 1 19 56759 1 1 155 LEU HD22 H -18.190 4.242 4.849 1.00 . A A . 155 LEU HD22 1 1 19 56760 1 1 155 LEU HD23 H -18.655 4.811 3.228 1.00 . A A . 155 LEU HD23 1 1 19 56761 1 1 155 LEU HG H -19.366 2.049 3.497 1.00 . A A . 155 LEU HG 1 1 19 56762 1 1 155 LEU N N -16.126 3.265 0.580 1.00 . A A . 155 LEU N 1 1 19 56763 1 1 155 LEU O O -16.624 5.342 3.358 1.00 . A A . 155 LEU O 1 1 19 56764 1 1 156 PHE C C -13.650 5.306 3.954 1.00 . A A . 156 PHE C 1 1 19 56765 1 1 156 PHE CA C -14.361 3.976 4.216 1.00 . A A . 156 PHE CA 1 1 19 56766 1 1 156 PHE CB C -13.312 2.874 4.374 1.00 . A A . 156 PHE CB 1 1 19 56767 1 1 156 PHE CD1 C -12.146 4.286 6.082 1.00 . A A . 156 PHE CD1 1 1 19 56768 1 1 156 PHE CD2 C -10.863 2.721 4.876 1.00 . A A . 156 PHE CD2 1 1 19 56769 1 1 156 PHE CE1 C -10.984 4.691 6.792 1.00 . A A . 156 PHE CE1 1 1 19 56770 1 1 156 PHE CE2 C -9.702 3.126 5.586 1.00 . A A . 156 PHE CE2 1 1 19 56771 1 1 156 PHE CG C -12.060 3.310 5.139 1.00 . A A . 156 PHE CG 1 1 19 56772 1 1 156 PHE CZ C -9.787 4.103 6.529 1.00 . A A . 156 PHE CZ 1 1 19 56773 1 1 156 PHE H H -14.915 2.780 2.604 1.00 . A A . 156 PHE H 1 1 19 56774 1 1 156 PHE HA H -15.010 4.079 5.086 1.00 . A A . 156 PHE HA 1 1 19 56775 1 1 156 PHE HB2 H -13.764 2.027 4.891 1.00 . A A . 156 PHE HB2 1 1 19 56776 1 1 156 PHE HB3 H -13.016 2.523 3.385 1.00 . A A . 156 PHE HB3 1 1 19 56777 1 1 156 PHE HD1 H -13.105 4.758 6.293 1.00 . A A . 156 PHE HD1 1 1 19 56778 1 1 156 PHE HD2 H -10.795 1.939 4.120 1.00 . A A . 156 PHE HD2 1 1 19 56779 1 1 156 PHE HE1 H -11.053 5.474 7.547 1.00 . A A . 156 PHE HE1 1 1 19 56780 1 1 156 PHE HE2 H -8.742 2.655 5.375 1.00 . A A . 156 PHE HE2 1 1 19 56781 1 1 156 PHE HZ H -8.895 4.414 7.074 1.00 . A A . 156 PHE HZ 1 1 19 56782 1 1 156 PHE N N -15.202 3.604 3.092 1.00 . A A . 156 PHE N 1 1 19 56783 1 1 156 PHE O O -13.683 6.207 4.790 1.00 . A A . 156 PHE O 1 1 19 56784 1 1 157 LEU C C -13.279 7.770 2.379 1.00 . A A . 157 LEU C 1 1 19 56785 1 1 157 LEU CA C -12.307 6.589 2.405 1.00 . A A . 157 LEU CA 1 1 19 56786 1 1 157 LEU CB C -11.566 6.374 1.084 1.00 . A A . 157 LEU CB 1 1 19 56787 1 1 157 LEU CD1 C -9.616 5.240 -0.044 1.00 . A A . 157 LEU CD1 1 1 19 56788 1 1 157 LEU CD2 C -10.220 4.657 2.350 1.00 . A A . 157 LEU CD2 1 1 19 56789 1 1 157 LEU CG C -10.744 5.087 0.978 1.00 . A A . 157 LEU CG 1 1 19 56790 1 1 157 LEU H H -13.002 4.647 2.114 1.00 . A A . 157 LEU H 1 1 19 56791 1 1 157 LEU HA H -11.554 6.778 3.170 1.00 . A A . 157 LEU HA 1 1 19 56792 1 1 157 LEU HB2 H -12.296 6.382 0.275 1.00 . A A . 157 LEU HB2 1 1 19 56793 1 1 157 LEU HB3 H -10.900 7.221 0.922 1.00 . A A . 157 LEU HB3 1 1 19 56794 1 1 157 LEU HD11 H -9.874 4.698 -0.954 1.00 . A A . 157 LEU HD11 1 1 19 56795 1 1 157 LEU HD12 H -9.477 6.296 -0.277 1.00 . A A . 157 LEU HD12 1 1 19 56796 1 1 157 LEU HD13 H -8.693 4.835 0.370 1.00 . A A . 157 LEU HD13 1 1 19 56797 1 1 157 LEU HD21 H -9.878 5.534 2.900 1.00 . A A . 157 LEU HD21 1 1 19 56798 1 1 157 LEU HD22 H -11.019 4.168 2.907 1.00 . A A . 157 LEU HD22 1 1 19 56799 1 1 157 LEU HD23 H -9.389 3.963 2.220 1.00 . A A . 157 LEU HD23 1 1 19 56800 1 1 157 LEU HG H -11.398 4.293 0.620 1.00 . A A . 157 LEU HG 1 1 19 56801 1 1 157 LEU N N -13.024 5.385 2.789 1.00 . A A . 157 LEU N 1 1 19 56802 1 1 157 LEU O O -12.905 8.894 2.711 1.00 . A A . 157 LEU O 1 1 19 56803 1 1 158 ALA C C -15.841 9.012 3.317 1.00 . A A . 158 ALA C 1 1 19 56804 1 1 158 ALA CA C -15.537 8.499 1.908 1.00 . A A . 158 ALA CA 1 1 19 56805 1 1 158 ALA CB C -16.776 7.929 1.215 1.00 . A A . 158 ALA CB 1 1 19 56806 1 1 158 ALA H H -14.804 6.559 1.714 1.00 . A A . 158 ALA H 1 1 19 56807 1 1 158 ALA HA H -15.145 9.320 1.308 1.00 . A A . 158 ALA HA 1 1 19 56808 1 1 158 ALA HB1 H -17.656 8.491 1.525 1.00 . A A . 158 ALA HB1 1 1 19 56809 1 1 158 ALA HB2 H -16.656 8.007 0.135 1.00 . A A . 158 ALA HB2 1 1 19 56810 1 1 158 ALA HB3 H -16.898 6.882 1.492 1.00 . A A . 158 ALA HB3 1 1 19 56811 1 1 158 ALA N N -14.508 7.475 1.982 1.00 . A A . 158 ALA N 1 1 19 56812 1 1 158 ALA O O -15.957 10.218 3.530 1.00 . A A . 158 ALA O 1 1 19 56813 1 1 159 GLN C C -15.137 9.296 6.196 1.00 . A A . 159 GLN C 1 1 19 56814 1 1 159 GLN CA C -16.249 8.414 5.624 1.00 . A A . 159 GLN CA 1 1 19 56815 1 1 159 GLN CB C -16.441 7.155 6.472 1.00 . A A . 159 GLN CB 1 1 19 56816 1 1 159 GLN CD C -18.546 5.772 6.595 1.00 . A A . 159 GLN CD 1 1 19 56817 1 1 159 GLN CG C -17.324 6.136 5.749 1.00 . A A . 159 GLN CG 1 1 19 56818 1 1 159 GLN H H -15.864 7.093 4.060 1.00 . A A . 159 GLN H 1 1 19 56819 1 1 159 GLN HA H -17.185 8.971 5.596 1.00 . A A . 159 GLN HA 1 1 19 56820 1 1 159 GLN HB2 H -15.471 6.709 6.693 1.00 . A A . 159 GLN HB2 1 1 19 56821 1 1 159 GLN HB3 H -16.894 7.421 7.428 1.00 . A A . 159 GLN HB3 1 1 19 56822 1 1 159 GLN HE21 H -19.690 5.950 4.935 1.00 . A A . 159 GLN HE21 1 1 19 56823 1 1 159 GLN HE22 H -20.543 5.515 6.378 1.00 . A A . 159 GLN HE22 1 1 19 56824 1 1 159 GLN HG2 H -17.649 6.545 4.793 1.00 . A A . 159 GLN HG2 1 1 19 56825 1 1 159 GLN HG3 H -16.747 5.238 5.533 1.00 . A A . 159 GLN HG3 1 1 19 56826 1 1 159 GLN N N -15.961 8.072 4.242 1.00 . A A . 159 GLN N 1 1 19 56827 1 1 159 GLN NE2 N -19.688 5.744 5.913 1.00 . A A . 159 GLN NE2 1 1 19 56828 1 1 159 GLN O O -15.409 10.343 6.781 1.00 . A A . 159 GLN O 1 1 19 56829 1 1 159 GLN OE1 O -18.458 5.532 7.788 1.00 . A A . 159 GLN OE1 1 1 19 56830 1 1 160 LEU C C -12.678 10.928 5.788 1.00 . A A . 160 LEU C 1 1 19 56831 1 1 160 LEU CA C -12.753 9.574 6.496 1.00 . A A . 160 LEU CA 1 1 19 56832 1 1 160 LEU CB C -11.483 8.733 6.352 1.00 . A A . 160 LEU CB 1 1 19 56833 1 1 160 LEU CD1 C -9.761 10.121 5.140 1.00 . A A . 160 LEU CD1 1 1 19 56834 1 1 160 LEU CD2 C -9.956 7.636 4.672 1.00 . A A . 160 LEU CD2 1 1 19 56835 1 1 160 LEU CG C -10.701 8.917 5.050 1.00 . A A . 160 LEU CG 1 1 19 56836 1 1 160 LEU H H -13.695 7.987 5.529 1.00 . A A . 160 LEU H 1 1 19 56837 1 1 160 LEU HA H -12.905 9.749 7.561 1.00 . A A . 160 LEU HA 1 1 19 56838 1 1 160 LEU HB2 H -10.821 8.966 7.186 1.00 . A A . 160 LEU HB2 1 1 19 56839 1 1 160 LEU HB3 H -11.755 7.682 6.444 1.00 . A A . 160 LEU HB3 1 1 19 56840 1 1 160 LEU HD11 H -9.802 10.685 4.209 1.00 . A A . 160 LEU HD11 1 1 19 56841 1 1 160 LEU HD12 H -10.069 10.762 5.967 1.00 . A A . 160 LEU HD12 1 1 19 56842 1 1 160 LEU HD13 H -8.742 9.775 5.310 1.00 . A A . 160 LEU HD13 1 1 19 56843 1 1 160 LEU HD21 H -9.802 7.609 3.593 1.00 . A A . 160 LEU HD21 1 1 19 56844 1 1 160 LEU HD22 H -8.990 7.615 5.177 1.00 . A A . 160 LEU HD22 1 1 19 56845 1 1 160 LEU HD23 H -10.544 6.770 4.977 1.00 . A A . 160 LEU HD23 1 1 19 56846 1 1 160 LEU HG H -11.412 9.124 4.250 1.00 . A A . 160 LEU HG 1 1 19 56847 1 1 160 LEU N N -13.908 8.840 6.006 1.00 . A A . 160 LEU N 1 1 19 56848 1 1 160 LEU O O -12.340 11.937 6.404 1.00 . A A . 160 LEU O 1 1 19 56849 1 1 161 GLN C C -13.956 13.148 4.267 1.00 . A A . 161 GLN C 1 1 19 56850 1 1 161 GLN CA C -12.972 12.120 3.704 1.00 . A A . 161 GLN CA 1 1 19 56851 1 1 161 GLN CB C -13.276 11.817 2.235 1.00 . A A . 161 GLN CB 1 1 19 56852 1 1 161 GLN CD C -12.024 12.022 0.056 1.00 . A A . 161 GLN CD 1 1 19 56853 1 1 161 GLN CG C -12.000 11.450 1.475 1.00 . A A . 161 GLN CG 1 1 19 56854 1 1 161 GLN H H -13.273 10.082 4.008 1.00 . A A . 161 GLN H 1 1 19 56855 1 1 161 GLN HA H -11.953 12.499 3.787 1.00 . A A . 161 GLN HA 1 1 19 56856 1 1 161 GLN HB2 H -13.991 10.997 2.170 1.00 . A A . 161 GLN HB2 1 1 19 56857 1 1 161 GLN HB3 H -13.744 12.685 1.770 1.00 . A A . 161 GLN HB3 1 1 19 56858 1 1 161 GLN HE21 H -10.491 10.786 -0.416 1.00 . A A . 161 GLN HE21 1 1 19 56859 1 1 161 GLN HE22 H -11.049 11.801 -1.705 1.00 . A A . 161 GLN HE22 1 1 19 56860 1 1 161 GLN HG2 H -11.131 11.833 2.010 1.00 . A A . 161 GLN HG2 1 1 19 56861 1 1 161 GLN HG3 H -11.897 10.366 1.433 1.00 . A A . 161 GLN HG3 1 1 19 56862 1 1 161 GLN N N -12.999 10.907 4.502 1.00 . A A . 161 GLN N 1 1 19 56863 1 1 161 GLN NE2 N -11.113 11.492 -0.756 1.00 . A A . 161 GLN NE2 1 1 19 56864 1 1 161 GLN O O -13.653 14.339 4.317 1.00 . A A . 161 GLN O 1 1 19 56865 1 1 161 GLN OE1 O -12.817 12.885 -0.280 1.00 . A A . 161 GLN OE1 1 1 19 56866 1 1 162 GLN C C -15.724 14.012 6.616 1.00 . A A . 162 GLN C 1 1 19 56867 1 1 162 GLN CA C -16.143 13.510 5.233 1.00 . A A . 162 GLN CA 1 1 19 56868 1 1 162 GLN CB C -17.488 12.784 5.298 1.00 . A A . 162 GLN CB 1 1 19 56869 1 1 162 GLN CD C -19.812 12.761 4.319 1.00 . A A . 162 GLN CD 1 1 19 56870 1 1 162 GLN CG C -18.342 13.100 4.068 1.00 . A A . 162 GLN CG 1 1 19 56871 1 1 162 GLN H H -15.351 11.680 4.631 1.00 . A A . 162 GLN H 1 1 19 56872 1 1 162 GLN HA H -16.224 14.350 4.543 1.00 . A A . 162 GLN HA 1 1 19 56873 1 1 162 GLN HB2 H -17.322 11.708 5.363 1.00 . A A . 162 GLN HB2 1 1 19 56874 1 1 162 GLN HB3 H -18.022 13.079 6.201 1.00 . A A . 162 GLN HB3 1 1 19 56875 1 1 162 GLN HE21 H -19.508 10.977 3.411 1.00 . A A . 162 GLN HE21 1 1 19 56876 1 1 162 GLN HE22 H -21.119 11.251 3.984 1.00 . A A . 162 GLN HE22 1 1 19 56877 1 1 162 GLN HG2 H -18.246 14.156 3.816 1.00 . A A . 162 GLN HG2 1 1 19 56878 1 1 162 GLN HG3 H -17.976 12.533 3.212 1.00 . A A . 162 GLN HG3 1 1 19 56879 1 1 162 GLN N N -15.113 12.650 4.676 1.00 . A A . 162 GLN N 1 1 19 56880 1 1 162 GLN NE2 N -20.177 11.564 3.867 1.00 . A A . 162 GLN NE2 1 1 19 56881 1 1 162 GLN O O -16.052 15.134 6.999 1.00 . A A . 162 GLN O 1 1 19 56882 1 1 162 GLN OE1 O -20.566 13.535 4.886 1.00 . A A . 162 GLN OE1 1 1 19 56883 1 1 163 GLU C C -13.550 14.666 8.593 1.00 . A A . 163 GLU C 1 1 19 56884 1 1 163 GLU CA C -14.538 13.500 8.661 1.00 . A A . 163 GLU CA 1 1 19 56885 1 1 163 GLU CB C -13.909 12.287 9.350 1.00 . A A . 163 GLU CB 1 1 19 56886 1 1 163 GLU CD C -16.335 11.604 9.264 1.00 . A A . 163 GLU CD 1 1 19 56887 1 1 163 GLU CG C -14.891 11.115 9.403 1.00 . A A . 163 GLU CG 1 1 19 56888 1 1 163 GLU H H -14.743 12.246 7.010 1.00 . A A . 163 GLU H 1 1 19 56889 1 1 163 GLU HA H -15.429 13.801 9.212 1.00 . A A . 163 GLU HA 1 1 19 56890 1 1 163 GLU HB2 H -13.008 11.987 8.815 1.00 . A A . 163 GLU HB2 1 1 19 56891 1 1 163 GLU HB3 H -13.604 12.557 10.361 1.00 . A A . 163 GLU HB3 1 1 19 56892 1 1 163 GLU HG2 H -14.664 10.409 8.604 1.00 . A A . 163 GLU HG2 1 1 19 56893 1 1 163 GLU HG3 H -14.774 10.580 10.345 1.00 . A A . 163 GLU HG3 1 1 19 56894 1 1 163 GLU N N -15.005 13.157 7.328 1.00 . A A . 163 GLU N 1 1 19 56895 1 1 163 GLU O O -13.604 15.579 9.416 1.00 . A A . 163 GLU O 1 1 19 56896 1 1 163 GLU OE1 O -16.923 11.941 10.314 1.00 . A A . 163 GLU OE1 1 1 19 56897 1 1 163 GLU OE2 O -16.817 11.629 8.111 1.00 . A A . 163 GLU OE2 1 1 19 56898 1 1 164 GLY C C -10.963 15.481 6.071 1.00 . A A . 164 GLY C 1 1 19 56899 1 1 164 GLY CA C -11.671 15.636 7.419 1.00 . A A . 164 GLY CA 1 1 19 56900 1 1 164 GLY H H -12.632 13.851 6.940 1.00 . A A . 164 GLY H 1 1 19 56901 1 1 164 GLY HA2 H -12.145 16.616 7.474 1.00 . A A . 164 GLY HA2 1 1 19 56902 1 1 164 GLY HA3 H -10.939 15.590 8.225 1.00 . A A . 164 GLY HA3 1 1 19 56903 1 1 164 GLY N N -12.670 14.597 7.605 1.00 . A A . 164 GLY N 1 1 19 56904 1 1 164 GLY O O -11.376 16.076 5.077 1.00 . A A . 164 GLY O 1 1 19 56905 1 1 165 TYR C C -7.712 14.002 5.208 1.00 . A A . 165 TYR C 1 1 19 56906 1 1 165 TYR CA C -9.140 14.439 4.872 1.00 . A A . 165 TYR CA 1 1 19 56907 1 1 165 TYR CB C -9.091 15.776 4.131 1.00 . A A . 165 TYR CB 1 1 19 56908 1 1 165 TYR CD1 C -11.155 15.061 2.873 1.00 . A A . 165 TYR CD1 1 1 19 56909 1 1 165 TYR CD2 C -9.740 16.713 1.882 1.00 . A A . 165 TYR CD2 1 1 19 56910 1 1 165 TYR CE1 C -12.036 15.133 1.736 1.00 . A A . 165 TYR CE1 1 1 19 56911 1 1 165 TYR CE2 C -10.621 16.785 0.745 1.00 . A A . 165 TYR CE2 1 1 19 56912 1 1 165 TYR CG C -10.026 15.853 2.922 1.00 . A A . 165 TYR CG 1 1 19 56913 1 1 165 TYR CZ C -11.725 15.992 0.728 1.00 . A A . 165 TYR CZ 1 1 19 56914 1 1 165 TYR H H -9.579 14.199 6.894 1.00 . A A . 165 TYR H 1 1 19 56915 1 1 165 TYR HA H -9.633 13.644 4.312 1.00 . A A . 165 TYR HA 1 1 19 56916 1 1 165 TYR HB2 H -9.347 16.575 4.827 1.00 . A A . 165 TYR HB2 1 1 19 56917 1 1 165 TYR HB3 H -8.069 15.958 3.798 1.00 . A A . 165 TYR HB3 1 1 19 56918 1 1 165 TYR HD1 H -11.381 14.381 3.695 1.00 . A A . 165 TYR HD1 1 1 19 56919 1 1 165 TYR HD2 H -8.848 17.338 1.921 1.00 . A A . 165 TYR HD2 1 1 19 56920 1 1 165 TYR HE1 H -12.931 14.514 1.684 1.00 . A A . 165 TYR HE1 1 1 19 56921 1 1 165 TYR HE2 H -10.407 17.461 -0.084 1.00 . A A . 165 TYR HE2 1 1 19 56922 1 1 165 TYR HH H -12.187 16.696 -1.025 1.00 . A A . 165 TYR HH 1 1 19 56923 1 1 165 TYR N N -9.909 14.679 6.081 1.00 . A A . 165 TYR N 1 1 19 56924 1 1 165 TYR O O -6.978 14.729 5.875 1.00 . A A . 165 TYR O 1 1 19 56925 1 1 165 TYR OH O -12.556 16.060 -0.347 1.00 . A A . 165 TYR OH 1 1 19 56926 1 1 166 SER C C -5.906 10.898 4.317 1.00 . A A . 166 SER C 1 1 19 56927 1 1 166 SER CA C -6.036 12.275 4.971 1.00 . A A . 166 SER CA 1 1 19 56928 1 1 166 SER CB C -5.743 12.181 6.469 1.00 . A A . 166 SER CB 1 1 19 56929 1 1 166 SER H H -7.965 12.232 4.188 1.00 . A A . 166 SER H 1 1 19 56930 1 1 166 SER HA H -5.347 12.983 4.511 1.00 . A A . 166 SER HA 1 1 19 56931 1 1 166 SER HB2 H -6.581 12.597 7.029 1.00 . A A . 166 SER HB2 1 1 19 56932 1 1 166 SER HB3 H -5.657 11.133 6.757 1.00 . A A . 166 SER HB3 1 1 19 56933 1 1 166 SER HG H -4.731 13.515 7.565 1.00 . A A . 166 SER HG 1 1 19 56934 1 1 166 SER N N -7.362 12.817 4.730 1.00 . A A . 166 SER N 1 1 19 56935 1 1 166 SER O O -5.888 9.879 5.005 1.00 . A A . 166 SER O 1 1 19 56936 1 1 166 SER OG O -4.547 12.869 6.824 1.00 . A A . 166 SER OG 1 1 19 56937 1 1 167 ILE C C -4.617 9.849 1.166 1.00 . A A . 167 ILE C 1 1 19 56938 1 1 167 ILE CA C -5.693 9.677 2.240 1.00 . A A . 167 ILE CA 1 1 19 56939 1 1 167 ILE CB C -7.052 9.245 1.685 1.00 . A A . 167 ILE CB 1 1 19 56940 1 1 167 ILE CD1 C -9.550 9.358 2.011 1.00 . A A . 167 ILE CD1 1 1 19 56941 1 1 167 ILE CG1 C -8.183 9.641 2.637 1.00 . A A . 167 ILE CG1 1 1 19 56942 1 1 167 ILE CG2 C -7.065 7.748 1.370 1.00 . A A . 167 ILE CG2 1 1 19 56943 1 1 167 ILE H H -5.836 11.745 2.442 1.00 . A A . 167 ILE H 1 1 19 56944 1 1 167 ILE HA H -5.367 8.902 2.934 1.00 . A A . 167 ILE HA 1 1 19 56945 1 1 167 ILE HB H -7.221 9.773 0.747 1.00 . A A . 167 ILE HB 1 1 19 56946 1 1 167 ILE HD11 H -9.633 8.295 1.784 1.00 . A A . 167 ILE HD11 1 1 19 56947 1 1 167 ILE HD12 H -10.336 9.643 2.711 1.00 . A A . 167 ILE HD12 1 1 19 56948 1 1 167 ILE HD13 H -9.655 9.935 1.092 1.00 . A A . 167 ILE HD13 1 1 19 56949 1 1 167 ILE HG12 H -8.086 9.089 3.572 1.00 . A A . 167 ILE HG12 1 1 19 56950 1 1 167 ILE HG13 H -8.103 10.700 2.882 1.00 . A A . 167 ILE HG13 1 1 19 56951 1 1 167 ILE HG21 H -6.307 7.528 0.619 1.00 . A A . 167 ILE HG21 1 1 19 56952 1 1 167 ILE HG22 H -6.852 7.184 2.278 1.00 . A A . 167 ILE HG22 1 1 19 56953 1 1 167 ILE HG23 H -8.047 7.466 0.989 1.00 . A A . 167 ILE HG23 1 1 19 56954 1 1 167 ILE N N -5.820 10.912 2.995 1.00 . A A . 167 ILE N 1 1 19 56955 1 1 167 ILE O O -4.649 10.810 0.399 1.00 . A A . 167 ILE O 1 1 19 56956 1 1 168 PHE C C -2.653 7.715 -0.741 1.00 . A A . 168 PHE C 1 1 19 56957 1 1 168 PHE CA C -2.606 8.937 0.178 1.00 . A A . 168 PHE CA 1 1 19 56958 1 1 168 PHE CB C -1.298 8.915 0.971 1.00 . A A . 168 PHE CB 1 1 19 56959 1 1 168 PHE CD1 C -2.029 9.500 3.293 1.00 . A A . 168 PHE CD1 1 1 19 56960 1 1 168 PHE CD2 C -0.564 10.976 2.188 1.00 . A A . 168 PHE CD2 1 1 19 56961 1 1 168 PHE CE1 C -2.028 10.351 4.430 1.00 . A A . 168 PHE CE1 1 1 19 56962 1 1 168 PHE CE2 C -0.563 11.827 3.325 1.00 . A A . 168 PHE CE2 1 1 19 56963 1 1 168 PHE CG C -1.297 9.831 2.196 1.00 . A A . 168 PHE CG 1 1 19 56964 1 1 168 PHE CZ C -1.295 11.496 4.422 1.00 . A A . 168 PHE CZ 1 1 19 56965 1 1 168 PHE H H -3.671 8.124 1.773 1.00 . A A . 168 PHE H 1 1 19 56966 1 1 168 PHE HA H -2.732 9.842 -0.417 1.00 . A A . 168 PHE HA 1 1 19 56967 1 1 168 PHE HB2 H -1.098 7.893 1.294 1.00 . A A . 168 PHE HB2 1 1 19 56968 1 1 168 PHE HB3 H -0.480 9.206 0.311 1.00 . A A . 168 PHE HB3 1 1 19 56969 1 1 168 PHE HD1 H -2.617 8.582 3.300 1.00 . A A . 168 PHE HD1 1 1 19 56970 1 1 168 PHE HD2 H 0.023 11.242 1.308 1.00 . A A . 168 PHE HD2 1 1 19 56971 1 1 168 PHE HE1 H -2.615 10.086 5.310 1.00 . A A . 168 PHE HE1 1 1 19 56972 1 1 168 PHE HE2 H 0.025 12.745 3.318 1.00 . A A . 168 PHE HE2 1 1 19 56973 1 1 168 PHE HZ H -1.295 12.149 5.295 1.00 . A A . 168 PHE HZ 1 1 19 56974 1 1 168 PHE N N -3.690 8.902 1.145 1.00 . A A . 168 PHE N 1 1 19 56975 1 1 168 PHE O O -2.764 6.584 -0.271 1.00 . A A . 168 PHE O 1 1 19 56976 1 1 169 VAL C C -1.202 6.756 -3.634 1.00 . A A . 169 VAL C 1 1 19 56977 1 1 169 VAL CA C -2.596 6.921 -3.025 1.00 . A A . 169 VAL CA 1 1 19 56978 1 1 169 VAL CB C -3.674 7.210 -4.072 1.00 . A A . 169 VAL CB 1 1 19 56979 1 1 169 VAL CG1 C -3.099 7.132 -5.487 1.00 . A A . 169 VAL CG1 1 1 19 56980 1 1 169 VAL CG2 C -4.864 6.262 -3.909 1.00 . A A . 169 VAL CG2 1 1 19 56981 1 1 169 VAL H H -2.475 8.907 -2.410 1.00 . A A . 169 VAL H 1 1 19 56982 1 1 169 VAL HA H -2.865 5.999 -2.509 1.00 . A A . 169 VAL HA 1 1 19 56983 1 1 169 VAL HB H -4.032 8.227 -3.911 1.00 . A A . 169 VAL HB 1 1 19 56984 1 1 169 VAL HG11 H -2.435 6.271 -5.563 1.00 . A A . 169 VAL HG11 1 1 19 56985 1 1 169 VAL HG12 H -3.913 7.027 -6.205 1.00 . A A . 169 VAL HG12 1 1 19 56986 1 1 169 VAL HG13 H -2.540 8.042 -5.703 1.00 . A A . 169 VAL HG13 1 1 19 56987 1 1 169 VAL HG21 H -5.623 6.501 -4.655 1.00 . A A . 169 VAL HG21 1 1 19 56988 1 1 169 VAL HG22 H -4.530 5.234 -4.047 1.00 . A A . 169 VAL HG22 1 1 19 56989 1 1 169 VAL HG23 H -5.286 6.376 -2.911 1.00 . A A . 169 VAL HG23 1 1 19 56990 1 1 169 VAL N N -2.565 7.984 -2.036 1.00 . A A . 169 VAL N 1 1 19 56991 1 1 169 VAL O O -0.596 7.729 -4.080 1.00 . A A . 169 VAL O 1 1 19 56992 1 1 170 VAL C C 0.421 4.672 -5.600 1.00 . A A . 170 VAL C 1 1 19 56993 1 1 170 VAL CA C 0.579 5.212 -4.177 1.00 . A A . 170 VAL CA 1 1 19 56994 1 1 170 VAL CB C 1.320 4.246 -3.250 1.00 . A A . 170 VAL CB 1 1 19 56995 1 1 170 VAL CG1 C 0.352 3.566 -2.280 1.00 . A A . 170 VAL CG1 1 1 19 56996 1 1 170 VAL CG2 C 2.108 3.210 -4.055 1.00 . A A . 170 VAL CG2 1 1 19 56997 1 1 170 VAL H H -1.232 4.731 -3.266 1.00 . A A . 170 VAL H 1 1 19 56998 1 1 170 VAL HA H 1.144 6.143 -4.216 1.00 . A A . 170 VAL HA 1 1 19 56999 1 1 170 VAL HB H 2.032 4.825 -2.663 1.00 . A A . 170 VAL HB 1 1 19 57000 1 1 170 VAL HG11 H 0.917 2.987 -1.549 1.00 . A A . 170 VAL HG11 1 1 19 57001 1 1 170 VAL HG12 H -0.238 4.324 -1.764 1.00 . A A . 170 VAL HG12 1 1 19 57002 1 1 170 VAL HG13 H -0.313 2.903 -2.834 1.00 . A A . 170 VAL HG13 1 1 19 57003 1 1 170 VAL HG21 H 2.725 2.618 -3.379 1.00 . A A . 170 VAL HG21 1 1 19 57004 1 1 170 VAL HG22 H 1.414 2.554 -4.581 1.00 . A A . 170 VAL HG22 1 1 19 57005 1 1 170 VAL HG23 H 2.745 3.719 -4.777 1.00 . A A . 170 VAL HG23 1 1 19 57006 1 1 170 VAL N N -0.733 5.517 -3.631 1.00 . A A . 170 VAL N 1 1 19 57007 1 1 170 VAL O O -0.183 3.620 -5.806 1.00 . A A . 170 VAL O 1 1 19 57008 1 1 171 LYS C C 2.310 4.710 -8.453 1.00 . A A . 171 LYS C 1 1 19 57009 1 1 171 LYS CA C 0.903 5.027 -7.944 1.00 . A A . 171 LYS CA 1 1 19 57010 1 1 171 LYS CB C 0.179 6.098 -8.763 1.00 . A A . 171 LYS CB 1 1 19 57011 1 1 171 LYS CD C -1.600 7.880 -8.633 1.00 . A A . 171 LYS CD 1 1 19 57012 1 1 171 LYS CE C -0.934 8.801 -9.658 1.00 . A A . 171 LYS CE 1 1 19 57013 1 1 171 LYS CG C -0.554 7.083 -7.851 1.00 . A A . 171 LYS CG 1 1 19 57014 1 1 171 LYS H H 1.463 6.271 -6.370 1.00 . A A . 171 LYS H 1 1 19 57015 1 1 171 LYS HA H 0.303 4.119 -7.999 1.00 . A A . 171 LYS HA 1 1 19 57016 1 1 171 LYS HB2 H 0.897 6.635 -9.382 1.00 . A A . 171 LYS HB2 1 1 19 57017 1 1 171 LYS HB3 H -0.532 5.624 -9.439 1.00 . A A . 171 LYS HB3 1 1 19 57018 1 1 171 LYS HD2 H -2.279 7.196 -9.141 1.00 . A A . 171 LYS HD2 1 1 19 57019 1 1 171 LYS HD3 H -2.201 8.473 -7.943 1.00 . A A . 171 LYS HD3 1 1 19 57020 1 1 171 LYS HE2 H -1.050 9.840 -9.351 1.00 . A A . 171 LYS HE2 1 1 19 57021 1 1 171 LYS HE3 H 0.136 8.598 -9.696 1.00 . A A . 171 LYS HE3 1 1 19 57022 1 1 171 LYS HG2 H -1.038 6.541 -7.038 1.00 . A A . 171 LYS HG2 1 1 19 57023 1 1 171 LYS HG3 H 0.163 7.766 -7.395 1.00 . A A . 171 LYS HG3 1 1 19 57024 1 1 171 LYS HZ1 H -2.434 8.185 -10.901 1.00 . A A . 171 LYS HZ1 1 1 19 57025 1 1 171 LYS HZ2 H -1.618 9.486 -11.457 1.00 . A A . 171 LYS HZ2 1 1 19 57026 1 1 171 LYS HZ3 H -0.942 8.002 -11.539 1.00 . A A . 171 LYS HZ3 1 1 19 57027 1 1 171 LYS N N 0.974 5.417 -6.546 1.00 . A A . 171 LYS N 1 1 19 57028 1 1 171 LYS NZ N -1.530 8.602 -10.997 1.00 . A A . 171 LYS NZ 1 1 19 57029 1 1 171 LYS O O 3.278 5.359 -8.059 1.00 . A A . 171 LYS O 1 1 19 57030 1 1 172 GLY C C 3.777 1.776 -9.909 1.00 . A A . 172 GLY C 1 1 19 57031 1 1 172 GLY CA C 3.653 3.300 -9.889 1.00 . A A . 172 GLY CA 1 1 19 57032 1 1 172 GLY H H 1.588 3.189 -9.637 1.00 . A A . 172 GLY H 1 1 19 57033 1 1 172 GLY HA2 H 3.746 3.690 -10.902 1.00 . A A . 172 GLY HA2 1 1 19 57034 1 1 172 GLY HA3 H 4.469 3.728 -9.306 1.00 . A A . 172 GLY HA3 1 1 19 57035 1 1 172 GLY N N 2.380 3.712 -9.321 1.00 . A A . 172 GLY N 1 1 19 57036 1 1 172 GLY O O 2.791 1.072 -10.122 1.00 . A A . 172 GLY O 1 1 19 57037 1 1 173 ASP C C 5.243 -0.626 -8.232 1.00 . A A . 173 ASP C 1 1 19 57038 1 1 173 ASP CA C 5.263 -0.118 -9.675 1.00 . A A . 173 ASP CA 1 1 19 57039 1 1 173 ASP CB C 6.641 -0.426 -10.265 1.00 . A A . 173 ASP CB 1 1 19 57040 1 1 173 ASP CG C 6.736 -0.295 -11.786 1.00 . A A . 173 ASP CG 1 1 19 57041 1 1 173 ASP H H 5.794 1.890 -9.512 1.00 . A A . 173 ASP H 1 1 19 57042 1 1 173 ASP HA H 4.475 -0.561 -10.284 1.00 . A A . 173 ASP HA 1 1 19 57043 1 1 173 ASP HB2 H 7.372 0.243 -9.811 1.00 . A A . 173 ASP HB2 1 1 19 57044 1 1 173 ASP HB3 H 6.921 -1.441 -9.985 1.00 . A A . 173 ASP HB3 1 1 19 57045 1 1 173 ASP N N 4.997 1.310 -9.685 1.00 . A A . 173 ASP N 1 1 19 57046 1 1 173 ASP O O 6.043 -0.192 -7.406 1.00 . A A . 173 ASP O 1 1 19 57047 1 1 173 ASP OD1 O 5.957 0.513 -12.337 1.00 . A A . 173 ASP OD1 1 1 19 57048 1 1 173 ASP OD2 O 7.586 -1.006 -12.365 1.00 . A A . 173 ASP OD2 1 1 19 57049 1 1 174 LEU C C 4.802 -3.511 -6.631 1.00 . A A . 174 LEU C 1 1 19 57050 1 1 174 LEU CA C 4.183 -2.112 -6.644 1.00 . A A . 174 LEU CA 1 1 19 57051 1 1 174 LEU CB C 2.721 -2.082 -6.194 1.00 . A A . 174 LEU CB 1 1 19 57052 1 1 174 LEU CD1 C 2.879 -3.616 -4.199 1.00 . A A . 174 LEU CD1 1 1 19 57053 1 1 174 LEU CD2 C 3.193 -1.115 -3.913 1.00 . A A . 174 LEU CD2 1 1 19 57054 1 1 174 LEU CG C 2.480 -2.223 -4.690 1.00 . A A . 174 LEU CG 1 1 19 57055 1 1 174 LEU H H 3.671 -1.888 -8.651 1.00 . A A . 174 LEU H 1 1 19 57056 1 1 174 LEU HA H 4.745 -1.479 -5.957 1.00 . A A . 174 LEU HA 1 1 19 57057 1 1 174 LEU HB2 H 2.279 -1.143 -6.526 1.00 . A A . 174 LEU HB2 1 1 19 57058 1 1 174 LEU HB3 H 2.188 -2.884 -6.705 1.00 . A A . 174 LEU HB3 1 1 19 57059 1 1 174 LEU HD11 H 3.771 -3.540 -3.577 1.00 . A A . 174 LEU HD11 1 1 19 57060 1 1 174 LEU HD12 H 2.064 -4.043 -3.615 1.00 . A A . 174 LEU HD12 1 1 19 57061 1 1 174 LEU HD13 H 3.087 -4.258 -5.055 1.00 . A A . 174 LEU HD13 1 1 19 57062 1 1 174 LEU HD21 H 3.866 -1.560 -3.180 1.00 . A A . 174 LEU HD21 1 1 19 57063 1 1 174 LEU HD22 H 3.767 -0.499 -4.605 1.00 . A A . 174 LEU HD22 1 1 19 57064 1 1 174 LEU HD23 H 2.456 -0.497 -3.402 1.00 . A A . 174 LEU HD23 1 1 19 57065 1 1 174 LEU HG H 1.412 -2.110 -4.503 1.00 . A A . 174 LEU HG 1 1 19 57066 1 1 174 LEU N N 4.319 -1.540 -7.973 1.00 . A A . 174 LEU N 1 1 19 57067 1 1 174 LEU O O 4.452 -4.357 -7.452 1.00 . A A . 174 LEU O 1 1 19 57068 1 1 175 PRO C C 5.479 -6.042 -4.906 1.00 . A A . 175 PRO C 1 1 19 57069 1 1 175 PRO CA C 6.407 -4.999 -5.532 1.00 . A A . 175 PRO CA 1 1 19 57070 1 1 175 PRO CB C 7.636 -4.715 -4.685 1.00 . A A . 175 PRO CB 1 1 19 57071 1 1 175 PRO CD C 6.176 -2.739 -4.673 1.00 . A A . 175 PRO CD 1 1 19 57072 1 1 175 PRO CG C 7.365 -3.391 -3.988 1.00 . A A . 175 PRO CG 1 1 19 57073 1 1 175 PRO HA H 6.652 -5.357 -6.433 1.00 . A A . 175 PRO HA 1 1 19 57074 1 1 175 PRO HB2 H 7.804 -5.511 -3.959 1.00 . A A . 175 PRO HB2 1 1 19 57075 1 1 175 PRO HB3 H 8.532 -4.654 -5.304 1.00 . A A . 175 PRO HB3 1 1 19 57076 1 1 175 PRO HD2 H 5.383 -2.513 -3.960 1.00 . A A . 175 PRO HD2 1 1 19 57077 1 1 175 PRO HD3 H 6.458 -1.797 -5.144 1.00 . A A . 175 PRO HD3 1 1 19 57078 1 1 175 PRO HG2 H 7.156 -3.553 -2.930 1.00 . A A . 175 PRO HG2 1 1 19 57079 1 1 175 PRO HG3 H 8.241 -2.744 -4.044 1.00 . A A . 175 PRO HG3 1 1 19 57080 1 1 175 PRO N N 5.736 -3.717 -5.663 1.00 . A A . 175 PRO N 1 1 19 57081 1 1 175 PRO O O 4.470 -5.694 -4.295 1.00 . A A . 175 PRO O 1 1 19 57082 1 1 176 ASP C C 5.679 -8.856 -3.218 1.00 . A A . 176 ASP C 1 1 19 57083 1 1 176 ASP CA C 5.066 -8.397 -4.542 1.00 . A A . 176 ASP CA 1 1 19 57084 1 1 176 ASP CB C 5.058 -9.592 -5.498 1.00 . A A . 176 ASP CB 1 1 19 57085 1 1 176 ASP CG C 5.174 -9.234 -6.981 1.00 . A A . 176 ASP CG 1 1 19 57086 1 1 176 ASP H H 6.674 -7.576 -5.580 1.00 . A A . 176 ASP H 1 1 19 57087 1 1 176 ASP HA H 4.061 -7.995 -4.419 1.00 . A A . 176 ASP HA 1 1 19 57088 1 1 176 ASP HB2 H 5.881 -10.255 -5.234 1.00 . A A . 176 ASP HB2 1 1 19 57089 1 1 176 ASP HB3 H 4.135 -10.153 -5.346 1.00 . A A . 176 ASP HB3 1 1 19 57090 1 1 176 ASP N N 5.853 -7.301 -5.081 1.00 . A A . 176 ASP N 1 1 19 57091 1 1 176 ASP O O 6.896 -9.004 -3.111 1.00 . A A . 176 ASP O 1 1 19 57092 1 1 176 ASP OD1 O 4.193 -8.666 -7.507 1.00 . A A . 176 ASP OD1 1 1 19 57093 1 1 176 ASP OD2 O 6.242 -9.537 -7.556 1.00 . A A . 176 ASP OD2 1 1 19 57094 1 1 177 CYS C C 4.819 -10.963 -0.738 1.00 . A A . 177 CYS C 1 1 19 57095 1 1 177 CYS CA C 5.250 -9.507 -0.928 1.00 . A A . 177 CYS CA 1 1 19 57096 1 1 177 CYS CB C 4.711 -8.603 0.181 1.00 . A A . 177 CYS CB 1 1 19 57097 1 1 177 CYS H H 3.821 -8.946 -2.336 1.00 . A A . 177 CYS H 1 1 19 57098 1 1 177 CYS HA H 6.337 -9.421 -0.918 1.00 . A A . 177 CYS HA 1 1 19 57099 1 1 177 CYS HB2 H 5.264 -8.776 1.104 1.00 . A A . 177 CYS HB2 1 1 19 57100 1 1 177 CYS HB3 H 4.858 -7.557 -0.087 1.00 . A A . 177 CYS HB3 1 1 19 57101 1 1 177 CYS HG H 2.641 -9.172 -0.827 1.00 . A A . 177 CYS HG 1 1 19 57102 1 1 177 CYS N N 4.809 -9.069 -2.241 1.00 . A A . 177 CYS N 1 1 19 57103 1 1 177 CYS O O 4.249 -11.569 -1.645 1.00 . A A . 177 CYS O 1 1 19 57104 1 1 177 CYS SG S 2.931 -8.934 0.449 1.00 . A A . 177 CYS SG 1 1 19 57105 1 1 178 GLU C C 3.265 -13.093 0.520 1.00 . A A . 178 GLU C 1 1 19 57106 1 1 178 GLU CA C 4.756 -12.855 0.767 1.00 . A A . 178 GLU CA 1 1 19 57107 1 1 178 GLU CB C 5.134 -13.196 2.209 1.00 . A A . 178 GLU CB 1 1 19 57108 1 1 178 GLU CD C 7.341 -14.242 2.837 1.00 . A A . 178 GLU CD 1 1 19 57109 1 1 178 GLU CG C 6.623 -12.945 2.460 1.00 . A A . 178 GLU CG 1 1 19 57110 1 1 178 GLU H H 5.571 -10.983 1.178 1.00 . A A . 178 GLU H 1 1 19 57111 1 1 178 GLU HA H 5.346 -13.471 0.088 1.00 . A A . 178 GLU HA 1 1 19 57112 1 1 178 GLU HB2 H 4.540 -12.593 2.897 1.00 . A A . 178 GLU HB2 1 1 19 57113 1 1 178 GLU HB3 H 4.898 -14.240 2.415 1.00 . A A . 178 GLU HB3 1 1 19 57114 1 1 178 GLU HG2 H 7.079 -12.519 1.566 1.00 . A A . 178 GLU HG2 1 1 19 57115 1 1 178 GLU HG3 H 6.743 -12.213 3.259 1.00 . A A . 178 GLU HG3 1 1 19 57116 1 1 178 GLU N N 5.107 -11.482 0.446 1.00 . A A . 178 GLU N 1 1 19 57117 1 1 178 GLU O O 2.880 -14.125 -0.028 1.00 . A A . 178 GLU O 1 1 19 57118 1 1 178 GLU OE1 O 7.040 -14.760 3.934 1.00 . A A . 178 GLU OE1 1 1 19 57119 1 1 178 GLU OE2 O 8.175 -14.687 2.019 1.00 . A A . 178 GLU OE2 1 1 19 57120 1 1 179 ALA C C 0.703 -12.426 -0.712 1.00 . A A . 179 ALA C 1 1 19 57121 1 1 179 ALA CA C 1.026 -12.213 0.768 1.00 . A A . 179 ALA CA 1 1 19 57122 1 1 179 ALA CB C 0.365 -10.954 1.333 1.00 . A A . 179 ALA CB 1 1 19 57123 1 1 179 ALA H H 2.788 -11.286 1.382 1.00 . A A . 179 ALA H 1 1 19 57124 1 1 179 ALA HA H 0.679 -13.076 1.335 1.00 . A A . 179 ALA HA 1 1 19 57125 1 1 179 ALA HB1 H 0.914 -10.619 2.213 1.00 . A A . 179 ALA HB1 1 1 19 57126 1 1 179 ALA HB2 H 0.376 -10.168 0.578 1.00 . A A . 179 ALA HB2 1 1 19 57127 1 1 179 ALA HB3 H -0.665 -11.178 1.610 1.00 . A A . 179 ALA HB3 1 1 19 57128 1 1 179 ALA N N 2.466 -12.122 0.937 1.00 . A A . 179 ALA N 1 1 19 57129 1 1 179 ALA O O -0.211 -13.178 -1.050 1.00 . A A . 179 ALA O 1 1 19 57130 1 1 180 ASP C C 1.410 -13.324 -3.413 1.00 . A A . 180 ASP C 1 1 19 57131 1 1 180 ASP CA C 1.277 -11.859 -2.992 1.00 . A A . 180 ASP CA 1 1 19 57132 1 1 180 ASP CB C 2.333 -11.052 -3.751 1.00 . A A . 180 ASP CB 1 1 19 57133 1 1 180 ASP CG C 1.807 -10.275 -4.959 1.00 . A A . 180 ASP CG 1 1 19 57134 1 1 180 ASP H H 2.212 -11.143 -1.273 1.00 . A A . 180 ASP H 1 1 19 57135 1 1 180 ASP HA H 0.280 -11.460 -3.177 1.00 . A A . 180 ASP HA 1 1 19 57136 1 1 180 ASP HB2 H 2.798 -10.349 -3.060 1.00 . A A . 180 ASP HB2 1 1 19 57137 1 1 180 ASP HB3 H 3.115 -11.732 -4.088 1.00 . A A . 180 ASP HB3 1 1 19 57138 1 1 180 ASP N N 1.471 -11.752 -1.556 1.00 . A A . 180 ASP N 1 1 19 57139 1 1 180 ASP O O 0.723 -13.775 -4.328 1.00 . A A . 180 ASP O 1 1 19 57140 1 1 180 ASP OD1 O 1.274 -10.939 -5.874 1.00 . A A . 180 ASP OD1 1 1 19 57141 1 1 180 ASP OD2 O 1.949 -9.033 -4.941 1.00 . A A . 180 ASP OD2 1 1 19 57142 1 1 181 GLN C C 1.382 -16.283 -2.465 1.00 . A A . 181 GLN C 1 1 19 57143 1 1 181 GLN CA C 2.528 -15.431 -3.014 1.00 . A A . 181 GLN CA 1 1 19 57144 1 1 181 GLN CB C 3.873 -15.894 -2.452 1.00 . A A . 181 GLN CB 1 1 19 57145 1 1 181 GLN CD C 4.424 -18.071 -1.304 1.00 . A A . 181 GLN CD 1 1 19 57146 1 1 181 GLN CG C 4.053 -17.403 -2.629 1.00 . A A . 181 GLN CG 1 1 19 57147 1 1 181 GLN H H 2.851 -13.652 -1.981 1.00 . A A . 181 GLN H 1 1 19 57148 1 1 181 GLN HA H 2.553 -15.502 -4.102 1.00 . A A . 181 GLN HA 1 1 19 57149 1 1 181 GLN HB2 H 4.683 -15.366 -2.955 1.00 . A A . 181 GLN HB2 1 1 19 57150 1 1 181 GLN HB3 H 3.936 -15.639 -1.394 1.00 . A A . 181 GLN HB3 1 1 19 57151 1 1 181 GLN HE21 H 2.450 -18.255 -0.897 1.00 . A A . 181 GLN HE21 1 1 19 57152 1 1 181 GLN HE22 H 3.517 -18.875 0.318 1.00 . A A . 181 GLN HE22 1 1 19 57153 1 1 181 GLN HG2 H 3.131 -17.839 -3.015 1.00 . A A . 181 GLN HG2 1 1 19 57154 1 1 181 GLN HG3 H 4.830 -17.596 -3.369 1.00 . A A . 181 GLN HG3 1 1 19 57155 1 1 181 GLN N N 2.297 -14.027 -2.724 1.00 . A A . 181 GLN N 1 1 19 57156 1 1 181 GLN NE2 N 3.377 -18.430 -0.567 1.00 . A A . 181 GLN NE2 1 1 19 57157 1 1 181 GLN O O 0.934 -17.224 -3.118 1.00 . A A . 181 GLN O 1 1 19 57158 1 1 181 GLN OE1 O 5.585 -18.249 -0.973 1.00 . A A . 181 GLN OE1 1 1 19 57159 1 1 182 LEU C C -1.413 -16.512 -1.473 1.00 . A A . 182 LEU C 1 1 19 57160 1 1 182 LEU CA C -0.146 -16.640 -0.624 1.00 . A A . 182 LEU CA 1 1 19 57161 1 1 182 LEU CB C -0.323 -16.162 0.819 1.00 . A A . 182 LEU CB 1 1 19 57162 1 1 182 LEU CD1 C 0.775 -15.088 2.819 1.00 . A A . 182 LEU CD1 1 1 19 57163 1 1 182 LEU CD2 C 1.409 -17.445 2.127 1.00 . A A . 182 LEU CD2 1 1 19 57164 1 1 182 LEU CG C 0.955 -16.063 1.654 1.00 . A A . 182 LEU CG 1 1 19 57165 1 1 182 LEU H H 1.308 -15.154 -0.745 1.00 . A A . 182 LEU H 1 1 19 57166 1 1 182 LEU HA H 0.137 -17.691 -0.583 1.00 . A A . 182 LEU HA 1 1 19 57167 1 1 182 LEU HB2 H -0.798 -15.181 0.800 1.00 . A A . 182 LEU HB2 1 1 19 57168 1 1 182 LEU HB3 H -1.012 -16.839 1.323 1.00 . A A . 182 LEU HB3 1 1 19 57169 1 1 182 LEU HD11 H 1.645 -14.436 2.885 1.00 . A A . 182 LEU HD11 1 1 19 57170 1 1 182 LEU HD12 H -0.119 -14.487 2.655 1.00 . A A . 182 LEU HD12 1 1 19 57171 1 1 182 LEU HD13 H 0.670 -15.649 3.748 1.00 . A A . 182 LEU HD13 1 1 19 57172 1 1 182 LEU HD21 H 1.401 -17.477 3.217 1.00 . A A . 182 LEU HD21 1 1 19 57173 1 1 182 LEU HD22 H 0.730 -18.204 1.737 1.00 . A A . 182 LEU HD22 1 1 19 57174 1 1 182 LEU HD23 H 2.419 -17.640 1.765 1.00 . A A . 182 LEU HD23 1 1 19 57175 1 1 182 LEU HG H 1.747 -15.664 1.020 1.00 . A A . 182 LEU HG 1 1 19 57176 1 1 182 LEU N N 0.939 -15.921 -1.269 1.00 . A A . 182 LEU N 1 1 19 57177 1 1 182 LEU O O -2.281 -17.383 -1.435 1.00 . A A . 182 LEU O 1 1 19 57178 1 1 183 LEU C C -2.809 -16.347 -4.034 1.00 . A A . 183 LEU C 1 1 19 57179 1 1 183 LEU CA C -2.623 -15.167 -3.078 1.00 . A A . 183 LEU CA 1 1 19 57180 1 1 183 LEU CB C -2.476 -13.819 -3.786 1.00 . A A . 183 LEU CB 1 1 19 57181 1 1 183 LEU CD1 C -2.816 -14.441 -6.206 1.00 . A A . 183 LEU CD1 1 1 19 57182 1 1 183 LEU CD2 C -4.812 -13.920 -4.730 1.00 . A A . 183 LEU CD2 1 1 19 57183 1 1 183 LEU CG C -3.343 -13.616 -5.030 1.00 . A A . 183 LEU CG 1 1 19 57184 1 1 183 LEU H H -0.768 -14.717 -2.246 1.00 . A A . 183 LEU H 1 1 19 57185 1 1 183 LEU HA H -3.503 -15.100 -2.437 1.00 . A A . 183 LEU HA 1 1 19 57186 1 1 183 LEU HB2 H -2.708 -13.029 -3.073 1.00 . A A . 183 LEU HB2 1 1 19 57187 1 1 183 LEU HB3 H -1.431 -13.694 -4.072 1.00 . A A . 183 LEU HB3 1 1 19 57188 1 1 183 LEU HD11 H -3.486 -15.281 -6.390 1.00 . A A . 183 LEU HD11 1 1 19 57189 1 1 183 LEU HD12 H -2.768 -13.814 -7.097 1.00 . A A . 183 LEU HD12 1 1 19 57190 1 1 183 LEU HD13 H -1.820 -14.815 -5.970 1.00 . A A . 183 LEU HD13 1 1 19 57191 1 1 183 LEU HD21 H -5.412 -13.027 -4.910 1.00 . A A . 183 LEU HD21 1 1 19 57192 1 1 183 LEU HD22 H -5.157 -14.726 -5.377 1.00 . A A . 183 LEU HD22 1 1 19 57193 1 1 183 LEU HD23 H -4.915 -14.222 -3.687 1.00 . A A . 183 LEU HD23 1 1 19 57194 1 1 183 LEU HG H -3.284 -12.567 -5.320 1.00 . A A . 183 LEU HG 1 1 19 57195 1 1 183 LEU N N -1.478 -15.420 -2.221 1.00 . A A . 183 LEU N 1 1 19 57196 1 1 183 LEU O O -3.932 -16.798 -4.258 1.00 . A A . 183 LEU O 1 1 19 57197 1 1 184 GLN C C -0.448 -18.773 -5.352 1.00 . A A . 184 GLN C 1 1 19 57198 1 1 184 GLN CA C -1.718 -17.932 -5.500 1.00 . A A . 184 GLN CA 1 1 19 57199 1 1 184 GLN CB C -1.889 -17.446 -6.940 1.00 . A A . 184 GLN CB 1 1 19 57200 1 1 184 GLN CD C -3.703 -18.721 -8.143 1.00 . A A . 184 GLN CD 1 1 19 57201 1 1 184 GLN CG C -3.363 -17.457 -7.351 1.00 . A A . 184 GLN CG 1 1 19 57202 1 1 184 GLN H H -0.783 -16.440 -4.385 1.00 . A A . 184 GLN H 1 1 19 57203 1 1 184 GLN HA H -2.588 -18.523 -5.216 1.00 . A A . 184 GLN HA 1 1 19 57204 1 1 184 GLN HB2 H -1.489 -16.437 -7.038 1.00 . A A . 184 GLN HB2 1 1 19 57205 1 1 184 GLN HB3 H -1.316 -18.083 -7.614 1.00 . A A . 184 GLN HB3 1 1 19 57206 1 1 184 GLN HE21 H -5.283 -17.740 -8.942 1.00 . A A . 184 GLN HE21 1 1 19 57207 1 1 184 GLN HE22 H -5.080 -19.375 -9.475 1.00 . A A . 184 GLN HE22 1 1 19 57208 1 1 184 GLN HG2 H -3.992 -17.401 -6.462 1.00 . A A . 184 GLN HG2 1 1 19 57209 1 1 184 GLN HG3 H -3.583 -16.576 -7.953 1.00 . A A . 184 GLN HG3 1 1 19 57210 1 1 184 GLN N N -1.692 -16.813 -4.573 1.00 . A A . 184 GLN N 1 1 19 57211 1 1 184 GLN NE2 N -4.777 -18.602 -8.917 1.00 . A A . 184 GLN NE2 1 1 19 57212 1 1 184 GLN O O -0.503 -19.909 -4.883 1.00 . A A . 184 GLN O 1 1 19 57213 1 1 184 GLN OE1 O -3.033 -19.737 -8.057 1.00 . A A . 184 GLN OE1 1 1 19 57214 1 1 185 MET C C 2.069 -19.648 -4.372 1.00 . A A . 185 MET C 1 1 19 57215 1 1 185 MET CA C 1.947 -18.863 -5.680 1.00 . A A . 185 MET CA 1 1 19 57216 1 1 185 MET CB C 3.077 -17.835 -5.767 1.00 . A A . 185 MET CB 1 1 19 57217 1 1 185 MET CE C 5.462 -15.728 -7.132 1.00 . A A . 185 MET CE 1 1 19 57218 1 1 185 MET CG C 3.687 -17.809 -7.169 1.00 . A A . 185 MET CG 1 1 19 57219 1 1 185 MET H H 0.701 -17.258 -6.141 1.00 . A A . 185 MET H 1 1 19 57220 1 1 185 MET HA H 1.968 -19.549 -6.527 1.00 . A A . 185 MET HA 1 1 19 57221 1 1 185 MET HB2 H 2.694 -16.846 -5.514 1.00 . A A . 185 MET HB2 1 1 19 57222 1 1 185 MET HB3 H 3.848 -18.075 -5.035 1.00 . A A . 185 MET HB3 1 1 19 57223 1 1 185 MET HE1 H 6.208 -16.039 -7.864 1.00 . A A . 185 MET HE1 1 1 19 57224 1 1 185 MET HE2 H 5.538 -14.653 -6.970 1.00 . A A . 185 MET HE2 1 1 19 57225 1 1 185 MET HE3 H 5.635 -16.251 -6.192 1.00 . A A . 185 MET HE3 1 1 19 57226 1 1 185 MET HG2 H 4.669 -18.282 -7.157 1.00 . A A . 185 MET HG2 1 1 19 57227 1 1 185 MET HG3 H 3.066 -18.383 -7.856 1.00 . A A . 185 MET HG3 1 1 19 57228 1 1 185 MET N N 0.665 -18.182 -5.761 1.00 . A A . 185 MET N 1 1 19 57229 1 1 185 MET O O 1.260 -19.474 -3.462 1.00 . A A . 185 MET O 1 1 19 57230 1 1 185 MET SD S 3.831 -16.124 -7.741 1.00 . A A . 185 MET SD 1 1 19 57231 1 1 186 ILE C C 4.820 -21.303 -2.817 1.00 . A A . 186 ILE C 1 1 19 57232 1 1 186 ILE CA C 3.325 -21.307 -3.140 1.00 . A A . 186 ILE CA 1 1 19 57233 1 1 186 ILE CB C 2.740 -22.708 -3.326 1.00 . A A . 186 ILE CB 1 1 19 57234 1 1 186 ILE CD1 C 0.962 -22.891 -5.106 1.00 . A A . 186 ILE CD1 1 1 19 57235 1 1 186 ILE CG1 C 1.240 -22.641 -3.622 1.00 . A A . 186 ILE CG1 1 1 19 57236 1 1 186 ILE CG2 C 3.047 -23.596 -2.118 1.00 . A A . 186 ILE CG2 1 1 19 57237 1 1 186 ILE H H 3.739 -20.630 -5.066 1.00 . A A . 186 ILE H 1 1 19 57238 1 1 186 ILE HA H 2.791 -20.842 -2.311 1.00 . A A . 186 ILE HA 1 1 19 57239 1 1 186 ILE HB H 3.219 -23.166 -4.192 1.00 . A A . 186 ILE HB 1 1 19 57240 1 1 186 ILE HD11 H 0.032 -23.449 -5.212 1.00 . A A . 186 ILE HD11 1 1 19 57241 1 1 186 ILE HD12 H 0.876 -21.937 -5.625 1.00 . A A . 186 ILE HD12 1 1 19 57242 1 1 186 ILE HD13 H 1.782 -23.467 -5.537 1.00 . A A . 186 ILE HD13 1 1 19 57243 1 1 186 ILE HG12 H 0.714 -23.382 -3.020 1.00 . A A . 186 ILE HG12 1 1 19 57244 1 1 186 ILE HG13 H 0.852 -21.664 -3.335 1.00 . A A . 186 ILE HG13 1 1 19 57245 1 1 186 ILE HG21 H 3.067 -24.640 -2.430 1.00 . A A . 186 ILE HG21 1 1 19 57246 1 1 186 ILE HG22 H 4.017 -23.322 -1.703 1.00 . A A . 186 ILE HG22 1 1 19 57247 1 1 186 ILE HG23 H 2.275 -23.457 -1.360 1.00 . A A . 186 ILE HG23 1 1 19 57248 1 1 186 ILE N N 3.086 -20.495 -4.321 1.00 . A A . 186 ILE N 1 1 19 57249 1 1 186 ILE O O 5.300 -20.433 -2.092 1.00 . A A . 186 ILE O 1 1 19 57250 1 1 187 ARG C C 7.694 -21.304 -3.906 1.00 . A A . 187 ARG C 1 1 19 57251 1 1 187 ARG CA C 6.947 -22.406 -3.152 1.00 . A A . 187 ARG CA 1 1 19 57252 1 1 187 ARG CB C 7.462 -23.771 -3.614 1.00 . A A . 187 ARG CB 1 1 19 57253 1 1 187 ARG CD C 9.305 -24.750 -2.198 1.00 . A A . 187 ARG CD 1 1 19 57254 1 1 187 ARG CG C 7.793 -24.665 -2.417 1.00 . A A . 187 ARG CG 1 1 19 57255 1 1 187 ARG CZ C 9.574 -26.302 -0.268 1.00 . A A . 187 ARG CZ 1 1 19 57256 1 1 187 ARG H H 5.118 -22.989 -3.960 1.00 . A A . 187 ARG H 1 1 19 57257 1 1 187 ARG HA H 7.073 -22.299 -2.074 1.00 . A A . 187 ARG HA 1 1 19 57258 1 1 187 ARG HB2 H 6.710 -24.255 -4.237 1.00 . A A . 187 ARG HB2 1 1 19 57259 1 1 187 ARG HB3 H 8.351 -23.638 -4.230 1.00 . A A . 187 ARG HB3 1 1 19 57260 1 1 187 ARG HD2 H 9.732 -25.517 -2.844 1.00 . A A . 187 ARG HD2 1 1 19 57261 1 1 187 ARG HD3 H 9.774 -23.805 -2.472 1.00 . A A . 187 ARG HD3 1 1 19 57262 1 1 187 ARG HE H 9.819 -24.307 -0.169 1.00 . A A . 187 ARG HE 1 1 19 57263 1 1 187 ARG HG2 H 7.314 -24.272 -1.521 1.00 . A A . 187 ARG HG2 1 1 19 57264 1 1 187 ARG HG3 H 7.390 -25.664 -2.583 1.00 . A A . 187 ARG HG3 1 1 19 57265 1 1 187 ARG HH11 H 9.072 -27.205 -2.019 1.00 . A A . 187 ARG HH11 1 1 19 57266 1 1 187 ARG HH12 H 9.263 -28.272 -0.668 1.00 . A A . 187 ARG HH12 1 1 19 57267 1 1 187 ARG HH21 H 10.071 -25.713 1.614 1.00 . A A . 187 ARG HH21 1 1 19 57268 1 1 187 ARG HH22 H 9.835 -27.417 1.413 1.00 . A A . 187 ARG HH22 1 1 19 57269 1 1 187 ARG N N 5.516 -22.285 -3.371 1.00 . A A . 187 ARG N 1 1 19 57270 1 1 187 ARG NE N 9.594 -25.065 -0.781 1.00 . A A . 187 ARG NE 1 1 19 57271 1 1 187 ARG NH1 N 9.278 -27.348 -1.051 1.00 . A A . 187 ARG NH1 1 1 19 57272 1 1 187 ARG NH2 N 9.850 -26.494 1.030 1.00 . A A . 187 ARG NH2 1 1 19 57273 1 1 187 ARG O O 8.459 -20.548 -3.310 1.00 . A A . 187 ARG O 1 1 19 57274 1 1 188 VAL C C 9.501 -19.985 -5.529 1.00 . A A . 188 VAL C 1 1 19 57275 1 1 188 VAL CA C 8.087 -20.253 -6.048 1.00 . A A . 188 VAL CA 1 1 19 57276 1 1 188 VAL CB C 7.225 -18.991 -6.113 1.00 . A A . 188 VAL CB 1 1 19 57277 1 1 188 VAL CG1 C 7.147 -18.309 -4.745 1.00 . A A . 188 VAL CG1 1 1 19 57278 1 1 188 VAL CG2 C 7.747 -18.024 -7.178 1.00 . A A . 188 VAL CG2 1 1 19 57279 1 1 188 VAL H H 6.823 -21.868 -5.684 1.00 . A A . 188 VAL H 1 1 19 57280 1 1 188 VAL HA H 8.155 -20.667 -7.054 1.00 . A A . 188 VAL HA 1 1 19 57281 1 1 188 VAL HB H 6.215 -19.288 -6.397 1.00 . A A . 188 VAL HB 1 1 19 57282 1 1 188 VAL HG11 H 6.957 -19.059 -3.977 1.00 . A A . 188 VAL HG11 1 1 19 57283 1 1 188 VAL HG12 H 8.090 -17.805 -4.536 1.00 . A A . 188 VAL HG12 1 1 19 57284 1 1 188 VAL HG13 H 6.337 -17.579 -4.749 1.00 . A A . 188 VAL HG13 1 1 19 57285 1 1 188 VAL HG21 H 7.895 -17.040 -6.734 1.00 . A A . 188 VAL HG21 1 1 19 57286 1 1 188 VAL HG22 H 8.695 -18.392 -7.569 1.00 . A A . 188 VAL HG22 1 1 19 57287 1 1 188 VAL HG23 H 7.023 -17.952 -7.989 1.00 . A A . 188 VAL HG23 1 1 19 57288 1 1 188 VAL N N 7.447 -21.249 -5.206 1.00 . A A . 188 VAL N 1 1 19 57289 1 1 188 VAL O O 9.855 -18.842 -5.243 1.00 . A A . 188 VAL O 1 1 19 57290 1 1 189 GLN C C 12.351 -22.301 -5.073 1.00 . A A . 189 GLN C 1 1 19 57291 1 1 189 GLN CA C 11.639 -20.953 -4.943 1.00 . A A . 189 GLN CA 1 1 19 57292 1 1 189 GLN CB C 11.676 -20.450 -3.499 1.00 . A A . 189 GLN CB 1 1 19 57293 1 1 189 GLN CD C 13.493 -20.535 -1.753 1.00 . A A . 189 GLN CD 1 1 19 57294 1 1 189 GLN CG C 13.081 -19.980 -3.118 1.00 . A A . 189 GLN CG 1 1 19 57295 1 1 189 GLN H H 9.975 -21.984 -5.658 1.00 . A A . 189 GLN H 1 1 19 57296 1 1 189 GLN HA H 12.117 -20.218 -5.590 1.00 . A A . 189 GLN HA 1 1 19 57297 1 1 189 GLN HB2 H 10.969 -19.630 -3.377 1.00 . A A . 189 GLN HB2 1 1 19 57298 1 1 189 GLN HB3 H 11.359 -21.246 -2.825 1.00 . A A . 189 GLN HB3 1 1 19 57299 1 1 189 GLN HE21 H 12.114 -19.324 -0.898 1.00 . A A . 189 GLN HE21 1 1 19 57300 1 1 189 GLN HE22 H 13.016 -20.313 0.202 1.00 . A A . 189 GLN HE22 1 1 19 57301 1 1 189 GLN HG2 H 13.795 -20.304 -3.876 1.00 . A A . 189 GLN HG2 1 1 19 57302 1 1 189 GLN HG3 H 13.111 -18.891 -3.096 1.00 . A A . 189 GLN HG3 1 1 19 57303 1 1 189 GLN N N 10.271 -21.058 -5.423 1.00 . A A . 189 GLN N 1 1 19 57304 1 1 189 GLN NE2 N 12.819 -20.014 -0.731 1.00 . A A . 189 GLN NE2 1 1 19 57305 1 1 189 GLN O O 12.027 -23.250 -4.361 1.00 . A A . 189 GLN O 1 1 19 57306 1 1 189 GLN OE1 O 14.366 -21.379 -1.634 1.00 . A A . 189 GLN OE1 1 1 19 57307 1 1 190 GLN C C 15.371 -23.531 -5.414 1.00 . A A . 190 GLN C 1 1 19 57308 1 1 190 GLN CA C 14.071 -23.557 -6.220 1.00 . A A . 190 GLN CA 1 1 19 57309 1 1 190 GLN CB C 14.354 -23.750 -7.711 1.00 . A A . 190 GLN CB 1 1 19 57310 1 1 190 GLN CD C 12.952 -25.178 -9.246 1.00 . A A . 190 GLN CD 1 1 19 57311 1 1 190 GLN CG C 14.021 -25.177 -8.152 1.00 . A A . 190 GLN CG 1 1 19 57312 1 1 190 GLN H H 13.567 -21.565 -6.563 1.00 . A A . 190 GLN H 1 1 19 57313 1 1 190 GLN HA H 13.434 -24.369 -5.869 1.00 . A A . 190 GLN HA 1 1 19 57314 1 1 190 GLN HB2 H 13.765 -23.040 -8.292 1.00 . A A . 190 GLN HB2 1 1 19 57315 1 1 190 GLN HB3 H 15.403 -23.538 -7.917 1.00 . A A . 190 GLN HB3 1 1 19 57316 1 1 190 GLN HE21 H 14.392 -25.651 -10.588 1.00 . A A . 190 GLN HE21 1 1 19 57317 1 1 190 GLN HE22 H 12.796 -25.487 -11.240 1.00 . A A . 190 GLN HE22 1 1 19 57318 1 1 190 GLN HG2 H 14.923 -25.668 -8.519 1.00 . A A . 190 GLN HG2 1 1 19 57319 1 1 190 GLN HG3 H 13.671 -25.754 -7.295 1.00 . A A . 190 GLN HG3 1 1 19 57320 1 1 190 GLN N N 13.310 -22.342 -5.988 1.00 . A A . 190 GLN N 1 1 19 57321 1 1 190 GLN NE2 N 13.418 -25.462 -10.458 1.00 . A A . 190 GLN NE2 1 1 19 57322 1 1 190 GLN O O 15.612 -24.411 -4.589 1.00 . A A . 190 GLN O 1 1 19 57323 1 1 190 GLN OE1 O 11.780 -24.937 -9.005 1.00 . A A . 190 GLN OE1 1 1 20 57324 1 1 1 GLY C C -4.609 -21.699 -4.722 1.00 . A A . 1 GLY C 1 1 20 57325 1 1 1 GLY CA C -4.075 -20.933 -5.934 1.00 . A A . 1 GLY CA 1 1 20 57326 1 1 1 GLY H1 H -5.389 -21.705 -7.354 1.00 . A A . 1 GLY H1 1 1 20 57327 1 1 1 GLY HA2 H -2.993 -20.826 -5.854 1.00 . A A . 1 GLY HA2 1 1 20 57328 1 1 1 GLY HA3 H -4.495 -19.927 -5.946 1.00 . A A . 1 GLY HA3 1 1 20 57329 1 1 1 GLY N N -4.409 -21.617 -7.171 1.00 . A A . 1 GLY N 1 1 20 57330 1 1 1 GLY O O -5.297 -22.707 -4.874 1.00 . A A . 1 GLY O 1 1 20 57331 1 1 2 PRO C C -6.178 -21.520 -2.012 1.00 . A A . 2 PRO C 1 1 20 57332 1 1 2 PRO CA C -4.698 -21.802 -2.277 1.00 . A A . 2 PRO CA 1 1 20 57333 1 1 2 PRO CB C -3.784 -21.232 -1.205 1.00 . A A . 2 PRO CB 1 1 20 57334 1 1 2 PRO CD C -3.448 -19.986 -3.296 1.00 . A A . 2 PRO CD 1 1 20 57335 1 1 2 PRO CG C -3.181 -19.970 -1.800 1.00 . A A . 2 PRO CG 1 1 20 57336 1 1 2 PRO HA H -4.617 -22.797 -2.342 1.00 . A A . 2 PRO HA 1 1 20 57337 1 1 2 PRO HB2 H -4.341 -21.008 -0.295 1.00 . A A . 2 PRO HB2 1 1 20 57338 1 1 2 PRO HB3 H -3.006 -21.946 -0.934 1.00 . A A . 2 PRO HB3 1 1 20 57339 1 1 2 PRO HD2 H -3.973 -19.085 -3.614 1.00 . A A . 2 PRO HD2 1 1 20 57340 1 1 2 PRO HD3 H -2.519 -20.031 -3.864 1.00 . A A . 2 PRO HD3 1 1 20 57341 1 1 2 PRO HG2 H -3.622 -19.084 -1.343 1.00 . A A . 2 PRO HG2 1 1 20 57342 1 1 2 PRO HG3 H -2.109 -19.930 -1.604 1.00 . A A . 2 PRO HG3 1 1 20 57343 1 1 2 PRO N N -4.262 -21.178 -3.514 1.00 . A A . 2 PRO N 1 1 20 57344 1 1 2 PRO O O -6.905 -21.103 -2.913 1.00 . A A . 2 PRO O 1 1 20 57345 1 1 3 LEU C C -8.080 -20.163 0.291 1.00 . A A . 3 LEU C 1 1 20 57346 1 1 3 LEU CA C -7.961 -21.534 -0.378 1.00 . A A . 3 LEU CA 1 1 20 57347 1 1 3 LEU CB C -8.464 -22.689 0.491 1.00 . A A . 3 LEU CB 1 1 20 57348 1 1 3 LEU CD1 C -8.465 -25.163 0.975 1.00 . A A . 3 LEU CD1 1 1 20 57349 1 1 3 LEU CD2 C -9.302 -24.300 -1.259 1.00 . A A . 3 LEU CD2 1 1 20 57350 1 1 3 LEU CG C -8.318 -24.090 -0.105 1.00 . A A . 3 LEU CG 1 1 20 57351 1 1 3 LEU H H -5.983 -22.097 -0.046 1.00 . A A . 3 LEU H 1 1 20 57352 1 1 3 LEU HA H -8.564 -21.529 -1.287 1.00 . A A . 3 LEU HA 1 1 20 57353 1 1 3 LEU HB2 H -7.929 -22.662 1.440 1.00 . A A . 3 LEU HB2 1 1 20 57354 1 1 3 LEU HB3 H -9.517 -22.518 0.714 1.00 . A A . 3 LEU HB3 1 1 20 57355 1 1 3 LEU HD11 H -7.774 -25.981 0.771 1.00 . A A . 3 LEU HD11 1 1 20 57356 1 1 3 LEU HD12 H -8.238 -24.731 1.950 1.00 . A A . 3 LEU HD12 1 1 20 57357 1 1 3 LEU HD13 H -9.487 -25.543 0.975 1.00 . A A . 3 LEU HD13 1 1 20 57358 1 1 3 LEU HD21 H -10.148 -24.893 -0.911 1.00 . A A . 3 LEU HD21 1 1 20 57359 1 1 3 LEU HD22 H -9.658 -23.333 -1.613 1.00 . A A . 3 LEU HD22 1 1 20 57360 1 1 3 LEU HD23 H -8.800 -24.823 -2.073 1.00 . A A . 3 LEU HD23 1 1 20 57361 1 1 3 LEU HG H -7.314 -24.183 -0.518 1.00 . A A . 3 LEU HG 1 1 20 57362 1 1 3 LEU N N -6.581 -21.758 -0.773 1.00 . A A . 3 LEU N 1 1 20 57363 1 1 3 LEU O O -8.958 -19.374 -0.056 1.00 . A A . 3 LEU O 1 1 20 57364 1 1 4 GLY C C -5.756 -18.116 2.097 1.00 . A A . 4 GLY C 1 1 20 57365 1 1 4 GLY CA C -7.179 -18.661 1.958 1.00 . A A . 4 GLY CA 1 1 20 57366 1 1 4 GLY H H -6.475 -20.570 1.513 1.00 . A A . 4 GLY H 1 1 20 57367 1 1 4 GLY HA2 H -7.800 -17.935 1.434 1.00 . A A . 4 GLY HA2 1 1 20 57368 1 1 4 GLY HA3 H -7.617 -18.801 2.946 1.00 . A A . 4 GLY HA3 1 1 20 57369 1 1 4 GLY N N -7.185 -19.923 1.237 1.00 . A A . 4 GLY N 1 1 20 57370 1 1 4 GLY O O -4.967 -18.626 2.891 1.00 . A A . 4 GLY O 1 1 20 57371 1 1 5 SER C C -3.851 -15.949 2.744 1.00 . A A . 5 SER C 1 1 20 57372 1 1 5 SER CA C -4.157 -16.467 1.338 1.00 . A A . 5 SER CA 1 1 20 57373 1 1 5 SER CB C -4.066 -15.328 0.320 1.00 . A A . 5 SER CB 1 1 20 57374 1 1 5 SER H H -6.119 -16.678 0.669 1.00 . A A . 5 SER H 1 1 20 57375 1 1 5 SER HA H -3.460 -17.258 1.061 1.00 . A A . 5 SER HA 1 1 20 57376 1 1 5 SER HB2 H -3.019 -15.067 0.161 1.00 . A A . 5 SER HB2 1 1 20 57377 1 1 5 SER HB3 H -4.460 -15.666 -0.638 1.00 . A A . 5 SER HB3 1 1 20 57378 1 1 5 SER HG H -4.605 -13.411 0.124 1.00 . A A . 5 SER HG 1 1 20 57379 1 1 5 SER N N -5.471 -17.087 1.312 1.00 . A A . 5 SER N 1 1 20 57380 1 1 5 SER O O -2.698 -15.953 3.173 1.00 . A A . 5 SER O 1 1 20 57381 1 1 5 SER OG O -4.783 -14.173 0.747 1.00 . A A . 5 SER OG 1 1 20 57382 1 1 6 MET C C -4.006 -15.982 5.664 1.00 . A A . 6 MET C 1 1 20 57383 1 1 6 MET CA C -4.760 -14.994 4.772 1.00 . A A . 6 MET CA 1 1 20 57384 1 1 6 MET CB C -6.144 -14.724 5.364 1.00 . A A . 6 MET CB 1 1 20 57385 1 1 6 MET CE C -8.392 -11.275 5.393 1.00 . A A . 6 MET CE 1 1 20 57386 1 1 6 MET CG C -6.486 -13.234 5.305 1.00 . A A . 6 MET CG 1 1 20 57387 1 1 6 MET H H -5.837 -15.514 3.066 1.00 . A A . 6 MET H 1 1 20 57388 1 1 6 MET HA H -4.185 -14.073 4.671 1.00 . A A . 6 MET HA 1 1 20 57389 1 1 6 MET HB2 H -6.895 -15.295 4.818 1.00 . A A . 6 MET HB2 1 1 20 57390 1 1 6 MET HB3 H -6.174 -15.067 6.399 1.00 . A A . 6 MET HB3 1 1 20 57391 1 1 6 MET HE1 H -8.478 -11.124 6.469 1.00 . A A . 6 MET HE1 1 1 20 57392 1 1 6 MET HE2 H -7.510 -10.753 5.022 1.00 . A A . 6 MET HE2 1 1 20 57393 1 1 6 MET HE3 H -9.281 -10.883 4.899 1.00 . A A . 6 MET HE3 1 1 20 57394 1 1 6 MET HG2 H -6.184 -12.746 6.231 1.00 . A A . 6 MET HG2 1 1 20 57395 1 1 6 MET HG3 H -5.931 -12.757 4.497 1.00 . A A . 6 MET HG3 1 1 20 57396 1 1 6 MET N N -4.902 -15.514 3.423 1.00 . A A . 6 MET N 1 1 20 57397 1 1 6 MET O O -3.608 -15.640 6.777 1.00 . A A . 6 MET O 1 1 20 57398 1 1 6 MET SD S -8.239 -13.020 5.047 1.00 . A A . 6 MET SD 1 1 20 57399 1 1 7 GLU C C -1.766 -17.720 6.343 1.00 . A A . 7 GLU C 1 1 20 57400 1 1 7 GLU CA C -3.132 -18.227 5.877 1.00 . A A . 7 GLU CA 1 1 20 57401 1 1 7 GLU CB C -2.988 -19.494 5.032 1.00 . A A . 7 GLU CB 1 1 20 57402 1 1 7 GLU CD C -2.293 -20.420 2.792 1.00 . A A . 7 GLU CD 1 1 20 57403 1 1 7 GLU CG C -2.297 -19.189 3.701 1.00 . A A . 7 GLU CG 1 1 20 57404 1 1 7 GLU H H -4.158 -17.457 4.236 1.00 . A A . 7 GLU H 1 1 20 57405 1 1 7 GLU HA H -3.761 -18.444 6.741 1.00 . A A . 7 GLU HA 1 1 20 57406 1 1 7 GLU HB2 H -2.414 -20.239 5.582 1.00 . A A . 7 GLU HB2 1 1 20 57407 1 1 7 GLU HB3 H -3.972 -19.925 4.845 1.00 . A A . 7 GLU HB3 1 1 20 57408 1 1 7 GLU HG2 H -2.808 -18.366 3.202 1.00 . A A . 7 GLU HG2 1 1 20 57409 1 1 7 GLU HG3 H -1.273 -18.865 3.885 1.00 . A A . 7 GLU HG3 1 1 20 57410 1 1 7 GLU N N -3.832 -17.187 5.142 1.00 . A A . 7 GLU N 1 1 20 57411 1 1 7 GLU O O -1.398 -17.896 7.504 1.00 . A A . 7 GLU O 1 1 20 57412 1 1 7 GLU OE1 O -1.718 -21.442 3.223 1.00 . A A . 7 GLU OE1 1 1 20 57413 1 1 7 GLU OE2 O -2.865 -20.310 1.686 1.00 . A A . 7 GLU OE2 1 1 20 57414 1 1 8 SER C C 0.418 -15.174 5.105 1.00 . A A . 8 SER C 1 1 20 57415 1 1 8 SER CA C 0.266 -16.568 5.716 1.00 . A A . 8 SER CA 1 1 20 57416 1 1 8 SER CB C 1.367 -17.496 5.200 1.00 . A A . 8 SER CB 1 1 20 57417 1 1 8 SER H H -1.359 -16.963 4.473 1.00 . A A . 8 SER H 1 1 20 57418 1 1 8 SER HA H 0.315 -16.517 6.803 1.00 . A A . 8 SER HA 1 1 20 57419 1 1 8 SER HB2 H 0.985 -18.516 5.145 1.00 . A A . 8 SER HB2 1 1 20 57420 1 1 8 SER HB3 H 1.642 -17.204 4.186 1.00 . A A . 8 SER HB3 1 1 20 57421 1 1 8 SER HG H 3.094 -18.269 5.853 1.00 . A A . 8 SER HG 1 1 20 57422 1 1 8 SER N N -1.052 -17.101 5.415 1.00 . A A . 8 SER N 1 1 20 57423 1 1 8 SER O O 1.403 -14.895 4.423 1.00 . A A . 8 SER O 1 1 20 57424 1 1 8 SER OG O 2.523 -17.467 6.032 1.00 . A A . 8 SER OG 1 1 20 57425 1 1 9 ILE C C 0.222 -12.078 5.818 1.00 . A A . 9 ILE C 1 1 20 57426 1 1 9 ILE CA C -0.561 -12.976 4.857 1.00 . A A . 9 ILE CA 1 1 20 57427 1 1 9 ILE CB C -1.987 -12.492 4.589 1.00 . A A . 9 ILE CB 1 1 20 57428 1 1 9 ILE CD1 C -3.874 -12.470 2.916 1.00 . A A . 9 ILE CD1 1 1 20 57429 1 1 9 ILE CG1 C -2.383 -12.736 3.131 1.00 . A A . 9 ILE CG1 1 1 20 57430 1 1 9 ILE CG2 C -2.154 -11.026 4.991 1.00 . A A . 9 ILE CG2 1 1 20 57431 1 1 9 ILE H H -1.370 -14.569 5.928 1.00 . A A . 9 ILE H 1 1 20 57432 1 1 9 ILE HA H -0.041 -12.993 3.900 1.00 . A A . 9 ILE HA 1 1 20 57433 1 1 9 ILE HB H -2.668 -13.076 5.209 1.00 . A A . 9 ILE HB 1 1 20 57434 1 1 9 ILE HD11 H -4.008 -11.833 2.042 1.00 . A A . 9 ILE HD11 1 1 20 57435 1 1 9 ILE HD12 H -4.393 -13.415 2.759 1.00 . A A . 9 ILE HD12 1 1 20 57436 1 1 9 ILE HD13 H -4.285 -11.972 3.795 1.00 . A A . 9 ILE HD13 1 1 20 57437 1 1 9 ILE HG12 H -1.797 -12.089 2.479 1.00 . A A . 9 ILE HG12 1 1 20 57438 1 1 9 ILE HG13 H -2.150 -13.764 2.854 1.00 . A A . 9 ILE HG13 1 1 20 57439 1 1 9 ILE HG21 H -1.502 -10.404 4.377 1.00 . A A . 9 ILE HG21 1 1 20 57440 1 1 9 ILE HG22 H -3.191 -10.724 4.841 1.00 . A A . 9 ILE HG22 1 1 20 57441 1 1 9 ILE HG23 H -1.888 -10.904 6.041 1.00 . A A . 9 ILE HG23 1 1 20 57442 1 1 9 ILE N N -0.572 -14.334 5.372 1.00 . A A . 9 ILE N 1 1 20 57443 1 1 9 ILE O O -0.099 -12.000 7.002 1.00 . A A . 9 ILE O 1 1 20 57444 1 1 10 PHE C C 3.419 -10.298 5.388 1.00 . A A . 10 PHE C 1 1 20 57445 1 1 10 PHE CA C 2.066 -10.532 6.064 1.00 . A A . 10 PHE CA 1 1 20 57446 1 1 10 PHE CB C 2.294 -11.217 7.412 1.00 . A A . 10 PHE CB 1 1 20 57447 1 1 10 PHE CD1 C 0.363 -9.916 8.333 1.00 . A A . 10 PHE CD1 1 1 20 57448 1 1 10 PHE CD2 C 2.002 -10.681 9.841 1.00 . A A . 10 PHE CD2 1 1 20 57449 1 1 10 PHE CE1 C -0.352 -9.326 9.409 1.00 . A A . 10 PHE CE1 1 1 20 57450 1 1 10 PHE CE2 C 1.288 -10.091 10.917 1.00 . A A . 10 PHE CE2 1 1 20 57451 1 1 10 PHE CG C 1.525 -10.581 8.572 1.00 . A A . 10 PHE CG 1 1 20 57452 1 1 10 PHE CZ C 0.126 -9.426 10.678 1.00 . A A . 10 PHE CZ 1 1 20 57453 1 1 10 PHE H H 1.490 -11.490 4.306 1.00 . A A . 10 PHE H 1 1 20 57454 1 1 10 PHE HA H 1.536 -9.583 6.148 1.00 . A A . 10 PHE HA 1 1 20 57455 1 1 10 PHE HB2 H 2.006 -12.265 7.330 1.00 . A A . 10 PHE HB2 1 1 20 57456 1 1 10 PHE HB3 H 3.359 -11.198 7.643 1.00 . A A . 10 PHE HB3 1 1 20 57457 1 1 10 PHE HD1 H -0.020 -9.836 7.315 1.00 . A A . 10 PHE HD1 1 1 20 57458 1 1 10 PHE HD2 H 2.934 -11.214 10.033 1.00 . A A . 10 PHE HD2 1 1 20 57459 1 1 10 PHE HE1 H -1.283 -8.793 9.217 1.00 . A A . 10 PHE HE1 1 1 20 57460 1 1 10 PHE HE2 H 1.671 -10.171 11.934 1.00 . A A . 10 PHE HE2 1 1 20 57461 1 1 10 PHE HZ H -0.422 -8.972 11.504 1.00 . A A . 10 PHE HZ 1 1 20 57462 1 1 10 PHE N N 1.235 -11.422 5.271 1.00 . A A . 10 PHE N 1 1 20 57463 1 1 10 PHE O O 3.580 -10.574 4.200 1.00 . A A . 10 PHE O 1 1 20 57464 1 1 11 HIS C C 6.584 -10.743 5.883 1.00 . A A . 11 HIS C 1 1 20 57465 1 1 11 HIS CA C 5.691 -9.519 5.668 1.00 . A A . 11 HIS CA 1 1 20 57466 1 1 11 HIS CB C 6.264 -8.250 6.302 1.00 . A A . 11 HIS CB 1 1 20 57467 1 1 11 HIS CD2 C 8.813 -8.822 6.225 1.00 . A A . 11 HIS CD2 1 1 20 57468 1 1 11 HIS CE1 C 9.521 -6.967 5.306 1.00 . A A . 11 HIS CE1 1 1 20 57469 1 1 11 HIS CG C 7.728 -8.024 6.010 1.00 . A A . 11 HIS CG 1 1 20 57470 1 1 11 HIS H H 4.219 -9.571 7.140 1.00 . A A . 11 HIS H 1 1 20 57471 1 1 11 HIS HA H 5.589 -9.339 4.598 1.00 . A A . 11 HIS HA 1 1 20 57472 1 1 11 HIS HB2 H 5.696 -7.390 5.946 1.00 . A A . 11 HIS HB2 1 1 20 57473 1 1 11 HIS HB3 H 6.122 -8.299 7.382 1.00 . A A . 11 HIS HB3 1 1 20 57474 1 1 11 HIS HD1 H 7.654 -6.076 5.153 1.00 . A A . 11 HIS HD1 1 1 20 57475 1 1 11 HIS HD2 H 8.794 -9.816 6.672 1.00 . A A . 11 HIS HD2 1 1 20 57476 1 1 11 HIS HE1 H 10.187 -6.214 4.884 1.00 . A A . 11 HIS HE1 1 1 20 57477 1 1 11 HIS N N 4.358 -9.793 6.175 1.00 . A A . 11 HIS N 1 1 20 57478 1 1 11 HIS ND1 N 8.206 -6.862 5.430 1.00 . A A . 11 HIS ND1 1 1 20 57479 1 1 11 HIS NE2 N 9.895 -8.183 5.798 1.00 . A A . 11 HIS NE2 1 1 20 57480 1 1 11 HIS O O 6.563 -11.350 6.953 1.00 . A A . 11 HIS O 1 1 20 57481 1 1 12 GLU C C 9.274 -12.014 6.025 1.00 . A A . 12 GLU C 1 1 20 57482 1 1 12 GLU CA C 8.243 -12.210 4.912 1.00 . A A . 12 GLU CA 1 1 20 57483 1 1 12 GLU CB C 8.929 -12.442 3.564 1.00 . A A . 12 GLU CB 1 1 20 57484 1 1 12 GLU CD C 8.303 -10.814 1.743 1.00 . A A . 12 GLU CD 1 1 20 57485 1 1 12 GLU CG C 9.273 -11.114 2.888 1.00 . A A . 12 GLU CG 1 1 20 57486 1 1 12 GLU H H 7.356 -10.570 3.983 1.00 . A A . 12 GLU H 1 1 20 57487 1 1 12 GLU HA H 7.608 -13.066 5.142 1.00 . A A . 12 GLU HA 1 1 20 57488 1 1 12 GLU HB2 H 9.838 -13.026 3.710 1.00 . A A . 12 GLU HB2 1 1 20 57489 1 1 12 GLU HB3 H 8.276 -13.026 2.916 1.00 . A A . 12 GLU HB3 1 1 20 57490 1 1 12 GLU HG2 H 9.237 -10.308 3.621 1.00 . A A . 12 GLU HG2 1 1 20 57491 1 1 12 GLU HG3 H 10.293 -11.150 2.505 1.00 . A A . 12 GLU HG3 1 1 20 57492 1 1 12 GLU N N 7.345 -11.069 4.849 1.00 . A A . 12 GLU N 1 1 20 57493 1 1 12 GLU O O 8.981 -12.252 7.196 1.00 . A A . 12 GLU O 1 1 20 57494 1 1 12 GLU OE1 O 7.253 -10.201 2.035 1.00 . A A . 12 GLU OE1 1 1 20 57495 1 1 12 GLU OE2 O 8.633 -11.204 0.603 1.00 . A A . 12 GLU OE2 1 1 20 57496 1 1 13 LYS C C 11.502 -9.893 7.027 1.00 . A A . 13 LYS C 1 1 20 57497 1 1 13 LYS CA C 11.536 -11.352 6.570 1.00 . A A . 13 LYS CA 1 1 20 57498 1 1 13 LYS CB C 12.878 -11.779 5.972 1.00 . A A . 13 LYS CB 1 1 20 57499 1 1 13 LYS CD C 14.714 -10.497 7.132 1.00 . A A . 13 LYS CD 1 1 20 57500 1 1 13 LYS CE C 14.661 -9.927 8.551 1.00 . A A . 13 LYS CE 1 1 20 57501 1 1 13 LYS CG C 13.966 -11.828 7.047 1.00 . A A . 13 LYS CG 1 1 20 57502 1 1 13 LYS H H 10.690 -11.392 4.667 1.00 . A A . 13 LYS H 1 1 20 57503 1 1 13 LYS HA H 11.351 -11.990 7.435 1.00 . A A . 13 LYS HA 1 1 20 57504 1 1 13 LYS HB2 H 12.778 -12.758 5.505 1.00 . A A . 13 LYS HB2 1 1 20 57505 1 1 13 LYS HB3 H 13.169 -11.080 5.187 1.00 . A A . 13 LYS HB3 1 1 20 57506 1 1 13 LYS HD2 H 15.752 -10.639 6.832 1.00 . A A . 13 LYS HD2 1 1 20 57507 1 1 13 LYS HD3 H 14.276 -9.784 6.433 1.00 . A A . 13 LYS HD3 1 1 20 57508 1 1 13 LYS HE2 H 14.603 -8.839 8.510 1.00 . A A . 13 LYS HE2 1 1 20 57509 1 1 13 LYS HE3 H 13.759 -10.275 9.055 1.00 . A A . 13 LYS HE3 1 1 20 57510 1 1 13 LYS HG2 H 13.517 -12.060 8.013 1.00 . A A . 13 LYS HG2 1 1 20 57511 1 1 13 LYS HG3 H 14.668 -12.631 6.822 1.00 . A A . 13 LYS HG3 1 1 20 57512 1 1 13 LYS HZ1 H 16.272 -9.534 9.745 1.00 . A A . 13 LYS HZ1 1 1 20 57513 1 1 13 LYS HZ2 H 15.588 -10.990 10.029 1.00 . A A . 13 LYS HZ2 1 1 20 57514 1 1 13 LYS HZ3 H 16.517 -10.768 8.704 1.00 . A A . 13 LYS HZ3 1 1 20 57515 1 1 13 LYS N N 10.460 -11.583 5.621 1.00 . A A . 13 LYS N 1 1 20 57516 1 1 13 LYS NZ N 15.856 -10.338 9.320 1.00 . A A . 13 LYS NZ 1 1 20 57517 1 1 13 LYS O O 12.093 -9.024 6.387 1.00 . A A . 13 LYS O 1 1 20 57518 1 1 14 GLN C C 11.818 -8.062 9.678 1.00 . A A . 14 GLN C 1 1 20 57519 1 1 14 GLN CA C 10.687 -8.328 8.682 1.00 . A A . 14 GLN CA 1 1 20 57520 1 1 14 GLN CB C 9.320 -8.124 9.338 1.00 . A A . 14 GLN CB 1 1 20 57521 1 1 14 GLN CD C 9.655 -5.625 9.279 1.00 . A A . 14 GLN CD 1 1 20 57522 1 1 14 GLN CG C 8.713 -6.779 8.932 1.00 . A A . 14 GLN CG 1 1 20 57523 1 1 14 GLN H H 10.328 -10.380 8.646 1.00 . A A . 14 GLN H 1 1 20 57524 1 1 14 GLN HA H 10.779 -7.655 7.830 1.00 . A A . 14 GLN HA 1 1 20 57525 1 1 14 GLN HB2 H 8.649 -8.932 9.048 1.00 . A A . 14 GLN HB2 1 1 20 57526 1 1 14 GLN HB3 H 9.422 -8.168 10.422 1.00 . A A . 14 GLN HB3 1 1 20 57527 1 1 14 GLN HE21 H 10.419 -5.748 7.408 1.00 . A A . 14 GLN HE21 1 1 20 57528 1 1 14 GLN HE22 H 11.118 -4.523 8.415 1.00 . A A . 14 GLN HE22 1 1 20 57529 1 1 14 GLN HG2 H 8.508 -6.777 7.861 1.00 . A A . 14 GLN HG2 1 1 20 57530 1 1 14 GLN HG3 H 7.758 -6.639 9.439 1.00 . A A . 14 GLN HG3 1 1 20 57531 1 1 14 GLN N N 10.805 -9.668 8.132 1.00 . A A . 14 GLN N 1 1 20 57532 1 1 14 GLN NE2 N 10.464 -5.269 8.285 1.00 . A A . 14 GLN NE2 1 1 20 57533 1 1 14 GLN O O 12.242 -8.965 10.397 1.00 . A A . 14 GLN O 1 1 20 57534 1 1 14 GLN OE1 O 9.648 -5.092 10.377 1.00 . A A . 14 GLN OE1 1 1 20 57535 1 1 15 GLU C C 12.785 -6.067 11.961 1.00 . A A . 15 GLU C 1 1 20 57536 1 1 15 GLU CA C 13.347 -6.422 10.583 1.00 . A A . 15 GLU CA 1 1 20 57537 1 1 15 GLU CB C 14.145 -5.254 9.999 1.00 . A A . 15 GLU CB 1 1 20 57538 1 1 15 GLU CD C 13.547 -3.264 11.428 1.00 . A A . 15 GLU CD 1 1 20 57539 1 1 15 GLU CG C 13.347 -3.951 10.076 1.00 . A A . 15 GLU CG 1 1 20 57540 1 1 15 GLU H H 11.924 -6.089 9.099 1.00 . A A . 15 GLU H 1 1 20 57541 1 1 15 GLU HA H 13.996 -7.294 10.662 1.00 . A A . 15 GLU HA 1 1 20 57542 1 1 15 GLU HB2 H 15.084 -5.142 10.543 1.00 . A A . 15 GLU HB2 1 1 20 57543 1 1 15 GLU HB3 H 14.402 -5.467 8.961 1.00 . A A . 15 GLU HB3 1 1 20 57544 1 1 15 GLU HG2 H 13.659 -3.282 9.274 1.00 . A A . 15 GLU HG2 1 1 20 57545 1 1 15 GLU HG3 H 12.288 -4.160 9.923 1.00 . A A . 15 GLU HG3 1 1 20 57546 1 1 15 GLU N N 12.274 -6.818 9.688 1.00 . A A . 15 GLU N 1 1 20 57547 1 1 15 GLU O O 13.392 -6.382 12.983 1.00 . A A . 15 GLU O 1 1 20 57548 1 1 15 GLU OE1 O 14.713 -2.926 11.726 1.00 . A A . 15 GLU OE1 1 1 20 57549 1 1 15 GLU OE2 O 12.529 -3.093 12.134 1.00 . A A . 15 GLU OE2 1 1 20 57550 1 1 16 GLY C C 9.852 -4.018 12.907 1.00 . A A . 16 GLY C 1 1 20 57551 1 1 16 GLY CA C 10.980 -5.014 13.180 1.00 . A A . 16 GLY CA 1 1 20 57552 1 1 16 GLY H H 11.144 -5.163 11.108 1.00 . A A . 16 GLY H 1 1 20 57553 1 1 16 GLY HA2 H 10.580 -5.893 13.686 1.00 . A A . 16 GLY HA2 1 1 20 57554 1 1 16 GLY HA3 H 11.712 -4.566 13.852 1.00 . A A . 16 GLY HA3 1 1 20 57555 1 1 16 GLY N N 11.631 -5.415 11.944 1.00 . A A . 16 GLY N 1 1 20 57556 1 1 16 GLY O O 9.878 -3.305 11.904 1.00 . A A . 16 GLY O 1 1 20 57557 1 1 17 SER C C 7.796 -2.041 14.787 1.00 . A A . 17 SER C 1 1 20 57558 1 1 17 SER CA C 7.754 -3.102 13.686 1.00 . A A . 17 SER CA 1 1 20 57559 1 1 17 SER CB C 6.433 -3.872 13.742 1.00 . A A . 17 SER CB 1 1 20 57560 1 1 17 SER H H 8.876 -4.582 14.629 1.00 . A A . 17 SER H 1 1 20 57561 1 1 17 SER HA H 7.863 -2.639 12.705 1.00 . A A . 17 SER HA 1 1 20 57562 1 1 17 SER HB2 H 6.436 -4.534 14.608 1.00 . A A . 17 SER HB2 1 1 20 57563 1 1 17 SER HB3 H 5.610 -3.171 13.879 1.00 . A A . 17 SER HB3 1 1 20 57564 1 1 17 SER HG H 6.825 -5.428 12.546 1.00 . A A . 17 SER HG 1 1 20 57565 1 1 17 SER N N 8.889 -3.999 13.816 1.00 . A A . 17 SER N 1 1 20 57566 1 1 17 SER O O 8.043 -2.357 15.950 1.00 . A A . 17 SER O 1 1 20 57567 1 1 17 SER OG O 6.212 -4.638 12.561 1.00 . A A . 17 SER OG 1 1 20 57568 1 1 18 LEU C C 6.852 1.507 14.689 1.00 . A A . 18 LEU C 1 1 20 57569 1 1 18 LEU CA C 7.560 0.307 15.320 1.00 . A A . 18 LEU CA 1 1 20 57570 1 1 18 LEU CB C 8.987 0.608 15.783 1.00 . A A . 18 LEU CB 1 1 20 57571 1 1 18 LEU CD1 C 9.718 2.802 14.777 1.00 . A A . 18 LEU CD1 1 1 20 57572 1 1 18 LEU CD2 C 11.357 0.875 14.964 1.00 . A A . 18 LEU CD2 1 1 20 57573 1 1 18 LEU CG C 9.897 1.282 14.755 1.00 . A A . 18 LEU CG 1 1 20 57574 1 1 18 LEU H H 7.353 -0.554 13.435 1.00 . A A . 18 LEU H 1 1 20 57575 1 1 18 LEU HA H 6.995 -0.005 16.199 1.00 . A A . 18 LEU HA 1 1 20 57576 1 1 18 LEU HB2 H 8.935 1.245 16.666 1.00 . A A . 18 LEU HB2 1 1 20 57577 1 1 18 LEU HB3 H 9.452 -0.328 16.092 1.00 . A A . 18 LEU HB3 1 1 20 57578 1 1 18 LEU HD11 H 10.213 3.239 13.910 1.00 . A A . 18 LEU HD11 1 1 20 57579 1 1 18 LEU HD12 H 8.655 3.042 14.748 1.00 . A A . 18 LEU HD12 1 1 20 57580 1 1 18 LEU HD13 H 10.157 3.206 15.689 1.00 . A A . 18 LEU HD13 1 1 20 57581 1 1 18 LEU HD21 H 12.011 1.654 14.573 1.00 . A A . 18 LEU HD21 1 1 20 57582 1 1 18 LEU HD22 H 11.548 0.739 16.028 1.00 . A A . 18 LEU HD22 1 1 20 57583 1 1 18 LEU HD23 H 11.552 -0.060 14.438 1.00 . A A . 18 LEU HD23 1 1 20 57584 1 1 18 LEU HG H 9.606 0.938 13.763 1.00 . A A . 18 LEU HG 1 1 20 57585 1 1 18 LEU N N 7.552 -0.803 14.382 1.00 . A A . 18 LEU N 1 1 20 57586 1 1 18 LEU O O 5.975 2.110 15.306 1.00 . A A . 18 LEU O 1 1 20 57587 1 1 19 CYS C C 5.948 2.388 11.517 1.00 . A A . 19 CYS C 1 1 20 57588 1 1 19 CYS CA C 6.675 2.937 12.746 1.00 . A A . 19 CYS CA 1 1 20 57589 1 1 19 CYS CB C 7.730 3.979 12.367 1.00 . A A . 19 CYS CB 1 1 20 57590 1 1 19 CYS H H 7.973 1.323 12.973 1.00 . A A . 19 CYS H 1 1 20 57591 1 1 19 CYS HA H 5.974 3.418 13.428 1.00 . A A . 19 CYS HA 1 1 20 57592 1 1 19 CYS HB2 H 7.297 4.717 11.692 1.00 . A A . 19 CYS HB2 1 1 20 57593 1 1 19 CYS HB3 H 8.059 4.515 13.257 1.00 . A A . 19 CYS HB3 1 1 20 57594 1 1 19 CYS HG H 9.790 4.282 11.231 1.00 . A A . 19 CYS HG 1 1 20 57595 1 1 19 CYS N N 7.259 1.819 13.468 1.00 . A A . 19 CYS N 1 1 20 57596 1 1 19 CYS O O 6.013 1.192 11.236 1.00 . A A . 19 CYS O 1 1 20 57597 1 1 19 CYS SG S 9.158 3.161 11.566 1.00 . A A . 19 CYS SG 1 1 20 57598 1 1 20 ALA C C 5.444 2.097 8.703 1.00 . A A . 20 ALA C 1 1 20 57599 1 1 20 ALA CA C 4.532 2.909 9.626 1.00 . A A . 20 ALA CA 1 1 20 57600 1 1 20 ALA CB C 3.981 4.163 8.946 1.00 . A A . 20 ALA CB 1 1 20 57601 1 1 20 ALA H H 5.224 4.258 11.055 1.00 . A A . 20 ALA H 1 1 20 57602 1 1 20 ALA HA H 3.696 2.283 9.939 1.00 . A A . 20 ALA HA 1 1 20 57603 1 1 20 ALA HB1 H 3.607 3.905 7.956 1.00 . A A . 20 ALA HB1 1 1 20 57604 1 1 20 ALA HB2 H 3.169 4.575 9.546 1.00 . A A . 20 ALA HB2 1 1 20 57605 1 1 20 ALA HB3 H 4.775 4.904 8.853 1.00 . A A . 20 ALA HB3 1 1 20 57606 1 1 20 ALA N N 5.271 3.288 10.819 1.00 . A A . 20 ALA N 1 1 20 57607 1 1 20 ALA O O 4.966 1.303 7.895 1.00 . A A . 20 ALA O 1 1 20 57608 1 1 21 GLN C C 7.415 0.128 8.013 1.00 . A A . 21 GLN C 1 1 20 57609 1 1 21 GLN CA C 7.723 1.626 8.044 1.00 . A A . 21 GLN CA 1 1 20 57610 1 1 21 GLN CB C 9.141 1.885 8.557 1.00 . A A . 21 GLN CB 1 1 20 57611 1 1 21 GLN CD C 9.857 2.786 6.314 1.00 . A A . 21 GLN CD 1 1 20 57612 1 1 21 GLN CG C 10.162 1.778 7.423 1.00 . A A . 21 GLN CG 1 1 20 57613 1 1 21 GLN H H 7.121 2.974 9.514 1.00 . A A . 21 GLN H 1 1 20 57614 1 1 21 GLN HA H 7.623 2.045 7.042 1.00 . A A . 21 GLN HA 1 1 20 57615 1 1 21 GLN HB2 H 9.193 2.876 9.007 1.00 . A A . 21 GLN HB2 1 1 20 57616 1 1 21 GLN HB3 H 9.384 1.166 9.340 1.00 . A A . 21 GLN HB3 1 1 20 57617 1 1 21 GLN HE21 H 11.533 2.171 5.358 1.00 . A A . 21 GLN HE21 1 1 20 57618 1 1 21 GLN HE22 H 10.637 3.418 4.555 1.00 . A A . 21 GLN HE22 1 1 20 57619 1 1 21 GLN HG2 H 11.164 1.953 7.814 1.00 . A A . 21 GLN HG2 1 1 20 57620 1 1 21 GLN HG3 H 10.152 0.768 7.014 1.00 . A A . 21 GLN HG3 1 1 20 57621 1 1 21 GLN N N 6.740 2.326 8.854 1.00 . A A . 21 GLN N 1 1 20 57622 1 1 21 GLN NE2 N 10.750 2.792 5.327 1.00 . A A . 21 GLN NE2 1 1 20 57623 1 1 21 GLN O O 7.676 -0.543 7.015 1.00 . A A . 21 GLN O 1 1 20 57624 1 1 21 GLN OE1 O 8.877 3.511 6.351 1.00 . A A . 21 GLN OE1 1 1 20 57625 1 1 22 HIS C C 5.564 -2.146 8.099 1.00 . A A . 22 HIS C 1 1 20 57626 1 1 22 HIS CA C 6.519 -1.761 9.230 1.00 . A A . 22 HIS CA 1 1 20 57627 1 1 22 HIS CB C 5.953 -2.072 10.617 1.00 . A A . 22 HIS CB 1 1 20 57628 1 1 22 HIS CD2 C 3.487 -1.218 10.773 1.00 . A A . 22 HIS CD2 1 1 20 57629 1 1 22 HIS CE1 C 2.477 -3.154 10.631 1.00 . A A . 22 HIS CE1 1 1 20 57630 1 1 22 HIS CG C 4.447 -2.180 10.655 1.00 . A A . 22 HIS CG 1 1 20 57631 1 1 22 HIS H H 6.656 0.198 9.925 1.00 . A A . 22 HIS H 1 1 20 57632 1 1 22 HIS HA H 7.447 -2.321 9.117 1.00 . A A . 22 HIS HA 1 1 20 57633 1 1 22 HIS HB2 H 6.383 -3.009 10.972 1.00 . A A . 22 HIS HB2 1 1 20 57634 1 1 22 HIS HB3 H 6.269 -1.293 11.311 1.00 . A A . 22 HIS HB3 1 1 20 57635 1 1 22 HIS HD1 H 4.208 -4.288 10.473 1.00 . A A . 22 HIS HD1 1 1 20 57636 1 1 22 HIS HD2 H 3.667 -0.147 10.865 1.00 . A A . 22 HIS HD2 1 1 20 57637 1 1 22 HIS HE1 H 1.688 -3.904 10.588 1.00 . A A . 22 HIS HE1 1 1 20 57638 1 1 22 HIS N N 6.865 -0.354 9.118 1.00 . A A . 22 HIS N 1 1 20 57639 1 1 22 HIS ND1 N 3.780 -3.389 10.568 1.00 . A A . 22 HIS ND1 1 1 20 57640 1 1 22 HIS NE2 N 2.298 -1.808 10.757 1.00 . A A . 22 HIS NE2 1 1 20 57641 1 1 22 HIS O O 5.792 -3.130 7.397 1.00 . A A . 22 HIS O 1 1 20 57642 1 1 23 CYS C C 4.195 -1.418 5.562 1.00 . A A . 23 CYS C 1 1 20 57643 1 1 23 CYS CA C 3.522 -1.596 6.925 1.00 . A A . 23 CYS CA 1 1 20 57644 1 1 23 CYS CB C 2.303 -0.685 7.082 1.00 . A A . 23 CYS CB 1 1 20 57645 1 1 23 CYS H H 4.335 -0.553 8.534 1.00 . A A . 23 CYS H 1 1 20 57646 1 1 23 CYS HA H 3.180 -2.622 7.056 1.00 . A A . 23 CYS HA 1 1 20 57647 1 1 23 CYS HB2 H 2.332 -0.189 8.052 1.00 . A A . 23 CYS HB2 1 1 20 57648 1 1 23 CYS HB3 H 2.323 0.097 6.323 1.00 . A A . 23 CYS HB3 1 1 20 57649 1 1 23 CYS HG H 0.541 -1.778 8.234 1.00 . A A . 23 CYS HG 1 1 20 57650 1 1 23 CYS N N 4.513 -1.351 7.958 1.00 . A A . 23 CYS N 1 1 20 57651 1 1 23 CYS O O 3.925 -2.174 4.629 1.00 . A A . 23 CYS O 1 1 20 57652 1 1 23 CYS SG S 0.765 -1.665 6.928 1.00 . A A . 23 CYS SG 1 1 20 57653 1 1 24 LEU C C 6.668 -1.318 3.904 1.00 . A A . 24 LEU C 1 1 20 57654 1 1 24 LEU CA C 5.772 -0.129 4.257 1.00 . A A . 24 LEU CA 1 1 20 57655 1 1 24 LEU CB C 6.525 1.197 4.370 1.00 . A A . 24 LEU CB 1 1 20 57656 1 1 24 LEU CD1 C 6.529 2.363 2.134 1.00 . A A . 24 LEU CD1 1 1 20 57657 1 1 24 LEU CD2 C 8.610 2.380 3.585 1.00 . A A . 24 LEU CD2 1 1 20 57658 1 1 24 LEU CG C 7.368 1.595 3.157 1.00 . A A . 24 LEU CG 1 1 20 57659 1 1 24 LEU H H 5.272 0.194 6.253 1.00 . A A . 24 LEU H 1 1 20 57660 1 1 24 LEU HA H 5.028 -0.012 3.469 1.00 . A A . 24 LEU HA 1 1 20 57661 1 1 24 LEU HB2 H 5.800 1.989 4.559 1.00 . A A . 24 LEU HB2 1 1 20 57662 1 1 24 LEU HB3 H 7.178 1.148 5.241 1.00 . A A . 24 LEU HB3 1 1 20 57663 1 1 24 LEU HD11 H 7.151 3.111 1.641 1.00 . A A . 24 LEU HD11 1 1 20 57664 1 1 24 LEU HD12 H 6.138 1.669 1.390 1.00 . A A . 24 LEU HD12 1 1 20 57665 1 1 24 LEU HD13 H 5.700 2.856 2.641 1.00 . A A . 24 LEU HD13 1 1 20 57666 1 1 24 LEU HD21 H 9.348 1.694 4.000 1.00 . A A . 24 LEU HD21 1 1 20 57667 1 1 24 LEU HD22 H 9.033 2.891 2.720 1.00 . A A . 24 LEU HD22 1 1 20 57668 1 1 24 LEU HD23 H 8.332 3.115 4.341 1.00 . A A . 24 LEU HD23 1 1 20 57669 1 1 24 LEU HG H 7.716 0.684 2.669 1.00 . A A . 24 LEU HG 1 1 20 57670 1 1 24 LEU N N 5.058 -0.416 5.490 1.00 . A A . 24 LEU N 1 1 20 57671 1 1 24 LEU O O 6.747 -1.717 2.743 1.00 . A A . 24 LEU O 1 1 20 57672 1 1 25 ASN C C 7.415 -4.157 4.158 1.00 . A A . 25 ASN C 1 1 20 57673 1 1 25 ASN CA C 8.209 -2.985 4.739 1.00 . A A . 25 ASN CA 1 1 20 57674 1 1 25 ASN CB C 8.814 -3.437 6.069 1.00 . A A . 25 ASN CB 1 1 20 57675 1 1 25 ASN CG C 9.561 -2.288 6.750 1.00 . A A . 25 ASN CG 1 1 20 57676 1 1 25 ASN H H 7.251 -1.519 5.868 1.00 . A A . 25 ASN H 1 1 20 57677 1 1 25 ASN HA H 8.986 -2.631 4.061 1.00 . A A . 25 ASN HA 1 1 20 57678 1 1 25 ASN HB2 H 8.026 -3.803 6.726 1.00 . A A . 25 ASN HB2 1 1 20 57679 1 1 25 ASN HB3 H 9.498 -4.268 5.898 1.00 . A A . 25 ASN HB3 1 1 20 57680 1 1 25 ASN HD21 H 10.473 -1.897 4.985 1.00 . A A . 25 ASN HD21 1 1 20 57681 1 1 25 ASN HD22 H 10.919 -0.857 6.296 1.00 . A A . 25 ASN HD22 1 1 20 57682 1 1 25 ASN N N 7.321 -1.850 4.926 1.00 . A A . 25 ASN N 1 1 20 57683 1 1 25 ASN ND2 N 10.386 -1.626 5.944 1.00 . A A . 25 ASN ND2 1 1 20 57684 1 1 25 ASN O O 7.865 -4.810 3.218 1.00 . A A . 25 ASN O 1 1 20 57685 1 1 25 ASN OD1 O 9.399 -2.020 7.929 1.00 . A A . 25 ASN OD1 1 1 20 57686 1 1 26 ASN C C 4.788 -5.109 2.935 1.00 . A A . 26 ASN C 1 1 20 57687 1 1 26 ASN CA C 5.389 -5.470 4.295 1.00 . A A . 26 ASN CA 1 1 20 57688 1 1 26 ASN CB C 4.236 -5.699 5.275 1.00 . A A . 26 ASN CB 1 1 20 57689 1 1 26 ASN CG C 4.669 -5.395 6.710 1.00 . A A . 26 ASN CG 1 1 20 57690 1 1 26 ASN H H 5.891 -3.852 5.507 1.00 . A A . 26 ASN H 1 1 20 57691 1 1 26 ASN HA H 6.034 -6.347 4.246 1.00 . A A . 26 ASN HA 1 1 20 57692 1 1 26 ASN HB2 H 3.392 -5.065 5.003 1.00 . A A . 26 ASN HB2 1 1 20 57693 1 1 26 ASN HB3 H 3.895 -6.731 5.205 1.00 . A A . 26 ASN HB3 1 1 20 57694 1 1 26 ASN HD21 H 2.744 -4.944 7.145 1.00 . A A . 26 ASN HD21 1 1 20 57695 1 1 26 ASN HD22 H 3.856 -4.790 8.463 1.00 . A A . 26 ASN HD22 1 1 20 57696 1 1 26 ASN N N 6.249 -4.388 4.742 1.00 . A A . 26 ASN N 1 1 20 57697 1 1 26 ASN ND2 N 3.674 -5.011 7.505 1.00 . A A . 26 ASN ND2 1 1 20 57698 1 1 26 ASN O O 4.445 -5.991 2.150 1.00 . A A . 26 ASN O 1 1 20 57699 1 1 26 ASN OD1 O 5.829 -5.501 7.072 1.00 . A A . 26 ASN OD1 1 1 20 57700 1 1 27 LEU C C 5.162 -3.495 0.333 1.00 . A A . 27 LEU C 1 1 20 57701 1 1 27 LEU CA C 4.126 -3.321 1.446 1.00 . A A . 27 LEU CA 1 1 20 57702 1 1 27 LEU CB C 3.630 -1.882 1.605 1.00 . A A . 27 LEU CB 1 1 20 57703 1 1 27 LEU CD1 C 3.142 0.155 0.201 1.00 . A A . 27 LEU CD1 1 1 20 57704 1 1 27 LEU CD2 C 3.017 -2.161 -0.825 1.00 . A A . 27 LEU CD2 1 1 20 57705 1 1 27 LEU CG C 2.816 -1.321 0.437 1.00 . A A . 27 LEU CG 1 1 20 57706 1 1 27 LEU H H 4.961 -3.098 3.341 1.00 . A A . 27 LEU H 1 1 20 57707 1 1 27 LEU HA H 3.258 -3.937 1.210 1.00 . A A . 27 LEU HA 1 1 20 57708 1 1 27 LEU HB2 H 3.021 -1.827 2.507 1.00 . A A . 27 LEU HB2 1 1 20 57709 1 1 27 LEU HB3 H 4.494 -1.237 1.763 1.00 . A A . 27 LEU HB3 1 1 20 57710 1 1 27 LEU HD11 H 2.765 0.459 -0.775 1.00 . A A . 27 LEU HD11 1 1 20 57711 1 1 27 LEU HD12 H 2.672 0.760 0.977 1.00 . A A . 27 LEU HD12 1 1 20 57712 1 1 27 LEU HD13 H 4.222 0.298 0.234 1.00 . A A . 27 LEU HD13 1 1 20 57713 1 1 27 LEU HD21 H 2.834 -3.211 -0.596 1.00 . A A . 27 LEU HD21 1 1 20 57714 1 1 27 LEU HD22 H 2.320 -1.831 -1.596 1.00 . A A . 27 LEU HD22 1 1 20 57715 1 1 27 LEU HD23 H 4.039 -2.040 -1.184 1.00 . A A . 27 LEU HD23 1 1 20 57716 1 1 27 LEU HG H 1.759 -1.380 0.698 1.00 . A A . 27 LEU HG 1 1 20 57717 1 1 27 LEU N N 4.679 -3.810 2.698 1.00 . A A . 27 LEU N 1 1 20 57718 1 1 27 LEU O O 4.841 -3.990 -0.746 1.00 . A A . 27 LEU O 1 1 20 57719 1 1 28 LEU C C 7.926 -4.639 -0.416 1.00 . A A . 28 LEU C 1 1 20 57720 1 1 28 LEU CA C 7.467 -3.182 -0.327 1.00 . A A . 28 LEU CA 1 1 20 57721 1 1 28 LEU CB C 8.590 -2.205 0.025 1.00 . A A . 28 LEU CB 1 1 20 57722 1 1 28 LEU CD1 C 9.359 0.111 0.662 1.00 . A A . 28 LEU CD1 1 1 20 57723 1 1 28 LEU CD2 C 7.540 -0.196 -1.080 1.00 . A A . 28 LEU CD2 1 1 20 57724 1 1 28 LEU CG C 8.176 -0.742 0.200 1.00 . A A . 28 LEU CG 1 1 20 57725 1 1 28 LEU H H 6.636 -2.677 1.515 1.00 . A A . 28 LEU H 1 1 20 57726 1 1 28 LEU HA H 7.073 -2.884 -1.298 1.00 . A A . 28 LEU HA 1 1 20 57727 1 1 28 LEU HB2 H 9.062 -2.541 0.948 1.00 . A A . 28 LEU HB2 1 1 20 57728 1 1 28 LEU HB3 H 9.348 -2.256 -0.757 1.00 . A A . 28 LEU HB3 1 1 20 57729 1 1 28 LEU HD11 H 9.263 1.117 0.253 1.00 . A A . 28 LEU HD11 1 1 20 57730 1 1 28 LEU HD12 H 9.369 0.161 1.750 1.00 . A A . 28 LEU HD12 1 1 20 57731 1 1 28 LEU HD13 H 10.289 -0.336 0.310 1.00 . A A . 28 LEU HD13 1 1 20 57732 1 1 28 LEU HD21 H 8.323 0.071 -1.790 1.00 . A A . 28 LEU HD21 1 1 20 57733 1 1 28 LEU HD22 H 6.895 -0.957 -1.519 1.00 . A A . 28 LEU HD22 1 1 20 57734 1 1 28 LEU HD23 H 6.948 0.689 -0.842 1.00 . A A . 28 LEU HD23 1 1 20 57735 1 1 28 LEU HG H 7.419 -0.693 0.982 1.00 . A A . 28 LEU HG 1 1 20 57736 1 1 28 LEU N N 6.383 -3.079 0.635 1.00 . A A . 28 LEU N 1 1 20 57737 1 1 28 LEU O O 8.821 -4.965 -1.194 1.00 . A A . 28 LEU O 1 1 20 57738 1 1 29 GLN C C 8.898 -7.125 1.225 1.00 . A A . 29 GLN C 1 1 20 57739 1 1 29 GLN CA C 7.624 -6.891 0.412 1.00 . A A . 29 GLN CA 1 1 20 57740 1 1 29 GLN CB C 7.770 -7.442 -1.008 1.00 . A A . 29 GLN CB 1 1 20 57741 1 1 29 GLN CD C 10.219 -7.893 -1.409 1.00 . A A . 29 GLN CD 1 1 20 57742 1 1 29 GLN CG C 8.861 -8.513 -1.071 1.00 . A A . 29 GLN CG 1 1 20 57743 1 1 29 GLN H H 6.565 -5.204 1.021 1.00 . A A . 29 GLN H 1 1 20 57744 1 1 29 GLN HA H 6.779 -7.379 0.899 1.00 . A A . 29 GLN HA 1 1 20 57745 1 1 29 GLN HB2 H 6.821 -7.864 -1.338 1.00 . A A . 29 GLN HB2 1 1 20 57746 1 1 29 GLN HB3 H 8.013 -6.630 -1.693 1.00 . A A . 29 GLN HB3 1 1 20 57747 1 1 29 GLN HE21 H 10.983 -9.763 -1.552 1.00 . A A . 29 GLN HE21 1 1 20 57748 1 1 29 GLN HE22 H 12.106 -8.478 -1.849 1.00 . A A . 29 GLN HE22 1 1 20 57749 1 1 29 GLN HG2 H 8.922 -9.031 -0.114 1.00 . A A . 29 GLN HG2 1 1 20 57750 1 1 29 GLN HG3 H 8.600 -9.259 -1.821 1.00 . A A . 29 GLN HG3 1 1 20 57751 1 1 29 GLN N N 7.292 -5.477 0.391 1.00 . A A . 29 GLN N 1 1 20 57752 1 1 29 GLN NE2 N 11.182 -8.785 -1.621 1.00 . A A . 29 GLN NE2 1 1 20 57753 1 1 29 GLN O O 8.949 -8.026 2.061 1.00 . A A . 29 GLN O 1 1 20 57754 1 1 29 GLN OE1 O 10.380 -6.686 -1.474 1.00 . A A . 29 GLN OE1 1 1 20 57755 1 1 30 GLY C C 11.483 -5.116 2.412 1.00 . A A . 30 GLY C 1 1 20 57756 1 1 30 GLY CA C 11.168 -6.403 1.647 1.00 . A A . 30 GLY CA 1 1 20 57757 1 1 30 GLY H H 9.847 -5.568 0.270 1.00 . A A . 30 GLY H 1 1 20 57758 1 1 30 GLY HA2 H 11.139 -7.244 2.340 1.00 . A A . 30 GLY HA2 1 1 20 57759 1 1 30 GLY HA3 H 11.963 -6.608 0.930 1.00 . A A . 30 GLY HA3 1 1 20 57760 1 1 30 GLY N N 9.897 -6.298 0.952 1.00 . A A . 30 GLY N 1 1 20 57761 1 1 30 GLY O O 11.365 -4.020 1.866 1.00 . A A . 30 GLY O 1 1 20 57762 1 1 31 GLU C C 13.286 -3.297 3.845 1.00 . A A . 31 GLU C 1 1 20 57763 1 1 31 GLU CA C 12.210 -4.158 4.510 1.00 . A A . 31 GLU CA 1 1 20 57764 1 1 31 GLU CB C 12.659 -4.621 5.898 1.00 . A A . 31 GLU CB 1 1 20 57765 1 1 31 GLU CD C 14.790 -5.751 6.632 1.00 . A A . 31 GLU CD 1 1 20 57766 1 1 31 GLU CG C 13.511 -5.888 5.803 1.00 . A A . 31 GLU CG 1 1 20 57767 1 1 31 GLU H H 11.970 -6.186 4.102 1.00 . A A . 31 GLU H 1 1 20 57768 1 1 31 GLU HA H 11.286 -3.587 4.606 1.00 . A A . 31 GLU HA 1 1 20 57769 1 1 31 GLU HB2 H 13.230 -3.829 6.382 1.00 . A A . 31 GLU HB2 1 1 20 57770 1 1 31 GLU HB3 H 11.786 -4.812 6.522 1.00 . A A . 31 GLU HB3 1 1 20 57771 1 1 31 GLU HG2 H 12.936 -6.745 6.154 1.00 . A A . 31 GLU HG2 1 1 20 57772 1 1 31 GLU HG3 H 13.768 -6.081 4.762 1.00 . A A . 31 GLU HG3 1 1 20 57773 1 1 31 GLU N N 11.877 -5.291 3.665 1.00 . A A . 31 GLU N 1 1 20 57774 1 1 31 GLU O O 13.015 -2.608 2.863 1.00 . A A . 31 GLU O 1 1 20 57775 1 1 31 GLU OE1 O 15.305 -4.614 6.698 1.00 . A A . 31 GLU OE1 1 1 20 57776 1 1 31 GLU OE2 O 15.224 -6.787 7.181 1.00 . A A . 31 GLU OE2 1 1 20 57777 1 1 32 TYR C C 15.472 -1.120 4.240 1.00 . A A . 32 TYR C 1 1 20 57778 1 1 32 TYR CA C 15.602 -2.601 3.880 1.00 . A A . 32 TYR CA 1 1 20 57779 1 1 32 TYR CB C 15.536 -2.751 2.359 1.00 . A A . 32 TYR CB 1 1 20 57780 1 1 32 TYR CD1 C 15.452 -5.260 2.596 1.00 . A A . 32 TYR CD1 1 1 20 57781 1 1 32 TYR CD2 C 14.297 -4.256 0.760 1.00 . A A . 32 TYR CD2 1 1 20 57782 1 1 32 TYR CE1 C 15.022 -6.562 2.154 1.00 . A A . 32 TYR CE1 1 1 20 57783 1 1 32 TYR CE2 C 13.868 -5.557 0.318 1.00 . A A . 32 TYR CE2 1 1 20 57784 1 1 32 TYR CG C 15.080 -4.134 1.889 1.00 . A A . 32 TYR CG 1 1 20 57785 1 1 32 TYR CZ C 14.252 -6.646 1.037 1.00 . A A . 32 TYR CZ 1 1 20 57786 1 1 32 TYR H H 14.696 -3.929 5.205 1.00 . A A . 32 TYR H 1 1 20 57787 1 1 32 TYR HA H 16.517 -2.996 4.322 1.00 . A A . 32 TYR HA 1 1 20 57788 1 1 32 TYR HB2 H 14.855 -2.000 1.959 1.00 . A A . 32 TYR HB2 1 1 20 57789 1 1 32 TYR HB3 H 16.521 -2.544 1.941 1.00 . A A . 32 TYR HB3 1 1 20 57790 1 1 32 TYR HD1 H 16.070 -5.164 3.488 1.00 . A A . 32 TYR HD1 1 1 20 57791 1 1 32 TYR HD2 H 14.004 -3.367 0.202 1.00 . A A . 32 TYR HD2 1 1 20 57792 1 1 32 TYR HE1 H 15.309 -7.459 2.703 1.00 . A A . 32 TYR HE1 1 1 20 57793 1 1 32 TYR HE2 H 13.249 -5.668 -0.573 1.00 . A A . 32 TYR HE2 1 1 20 57794 1 1 32 TYR HH H 14.638 -8.475 0.502 1.00 . A A . 32 TYR HH 1 1 20 57795 1 1 32 TYR N N 14.484 -3.365 4.407 1.00 . A A . 32 TYR N 1 1 20 57796 1 1 32 TYR O O 15.727 -0.250 3.408 1.00 . A A . 32 TYR O 1 1 20 57797 1 1 32 TYR OH O 13.846 -7.875 0.619 1.00 . A A . 32 TYR OH 1 1 20 57798 1 1 33 PHE C C 14.956 0.535 7.490 1.00 . A A . 33 PHE C 1 1 20 57799 1 1 33 PHE CA C 14.908 0.483 5.962 1.00 . A A . 33 PHE CA 1 1 20 57800 1 1 33 PHE CB C 13.532 0.958 5.490 1.00 . A A . 33 PHE CB 1 1 20 57801 1 1 33 PHE CD1 C 14.548 2.821 4.162 1.00 . A A . 33 PHE CD1 1 1 20 57802 1 1 33 PHE CD2 C 12.643 1.748 3.287 1.00 . A A . 33 PHE CD2 1 1 20 57803 1 1 33 PHE CE1 C 14.589 3.674 3.027 1.00 . A A . 33 PHE CE1 1 1 20 57804 1 1 33 PHE CE2 C 12.684 2.601 2.152 1.00 . A A . 33 PHE CE2 1 1 20 57805 1 1 33 PHE CG C 13.576 1.876 4.268 1.00 . A A . 33 PHE CG 1 1 20 57806 1 1 33 PHE CZ C 13.656 3.546 2.046 1.00 . A A . 33 PHE CZ 1 1 20 57807 1 1 33 PHE H H 14.870 -1.591 6.151 1.00 . A A . 33 PHE H 1 1 20 57808 1 1 33 PHE HA H 15.729 1.073 5.554 1.00 . A A . 33 PHE HA 1 1 20 57809 1 1 33 PHE HB2 H 12.919 0.087 5.256 1.00 . A A . 33 PHE HB2 1 1 20 57810 1 1 33 PHE HB3 H 13.040 1.483 6.309 1.00 . A A . 33 PHE HB3 1 1 20 57811 1 1 33 PHE HD1 H 15.296 2.924 4.948 1.00 . A A . 33 PHE HD1 1 1 20 57812 1 1 33 PHE HD2 H 11.863 0.991 3.372 1.00 . A A . 33 PHE HD2 1 1 20 57813 1 1 33 PHE HE1 H 15.368 4.431 2.942 1.00 . A A . 33 PHE HE1 1 1 20 57814 1 1 33 PHE HE2 H 11.936 2.498 1.366 1.00 . A A . 33 PHE HE2 1 1 20 57815 1 1 33 PHE HZ H 13.687 4.200 1.175 1.00 . A A . 33 PHE HZ 1 1 20 57816 1 1 33 PHE N N 15.075 -0.878 5.481 1.00 . A A . 33 PHE N 1 1 20 57817 1 1 33 PHE O O 14.663 -0.456 8.158 1.00 . A A . 33 PHE O 1 1 20 57818 1 1 34 SER C C 14.687 3.175 9.839 1.00 . A A . 34 SER C 1 1 20 57819 1 1 34 SER CA C 15.419 1.893 9.436 1.00 . A A . 34 SER CA 1 1 20 57820 1 1 34 SER CB C 16.878 1.950 9.894 1.00 . A A . 34 SER CB 1 1 20 57821 1 1 34 SER H H 15.566 2.500 7.449 1.00 . A A . 34 SER H 1 1 20 57822 1 1 34 SER HA H 14.935 1.022 9.876 1.00 . A A . 34 SER HA 1 1 20 57823 1 1 34 SER HB2 H 17.122 2.966 10.204 1.00 . A A . 34 SER HB2 1 1 20 57824 1 1 34 SER HB3 H 17.009 1.311 10.767 1.00 . A A . 34 SER HB3 1 1 20 57825 1 1 34 SER HG H 18.660 1.993 8.983 1.00 . A A . 34 SER HG 1 1 20 57826 1 1 34 SER N N 15.329 1.700 7.999 1.00 . A A . 34 SER N 1 1 20 57827 1 1 34 SER O O 14.144 3.877 8.987 1.00 . A A . 34 SER O 1 1 20 57828 1 1 34 SER OG O 17.776 1.539 8.866 1.00 . A A . 34 SER OG 1 1 20 57829 1 1 35 PRO C C 14.857 5.891 11.398 1.00 . A A . 35 PRO C 1 1 20 57830 1 1 35 PRO CA C 14.039 4.633 11.697 1.00 . A A . 35 PRO CA 1 1 20 57831 1 1 35 PRO CB C 13.880 4.367 13.185 1.00 . A A . 35 PRO CB 1 1 20 57832 1 1 35 PRO CD C 15.329 2.639 12.208 1.00 . A A . 35 PRO CD 1 1 20 57833 1 1 35 PRO CG C 14.863 3.256 13.517 1.00 . A A . 35 PRO CG 1 1 20 57834 1 1 35 PRO HA H 13.156 4.769 11.248 1.00 . A A . 35 PRO HA 1 1 20 57835 1 1 35 PRO HB2 H 14.093 5.264 13.766 1.00 . A A . 35 PRO HB2 1 1 20 57836 1 1 35 PRO HB3 H 12.859 4.069 13.421 1.00 . A A . 35 PRO HB3 1 1 20 57837 1 1 35 PRO HD2 H 16.415 2.665 12.123 1.00 . A A . 35 PRO HD2 1 1 20 57838 1 1 35 PRO HD3 H 15.028 1.594 12.134 1.00 . A A . 35 PRO HD3 1 1 20 57839 1 1 35 PRO HG2 H 15.711 3.651 14.076 1.00 . A A . 35 PRO HG2 1 1 20 57840 1 1 35 PRO HG3 H 14.389 2.503 14.147 1.00 . A A . 35 PRO HG3 1 1 20 57841 1 1 35 PRO N N 14.696 3.448 11.171 1.00 . A A . 35 PRO N 1 1 20 57842 1 1 35 PRO O O 14.296 6.965 11.186 1.00 . A A . 35 PRO O 1 1 20 57843 1 1 36 VAL C C 16.924 7.253 9.661 1.00 . A A . 36 VAL C 1 1 20 57844 1 1 36 VAL CA C 17.072 6.824 11.123 1.00 . A A . 36 VAL CA 1 1 20 57845 1 1 36 VAL CB C 18.505 6.434 11.490 1.00 . A A . 36 VAL CB 1 1 20 57846 1 1 36 VAL CG1 C 19.472 7.590 11.226 1.00 . A A . 36 VAL CG1 1 1 20 57847 1 1 36 VAL CG2 C 18.591 5.968 12.945 1.00 . A A . 36 VAL CG2 1 1 20 57848 1 1 36 VAL H H 16.619 4.840 11.565 1.00 . A A . 36 VAL H 1 1 20 57849 1 1 36 VAL HA H 16.773 7.654 11.763 1.00 . A A . 36 VAL HA 1 1 20 57850 1 1 36 VAL HB H 18.798 5.600 10.853 1.00 . A A . 36 VAL HB 1 1 20 57851 1 1 36 VAL HG11 H 20.181 7.666 12.051 1.00 . A A . 36 VAL HG11 1 1 20 57852 1 1 36 VAL HG12 H 20.014 7.406 10.298 1.00 . A A . 36 VAL HG12 1 1 20 57853 1 1 36 VAL HG13 H 18.912 8.521 11.141 1.00 . A A . 36 VAL HG13 1 1 20 57854 1 1 36 VAL HG21 H 17.591 5.946 13.378 1.00 . A A . 36 VAL HG21 1 1 20 57855 1 1 36 VAL HG22 H 19.025 4.969 12.981 1.00 . A A . 36 VAL HG22 1 1 20 57856 1 1 36 VAL HG23 H 19.217 6.658 13.511 1.00 . A A . 36 VAL HG23 1 1 20 57857 1 1 36 VAL N N 16.171 5.717 11.392 1.00 . A A . 36 VAL N 1 1 20 57858 1 1 36 VAL O O 16.824 8.443 9.367 1.00 . A A . 36 VAL O 1 1 20 57859 1 1 37 GLU C C 15.452 7.214 7.071 1.00 . A A . 37 GLU C 1 1 20 57860 1 1 37 GLU CA C 16.783 6.518 7.361 1.00 . A A . 37 GLU CA 1 1 20 57861 1 1 37 GLU CB C 16.914 5.225 6.554 1.00 . A A . 37 GLU CB 1 1 20 57862 1 1 37 GLU CD C 18.748 3.594 5.974 1.00 . A A . 37 GLU CD 1 1 20 57863 1 1 37 GLU CG C 18.041 4.348 7.102 1.00 . A A . 37 GLU CG 1 1 20 57864 1 1 37 GLU H H 16.999 5.294 9.033 1.00 . A A . 37 GLU H 1 1 20 57865 1 1 37 GLU HA H 17.610 7.182 7.109 1.00 . A A . 37 GLU HA 1 1 20 57866 1 1 37 GLU HB2 H 15.973 4.676 6.585 1.00 . A A . 37 GLU HB2 1 1 20 57867 1 1 37 GLU HB3 H 17.109 5.463 5.508 1.00 . A A . 37 GLU HB3 1 1 20 57868 1 1 37 GLU HG2 H 18.761 4.967 7.637 1.00 . A A . 37 GLU HG2 1 1 20 57869 1 1 37 GLU HG3 H 17.636 3.637 7.822 1.00 . A A . 37 GLU HG3 1 1 20 57870 1 1 37 GLU N N 16.917 6.259 8.785 1.00 . A A . 37 GLU N 1 1 20 57871 1 1 37 GLU O O 15.407 8.188 6.321 1.00 . A A . 37 GLU O 1 1 20 57872 1 1 37 GLU OE1 O 19.626 4.217 5.338 1.00 . A A . 37 GLU OE1 1 1 20 57873 1 1 37 GLU OE2 O 18.394 2.412 5.772 1.00 . A A . 37 GLU OE2 1 1 20 57874 1 1 38 LEU C C 13.083 8.722 7.896 1.00 . A A . 38 LEU C 1 1 20 57875 1 1 38 LEU CA C 13.071 7.245 7.496 1.00 . A A . 38 LEU CA 1 1 20 57876 1 1 38 LEU CB C 12.031 6.412 8.249 1.00 . A A . 38 LEU CB 1 1 20 57877 1 1 38 LEU CD1 C 11.139 5.523 6.065 1.00 . A A . 38 LEU CD1 1 1 20 57878 1 1 38 LEU CD2 C 9.923 5.028 8.236 1.00 . A A . 38 LEU CD2 1 1 20 57879 1 1 38 LEU CG C 10.776 6.034 7.460 1.00 . A A . 38 LEU CG 1 1 20 57880 1 1 38 LEU H H 14.445 5.895 8.288 1.00 . A A . 38 LEU H 1 1 20 57881 1 1 38 LEU HA H 12.832 7.176 6.435 1.00 . A A . 38 LEU HA 1 1 20 57882 1 1 38 LEU HB2 H 12.510 5.495 8.594 1.00 . A A . 38 LEU HB2 1 1 20 57883 1 1 38 LEU HB3 H 11.726 6.966 9.137 1.00 . A A . 38 LEU HB3 1 1 20 57884 1 1 38 LEU HD11 H 10.280 5.010 5.631 1.00 . A A . 38 LEU HD11 1 1 20 57885 1 1 38 LEU HD12 H 11.418 6.364 5.430 1.00 . A A . 38 LEU HD12 1 1 20 57886 1 1 38 LEU HD13 H 11.977 4.829 6.138 1.00 . A A . 38 LEU HD13 1 1 20 57887 1 1 38 LEU HD21 H 10.369 4.037 8.157 1.00 . A A . 38 LEU HD21 1 1 20 57888 1 1 38 LEU HD22 H 9.877 5.323 9.284 1.00 . A A . 38 LEU HD22 1 1 20 57889 1 1 38 LEU HD23 H 8.916 5.008 7.819 1.00 . A A . 38 LEU HD23 1 1 20 57890 1 1 38 LEU HG H 10.173 6.932 7.327 1.00 . A A . 38 LEU HG 1 1 20 57891 1 1 38 LEU N N 14.400 6.687 7.680 1.00 . A A . 38 LEU N 1 1 20 57892 1 1 38 LEU O O 12.545 9.566 7.181 1.00 . A A . 38 LEU O 1 1 20 57893 1 1 39 SER C C 14.587 11.216 8.563 1.00 . A A . 39 SER C 1 1 20 57894 1 1 39 SER CA C 13.791 10.348 9.540 1.00 . A A . 39 SER CA 1 1 20 57895 1 1 39 SER CB C 14.437 10.381 10.926 1.00 . A A . 39 SER CB 1 1 20 57896 1 1 39 SER H H 14.137 8.295 9.612 1.00 . A A . 39 SER H 1 1 20 57897 1 1 39 SER HA H 12.761 10.697 9.611 1.00 . A A . 39 SER HA 1 1 20 57898 1 1 39 SER HB2 H 14.498 9.367 11.322 1.00 . A A . 39 SER HB2 1 1 20 57899 1 1 39 SER HB3 H 15.458 10.752 10.842 1.00 . A A . 39 SER HB3 1 1 20 57900 1 1 39 SER HG H 13.971 12.159 11.717 1.00 . A A . 39 SER HG 1 1 20 57901 1 1 39 SER N N 13.702 8.988 9.036 1.00 . A A . 39 SER N 1 1 20 57902 1 1 39 SER O O 14.259 12.384 8.356 1.00 . A A . 39 SER O 1 1 20 57903 1 1 39 SER OG O 13.708 11.202 11.835 1.00 . A A . 39 SER OG 1 1 20 57904 1 1 40 SER C C 15.738 11.458 5.699 1.00 . A A . 40 SER C 1 1 20 57905 1 1 40 SER CA C 16.462 11.317 7.039 1.00 . A A . 40 SER CA 1 1 20 57906 1 1 40 SER CB C 17.797 10.593 6.847 1.00 . A A . 40 SER CB 1 1 20 57907 1 1 40 SER H H 15.877 9.663 8.163 1.00 . A A . 40 SER H 1 1 20 57908 1 1 40 SER HA H 16.642 12.296 7.483 1.00 . A A . 40 SER HA 1 1 20 57909 1 1 40 SER HB2 H 18.439 11.184 6.194 1.00 . A A . 40 SER HB2 1 1 20 57910 1 1 40 SER HB3 H 18.307 10.512 7.807 1.00 . A A . 40 SER HB3 1 1 20 57911 1 1 40 SER HG H 16.928 9.317 5.573 1.00 . A A . 40 SER HG 1 1 20 57912 1 1 40 SER N N 15.618 10.613 7.989 1.00 . A A . 40 SER N 1 1 20 57913 1 1 40 SER O O 15.938 12.438 4.982 1.00 . A A . 40 SER O 1 1 20 57914 1 1 40 SER OG O 17.624 9.293 6.291 1.00 . A A . 40 SER OG 1 1 20 57915 1 1 41 ILE C C 13.058 11.530 4.238 1.00 . A A . 41 ILE C 1 1 20 57916 1 1 41 ILE CA C 14.156 10.468 4.160 1.00 . A A . 41 ILE CA 1 1 20 57917 1 1 41 ILE CB C 13.634 9.064 3.849 1.00 . A A . 41 ILE CB 1 1 20 57918 1 1 41 ILE CD1 C 13.238 7.349 2.043 1.00 . A A . 41 ILE CD1 1 1 20 57919 1 1 41 ILE CG1 C 13.818 8.727 2.368 1.00 . A A . 41 ILE CG1 1 1 20 57920 1 1 41 ILE CG2 C 12.179 8.909 4.296 1.00 . A A . 41 ILE CG2 1 1 20 57921 1 1 41 ILE H H 14.755 9.673 5.990 1.00 . A A . 41 ILE H 1 1 20 57922 1 1 41 ILE HA H 14.844 10.741 3.360 1.00 . A A . 41 ILE HA 1 1 20 57923 1 1 41 ILE HB H 14.224 8.346 4.418 1.00 . A A . 41 ILE HB 1 1 20 57924 1 1 41 ILE HD11 H 13.663 6.987 1.107 1.00 . A A . 41 ILE HD11 1 1 20 57925 1 1 41 ILE HD12 H 13.483 6.653 2.846 1.00 . A A . 41 ILE HD12 1 1 20 57926 1 1 41 ILE HD13 H 12.155 7.424 1.946 1.00 . A A . 41 ILE HD13 1 1 20 57927 1 1 41 ILE HG12 H 13.330 9.484 1.755 1.00 . A A . 41 ILE HG12 1 1 20 57928 1 1 41 ILE HG13 H 14.878 8.747 2.115 1.00 . A A . 41 ILE HG13 1 1 20 57929 1 1 41 ILE HG21 H 12.149 8.676 5.360 1.00 . A A . 41 ILE HG21 1 1 20 57930 1 1 41 ILE HG22 H 11.641 9.839 4.112 1.00 . A A . 41 ILE HG22 1 1 20 57931 1 1 41 ILE HG23 H 11.711 8.101 3.734 1.00 . A A . 41 ILE HG23 1 1 20 57932 1 1 41 ILE N N 14.912 10.466 5.402 1.00 . A A . 41 ILE N 1 1 20 57933 1 1 41 ILE O O 12.817 12.252 3.272 1.00 . A A . 41 ILE O 1 1 20 57934 1 1 42 ALA C C 11.930 13.968 5.576 1.00 . A A . 42 ALA C 1 1 20 57935 1 1 42 ALA CA C 11.352 12.552 5.615 1.00 . A A . 42 ALA CA 1 1 20 57936 1 1 42 ALA CB C 10.649 12.245 6.939 1.00 . A A . 42 ALA CB 1 1 20 57937 1 1 42 ALA H H 12.621 11.000 6.179 1.00 . A A . 42 ALA H 1 1 20 57938 1 1 42 ALA HA H 10.634 12.440 4.802 1.00 . A A . 42 ALA HA 1 1 20 57939 1 1 42 ALA HB1 H 11.368 11.826 7.643 1.00 . A A . 42 ALA HB1 1 1 20 57940 1 1 42 ALA HB2 H 10.232 13.164 7.350 1.00 . A A . 42 ALA HB2 1 1 20 57941 1 1 42 ALA HB3 H 9.848 11.527 6.767 1.00 . A A . 42 ALA HB3 1 1 20 57942 1 1 42 ALA N N 12.419 11.591 5.398 1.00 . A A . 42 ALA N 1 1 20 57943 1 1 42 ALA O O 11.385 14.847 4.910 1.00 . A A . 42 ALA O 1 1 20 57944 1 1 43 HIS C C 14.136 15.847 4.951 1.00 . A A . 43 HIS C 1 1 20 57945 1 1 43 HIS CA C 13.685 15.439 6.355 1.00 . A A . 43 HIS CA 1 1 20 57946 1 1 43 HIS CB C 14.835 15.420 7.364 1.00 . A A . 43 HIS CB 1 1 20 57947 1 1 43 HIS CD2 C 13.272 14.534 9.263 1.00 . A A . 43 HIS CD2 1 1 20 57948 1 1 43 HIS CE1 C 14.531 15.059 10.973 1.00 . A A . 43 HIS CE1 1 1 20 57949 1 1 43 HIS CG C 14.404 15.123 8.781 1.00 . A A . 43 HIS CG 1 1 20 57950 1 1 43 HIS H H 13.464 13.424 6.837 1.00 . A A . 43 HIS H 1 1 20 57951 1 1 43 HIS HA H 12.942 16.152 6.711 1.00 . A A . 43 HIS HA 1 1 20 57952 1 1 43 HIS HB2 H 15.565 14.673 7.054 1.00 . A A . 43 HIS HB2 1 1 20 57953 1 1 43 HIS HB3 H 15.339 16.386 7.344 1.00 . A A . 43 HIS HB3 1 1 20 57954 1 1 43 HIS HD1 H 16.072 15.889 9.859 1.00 . A A . 43 HIS HD1 1 1 20 57955 1 1 43 HIS HD2 H 12.443 14.159 8.662 1.00 . A A . 43 HIS HD2 1 1 20 57956 1 1 43 HIS HE1 H 14.881 15.173 11.999 1.00 . A A . 43 HIS HE1 1 1 20 57957 1 1 43 HIS N N 13.027 14.145 6.298 1.00 . A A . 43 HIS N 1 1 20 57958 1 1 43 HIS ND1 N 15.177 15.443 9.883 1.00 . A A . 43 HIS ND1 1 1 20 57959 1 1 43 HIS NE2 N 13.351 14.495 10.587 1.00 . A A . 43 HIS NE2 1 1 20 57960 1 1 43 HIS O O 13.907 16.978 4.526 1.00 . A A . 43 HIS O 1 1 20 57961 1 1 44 GLN C C 14.085 15.476 1.989 1.00 . A A . 44 GLN C 1 1 20 57962 1 1 44 GLN CA C 15.253 15.151 2.922 1.00 . A A . 44 GLN CA 1 1 20 57963 1 1 44 GLN CB C 16.055 13.957 2.400 1.00 . A A . 44 GLN CB 1 1 20 57964 1 1 44 GLN CD C 18.421 13.447 1.690 1.00 . A A . 44 GLN CD 1 1 20 57965 1 1 44 GLN CG C 17.537 14.093 2.759 1.00 . A A . 44 GLN CG 1 1 20 57966 1 1 44 GLN H H 14.951 13.986 4.622 1.00 . A A . 44 GLN H 1 1 20 57967 1 1 44 GLN HA H 15.912 16.015 3.005 1.00 . A A . 44 GLN HA 1 1 20 57968 1 1 44 GLN HB2 H 15.658 13.034 2.823 1.00 . A A . 44 GLN HB2 1 1 20 57969 1 1 44 GLN HB3 H 15.945 13.885 1.318 1.00 . A A . 44 GLN HB3 1 1 20 57970 1 1 44 GLN HE21 H 20.043 13.974 2.782 1.00 . A A . 44 GLN HE21 1 1 20 57971 1 1 44 GLN HE22 H 20.384 13.129 1.308 1.00 . A A . 44 GLN HE22 1 1 20 57972 1 1 44 GLN HG2 H 17.795 15.147 2.861 1.00 . A A . 44 GLN HG2 1 1 20 57973 1 1 44 GLN HG3 H 17.725 13.623 3.725 1.00 . A A . 44 GLN HG3 1 1 20 57974 1 1 44 GLN N N 14.768 14.903 4.269 1.00 . A A . 44 GLN N 1 1 20 57975 1 1 44 GLN NE2 N 19.724 13.523 1.948 1.00 . A A . 44 GLN NE2 1 1 20 57976 1 1 44 GLN O O 14.228 16.277 1.066 1.00 . A A . 44 GLN O 1 1 20 57977 1 1 44 GLN OE1 O 17.952 12.915 0.698 1.00 . A A . 44 GLN OE1 1 1 20 57978 1 1 45 LEU C C 11.304 16.502 1.609 1.00 . A A . 45 LEU C 1 1 20 57979 1 1 45 LEU CA C 11.764 15.051 1.458 1.00 . A A . 45 LEU CA 1 1 20 57980 1 1 45 LEU CB C 10.688 14.024 1.816 1.00 . A A . 45 LEU CB 1 1 20 57981 1 1 45 LEU CD1 C 8.319 14.584 1.158 1.00 . A A . 45 LEU CD1 1 1 20 57982 1 1 45 LEU CD2 C 8.845 13.852 3.529 1.00 . A A . 45 LEU CD2 1 1 20 57983 1 1 45 LEU CG C 9.349 14.593 2.289 1.00 . A A . 45 LEU CG 1 1 20 57984 1 1 45 LEU H H 12.849 14.189 3.014 1.00 . A A . 45 LEU H 1 1 20 57985 1 1 45 LEU HA H 12.038 14.881 0.417 1.00 . A A . 45 LEU HA 1 1 20 57986 1 1 45 LEU HB2 H 10.505 13.398 0.942 1.00 . A A . 45 LEU HB2 1 1 20 57987 1 1 45 LEU HB3 H 11.079 13.373 2.597 1.00 . A A . 45 LEU HB3 1 1 20 57988 1 1 45 LEU HD11 H 8.793 14.245 0.237 1.00 . A A . 45 LEU HD11 1 1 20 57989 1 1 45 LEU HD12 H 7.502 13.910 1.415 1.00 . A A . 45 LEU HD12 1 1 20 57990 1 1 45 LEU HD13 H 7.927 15.591 1.015 1.00 . A A . 45 LEU HD13 1 1 20 57991 1 1 45 LEU HD21 H 9.613 13.873 4.302 1.00 . A A . 45 LEU HD21 1 1 20 57992 1 1 45 LEU HD22 H 7.942 14.337 3.900 1.00 . A A . 45 LEU HD22 1 1 20 57993 1 1 45 LEU HD23 H 8.621 12.818 3.268 1.00 . A A . 45 LEU HD23 1 1 20 57994 1 1 45 LEU HG H 9.502 15.634 2.576 1.00 . A A . 45 LEU HG 1 1 20 57995 1 1 45 LEU N N 12.956 14.839 2.262 1.00 . A A . 45 LEU N 1 1 20 57996 1 1 45 LEU O O 10.985 17.161 0.621 1.00 . A A . 45 LEU O 1 1 20 57997 1 1 46 ASP C C 11.795 19.297 2.419 1.00 . A A . 46 ASP C 1 1 20 57998 1 1 46 ASP CA C 10.870 18.318 3.145 1.00 . A A . 46 ASP CA 1 1 20 57999 1 1 46 ASP CB C 10.957 18.611 4.645 1.00 . A A . 46 ASP CB 1 1 20 58000 1 1 46 ASP CG C 9.635 19.010 5.303 1.00 . A A . 46 ASP CG 1 1 20 58001 1 1 46 ASP H H 11.547 16.414 3.651 1.00 . A A . 46 ASP H 1 1 20 58002 1 1 46 ASP HA H 9.839 18.384 2.799 1.00 . A A . 46 ASP HA 1 1 20 58003 1 1 46 ASP HB2 H 11.344 17.726 5.150 1.00 . A A . 46 ASP HB2 1 1 20 58004 1 1 46 ASP HB3 H 11.680 19.411 4.803 1.00 . A A . 46 ASP HB3 1 1 20 58005 1 1 46 ASP N N 11.285 16.957 2.853 1.00 . A A . 46 ASP N 1 1 20 58006 1 1 46 ASP O O 11.332 20.264 1.816 1.00 . A A . 46 ASP O 1 1 20 58007 1 1 46 ASP OD1 O 8.818 18.093 5.538 1.00 . A A . 46 ASP OD1 1 1 20 58008 1 1 46 ASP OD2 O 9.470 20.223 5.557 1.00 . A A . 46 ASP OD2 1 1 20 58009 1 1 47 GLU C C 14.057 19.643 0.343 1.00 . A A . 47 GLU C 1 1 20 58010 1 1 47 GLU CA C 14.081 19.854 1.858 1.00 . A A . 47 GLU CA 1 1 20 58011 1 1 47 GLU CB C 15.476 19.587 2.427 1.00 . A A . 47 GLU CB 1 1 20 58012 1 1 47 GLU CD C 17.033 20.017 4.363 1.00 . A A . 47 GLU CD 1 1 20 58013 1 1 47 GLU CG C 15.589 20.101 3.863 1.00 . A A . 47 GLU CG 1 1 20 58014 1 1 47 GLU H H 13.455 18.223 2.992 1.00 . A A . 47 GLU H 1 1 20 58015 1 1 47 GLU HA H 13.789 20.878 2.093 1.00 . A A . 47 GLU HA 1 1 20 58016 1 1 47 GLU HB2 H 15.684 18.518 2.401 1.00 . A A . 47 GLU HB2 1 1 20 58017 1 1 47 GLU HB3 H 16.226 20.073 1.803 1.00 . A A . 47 GLU HB3 1 1 20 58018 1 1 47 GLU HG2 H 15.243 21.133 3.913 1.00 . A A . 47 GLU HG2 1 1 20 58019 1 1 47 GLU HG3 H 14.941 19.515 4.515 1.00 . A A . 47 GLU HG3 1 1 20 58020 1 1 47 GLU N N 13.086 19.012 2.500 1.00 . A A . 47 GLU N 1 1 20 58021 1 1 47 GLU O O 14.167 20.599 -0.423 1.00 . A A . 47 GLU O 1 1 20 58022 1 1 47 GLU OE1 O 17.933 20.323 3.551 1.00 . A A . 47 GLU OE1 1 1 20 58023 1 1 47 GLU OE2 O 17.205 19.650 5.545 1.00 . A A . 47 GLU OE2 1 1 20 58024 1 1 48 GLU C C 12.577 18.546 -2.092 1.00 . A A . 48 GLU C 1 1 20 58025 1 1 48 GLU CA C 13.871 18.035 -1.455 1.00 . A A . 48 GLU CA 1 1 20 58026 1 1 48 GLU CB C 14.020 16.525 -1.650 1.00 . A A . 48 GLU CB 1 1 20 58027 1 1 48 GLU CD C 15.554 14.621 -1.034 1.00 . A A . 48 GLU CD 1 1 20 58028 1 1 48 GLU CG C 15.474 16.088 -1.461 1.00 . A A . 48 GLU CG 1 1 20 58029 1 1 48 GLU H H 13.822 17.612 0.584 1.00 . A A . 48 GLU H 1 1 20 58030 1 1 48 GLU HA H 14.728 18.539 -1.902 1.00 . A A . 48 GLU HA 1 1 20 58031 1 1 48 GLU HB2 H 13.383 15.998 -0.940 1.00 . A A . 48 GLU HB2 1 1 20 58032 1 1 48 GLU HB3 H 13.681 16.249 -2.649 1.00 . A A . 48 GLU HB3 1 1 20 58033 1 1 48 GLU HG2 H 16.025 16.231 -2.390 1.00 . A A . 48 GLU HG2 1 1 20 58034 1 1 48 GLU HG3 H 15.951 16.716 -0.708 1.00 . A A . 48 GLU HG3 1 1 20 58035 1 1 48 GLU N N 13.911 18.384 -0.045 1.00 . A A . 48 GLU N 1 1 20 58036 1 1 48 GLU O O 12.614 19.281 -3.077 1.00 . A A . 48 GLU O 1 1 20 58037 1 1 48 GLU OE1 O 14.588 14.165 -0.386 1.00 . A A . 48 GLU OE1 1 1 20 58038 1 1 48 GLU OE2 O 16.581 13.989 -1.365 1.00 . A A . 48 GLU OE2 1 1 20 58039 1 1 49 GLU C C 10.026 20.066 -1.952 1.00 . A A . 49 GLU C 1 1 20 58040 1 1 49 GLU CA C 10.160 18.543 -2.000 1.00 . A A . 49 GLU CA 1 1 20 58041 1 1 49 GLU CB C 9.037 17.868 -1.210 1.00 . A A . 49 GLU CB 1 1 20 58042 1 1 49 GLU CD C 9.851 15.648 -2.086 1.00 . A A . 49 GLU CD 1 1 20 58043 1 1 49 GLU CG C 8.631 16.542 -1.857 1.00 . A A . 49 GLU CG 1 1 20 58044 1 1 49 GLU H H 11.442 17.538 -0.701 1.00 . A A . 49 GLU H 1 1 20 58045 1 1 49 GLU HA H 10.125 18.200 -3.034 1.00 . A A . 49 GLU HA 1 1 20 58046 1 1 49 GLU HB2 H 9.364 17.691 -0.185 1.00 . A A . 49 GLU HB2 1 1 20 58047 1 1 49 GLU HB3 H 8.174 18.531 -1.159 1.00 . A A . 49 GLU HB3 1 1 20 58048 1 1 49 GLU HG2 H 7.913 16.027 -1.220 1.00 . A A . 49 GLU HG2 1 1 20 58049 1 1 49 GLU HG3 H 8.134 16.735 -2.808 1.00 . A A . 49 GLU HG3 1 1 20 58050 1 1 49 GLU N N 11.464 18.136 -1.502 1.00 . A A . 49 GLU N 1 1 20 58051 1 1 49 GLU O O 9.442 20.670 -2.851 1.00 . A A . 49 GLU O 1 1 20 58052 1 1 49 GLU OE1 O 10.827 16.159 -2.676 1.00 . A A . 49 GLU OE1 1 1 20 58053 1 1 49 GLU OE2 O 9.780 14.473 -1.666 1.00 . A A . 49 GLU OE2 1 1 20 58054 1 1 50 ARG C C 11.243 22.787 -1.870 1.00 . A A . 50 ARG C 1 1 20 58055 1 1 50 ARG CA C 10.524 22.085 -0.717 1.00 . A A . 50 ARG CA 1 1 20 58056 1 1 50 ARG CB C 11.169 22.501 0.606 1.00 . A A . 50 ARG CB 1 1 20 58057 1 1 50 ARG CD C 10.989 24.645 1.922 1.00 . A A . 50 ARG CD 1 1 20 58058 1 1 50 ARG CG C 11.473 24.001 0.621 1.00 . A A . 50 ARG CG 1 1 20 58059 1 1 50 ARG CZ C 8.933 24.522 3.324 1.00 . A A . 50 ARG CZ 1 1 20 58060 1 1 50 ARG H H 11.048 20.146 -0.167 1.00 . A A . 50 ARG H 1 1 20 58061 1 1 50 ARG HA H 9.461 22.328 -0.712 1.00 . A A . 50 ARG HA 1 1 20 58062 1 1 50 ARG HB2 H 10.504 22.253 1.433 1.00 . A A . 50 ARG HB2 1 1 20 58063 1 1 50 ARG HB3 H 12.091 21.939 0.759 1.00 . A A . 50 ARG HB3 1 1 20 58064 1 1 50 ARG HD2 H 11.615 24.320 2.753 1.00 . A A . 50 ARG HD2 1 1 20 58065 1 1 50 ARG HD3 H 11.084 25.729 1.857 1.00 . A A . 50 ARG HD3 1 1 20 58066 1 1 50 ARG HE H 9.077 23.813 1.446 1.00 . A A . 50 ARG HE 1 1 20 58067 1 1 50 ARG HG2 H 12.545 24.160 0.509 1.00 . A A . 50 ARG HG2 1 1 20 58068 1 1 50 ARG HG3 H 10.989 24.482 -0.229 1.00 . A A . 50 ARG HG3 1 1 20 58069 1 1 50 ARG HH11 H 10.522 25.417 4.224 1.00 . A A . 50 ARG HH11 1 1 20 58070 1 1 50 ARG HH12 H 9.084 25.324 5.187 1.00 . A A . 50 ARG HH12 1 1 20 58071 1 1 50 ARG HH21 H 7.180 23.690 2.715 1.00 . A A . 50 ARG HH21 1 1 20 58072 1 1 50 ARG HH22 H 7.171 24.335 4.322 1.00 . A A . 50 ARG HH22 1 1 20 58073 1 1 50 ARG N N 10.575 20.644 -0.894 1.00 . A A . 50 ARG N 1 1 20 58074 1 1 50 ARG NE N 9.579 24.276 2.176 1.00 . A A . 50 ARG NE 1 1 20 58075 1 1 50 ARG NH1 N 9.567 25.140 4.330 1.00 . A A . 50 ARG NH1 1 1 20 58076 1 1 50 ARG NH2 N 7.653 24.151 3.466 1.00 . A A . 50 ARG NH2 1 1 20 58077 1 1 50 ARG O O 10.699 23.708 -2.478 1.00 . A A . 50 ARG O 1 1 20 58078 1 1 51 MET C C 12.720 22.479 -4.577 1.00 . A A . 51 MET C 1 1 20 58079 1 1 51 MET CA C 13.256 22.898 -3.207 1.00 . A A . 51 MET CA 1 1 20 58080 1 1 51 MET CB C 14.707 22.436 -3.063 1.00 . A A . 51 MET CB 1 1 20 58081 1 1 51 MET CE C 16.661 20.391 -1.304 1.00 . A A . 51 MET CE 1 1 20 58082 1 1 51 MET CG C 14.822 20.922 -3.257 1.00 . A A . 51 MET CG 1 1 20 58083 1 1 51 MET H H 12.892 21.577 -1.638 1.00 . A A . 51 MET H 1 1 20 58084 1 1 51 MET HA H 13.171 23.979 -3.090 1.00 . A A . 51 MET HA 1 1 20 58085 1 1 51 MET HB2 H 15.330 22.948 -3.796 1.00 . A A . 51 MET HB2 1 1 20 58086 1 1 51 MET HB3 H 15.084 22.710 -2.078 1.00 . A A . 51 MET HB3 1 1 20 58087 1 1 51 MET HE1 H 17.705 20.258 -1.021 1.00 . A A . 51 MET HE1 1 1 20 58088 1 1 51 MET HE2 H 16.293 21.334 -0.900 1.00 . A A . 51 MET HE2 1 1 20 58089 1 1 51 MET HE3 H 16.069 19.568 -0.903 1.00 . A A . 51 MET HE3 1 1 20 58090 1 1 51 MET HG2 H 14.202 20.406 -2.524 1.00 . A A . 51 MET HG2 1 1 20 58091 1 1 51 MET HG3 H 14.449 20.644 -4.243 1.00 . A A . 51 MET HG3 1 1 20 58092 1 1 51 MET N N 12.456 22.326 -2.137 1.00 . A A . 51 MET N 1 1 20 58093 1 1 51 MET O O 12.572 23.311 -5.471 1.00 . A A . 51 MET O 1 1 20 58094 1 1 51 MET SD S 16.524 20.412 -3.083 1.00 . A A . 51 MET SD 1 1 20 58095 1 1 52 ARG C C 10.616 21.346 -6.323 1.00 . A A . 52 ARG C 1 1 20 58096 1 1 52 ARG CA C 11.925 20.650 -5.945 1.00 . A A . 52 ARG CA 1 1 20 58097 1 1 52 ARG CB C 11.680 19.144 -5.833 1.00 . A A . 52 ARG CB 1 1 20 58098 1 1 52 ARG CD C 10.817 19.011 -8.199 1.00 . A A . 52 ARG CD 1 1 20 58099 1 1 52 ARG CG C 10.518 18.709 -6.729 1.00 . A A . 52 ARG CG 1 1 20 58100 1 1 52 ARG CZ C 8.925 17.962 -9.435 1.00 . A A . 52 ARG CZ 1 1 20 58101 1 1 52 ARG H H 12.565 20.519 -3.967 1.00 . A A . 52 ARG H 1 1 20 58102 1 1 52 ARG HA H 12.704 20.852 -6.681 1.00 . A A . 52 ARG HA 1 1 20 58103 1 1 52 ARG HB2 H 12.583 18.603 -6.115 1.00 . A A . 52 ARG HB2 1 1 20 58104 1 1 52 ARG HB3 H 11.462 18.883 -4.798 1.00 . A A . 52 ARG HB3 1 1 20 58105 1 1 52 ARG HD2 H 11.337 19.965 -8.285 1.00 . A A . 52 ARG HD2 1 1 20 58106 1 1 52 ARG HD3 H 11.481 18.249 -8.607 1.00 . A A . 52 ARG HD3 1 1 20 58107 1 1 52 ARG HE H 9.153 19.944 -9.167 1.00 . A A . 52 ARG HE 1 1 20 58108 1 1 52 ARG HG2 H 10.336 17.642 -6.603 1.00 . A A . 52 ARG HG2 1 1 20 58109 1 1 52 ARG HG3 H 9.608 19.227 -6.427 1.00 . A A . 52 ARG HG3 1 1 20 58110 1 1 52 ARG HH11 H 10.280 16.646 -8.684 1.00 . A A . 52 ARG HH11 1 1 20 58111 1 1 52 ARG HH12 H 8.958 15.932 -9.546 1.00 . A A . 52 ARG HH12 1 1 20 58112 1 1 52 ARG HH21 H 7.408 19.002 -10.304 1.00 . A A . 52 ARG HH21 1 1 20 58113 1 1 52 ARG HH22 H 7.314 17.281 -10.474 1.00 . A A . 52 ARG HH22 1 1 20 58114 1 1 52 ARG N N 12.442 21.189 -4.699 1.00 . A A . 52 ARG N 1 1 20 58115 1 1 52 ARG NE N 9.557 19.050 -8.975 1.00 . A A . 52 ARG NE 1 1 20 58116 1 1 52 ARG NH1 N 9.431 16.743 -9.202 1.00 . A A . 52 ARG NH1 1 1 20 58117 1 1 52 ARG NH2 N 7.786 18.093 -10.130 1.00 . A A . 52 ARG NH2 1 1 20 58118 1 1 52 ARG O O 10.442 21.771 -7.464 1.00 . A A . 52 ARG O 1 1 20 58119 1 1 53 MET C C 8.596 23.595 -5.690 1.00 . A A . 53 MET C 1 1 20 58120 1 1 53 MET CA C 8.442 22.079 -5.558 1.00 . A A . 53 MET CA 1 1 20 58121 1 1 53 MET CB C 7.512 21.761 -4.385 1.00 . A A . 53 MET CB 1 1 20 58122 1 1 53 MET CE C 5.253 21.738 -2.699 1.00 . A A . 53 MET CE 1 1 20 58123 1 1 53 MET CG C 7.750 22.723 -3.220 1.00 . A A . 53 MET CG 1 1 20 58124 1 1 53 MET H H 9.879 21.093 -4.417 1.00 . A A . 53 MET H 1 1 20 58125 1 1 53 MET HA H 8.061 21.663 -6.491 1.00 . A A . 53 MET HA 1 1 20 58126 1 1 53 MET HB2 H 6.474 21.828 -4.711 1.00 . A A . 53 MET HB2 1 1 20 58127 1 1 53 MET HB3 H 7.677 20.735 -4.054 1.00 . A A . 53 MET HB3 1 1 20 58128 1 1 53 MET HE1 H 5.028 22.441 -3.500 1.00 . A A . 53 MET HE1 1 1 20 58129 1 1 53 MET HE2 H 5.420 20.747 -3.122 1.00 . A A . 53 MET HE2 1 1 20 58130 1 1 53 MET HE3 H 4.415 21.699 -2.003 1.00 . A A . 53 MET HE3 1 1 20 58131 1 1 53 MET HG2 H 8.799 22.700 -2.927 1.00 . A A . 53 MET HG2 1 1 20 58132 1 1 53 MET HG3 H 7.528 23.744 -3.530 1.00 . A A . 53 MET HG3 1 1 20 58133 1 1 53 MET N N 9.730 21.441 -5.343 1.00 . A A . 53 MET N 1 1 20 58134 1 1 53 MET O O 7.973 24.214 -6.552 1.00 . A A . 53 MET O 1 1 20 58135 1 1 53 MET SD S 6.720 22.270 -1.834 1.00 . A A . 53 MET SD 1 1 20 58136 1 1 54 ALA C C 10.322 25.978 -6.162 1.00 . A A . 54 ALA C 1 1 20 58137 1 1 54 ALA CA C 9.675 25.583 -4.833 1.00 . A A . 54 ALA CA 1 1 20 58138 1 1 54 ALA CB C 10.539 25.962 -3.629 1.00 . A A . 54 ALA CB 1 1 20 58139 1 1 54 ALA H H 9.934 23.641 -4.126 1.00 . A A . 54 ALA H 1 1 20 58140 1 1 54 ALA HA H 8.711 26.085 -4.745 1.00 . A A . 54 ALA HA 1 1 20 58141 1 1 54 ALA HB1 H 11.455 25.371 -3.639 1.00 . A A . 54 ALA HB1 1 1 20 58142 1 1 54 ALA HB2 H 10.790 27.021 -3.680 1.00 . A A . 54 ALA HB2 1 1 20 58143 1 1 54 ALA HB3 H 9.989 25.763 -2.709 1.00 . A A . 54 ALA HB3 1 1 20 58144 1 1 54 ALA N N 9.431 24.151 -4.824 1.00 . A A . 54 ALA N 1 1 20 58145 1 1 54 ALA O O 9.889 26.931 -6.809 1.00 . A A . 54 ALA O 1 1 20 58146 1 1 55 GLU C C 11.290 24.894 -8.956 1.00 . A A . 55 GLU C 1 1 20 58147 1 1 55 GLU CA C 12.058 25.483 -7.772 1.00 . A A . 55 GLU CA 1 1 20 58148 1 1 55 GLU CB C 13.483 24.930 -7.713 1.00 . A A . 55 GLU CB 1 1 20 58149 1 1 55 GLU CD C 15.341 26.129 -6.500 1.00 . A A . 55 GLU CD 1 1 20 58150 1 1 55 GLU CG C 14.125 25.212 -6.353 1.00 . A A . 55 GLU CG 1 1 20 58151 1 1 55 GLU H H 11.692 24.451 -6.000 1.00 . A A . 55 GLU H 1 1 20 58152 1 1 55 GLU HA H 12.100 26.568 -7.861 1.00 . A A . 55 GLU HA 1 1 20 58153 1 1 55 GLU HB2 H 13.468 23.855 -7.896 1.00 . A A . 55 GLU HB2 1 1 20 58154 1 1 55 GLU HB3 H 14.085 25.379 -8.503 1.00 . A A . 55 GLU HB3 1 1 20 58155 1 1 55 GLU HG2 H 13.393 25.674 -5.690 1.00 . A A . 55 GLU HG2 1 1 20 58156 1 1 55 GLU HG3 H 14.427 24.273 -5.888 1.00 . A A . 55 GLU HG3 1 1 20 58157 1 1 55 GLU N N 11.347 25.224 -6.531 1.00 . A A . 55 GLU N 1 1 20 58158 1 1 55 GLU O O 10.952 25.608 -9.899 1.00 . A A . 55 GLU O 1 1 20 58159 1 1 55 GLU OE1 O 15.158 27.226 -7.071 1.00 . A A . 55 GLU OE1 1 1 20 58160 1 1 55 GLU OE2 O 16.425 25.713 -6.038 1.00 . A A . 55 GLU OE2 1 1 20 58161 1 1 56 GLY C C 9.159 23.758 -10.450 1.00 . A A . 56 GLY C 1 1 20 58162 1 1 56 GLY CA C 10.314 22.903 -9.923 1.00 . A A . 56 GLY CA 1 1 20 58163 1 1 56 GLY H H 11.314 23.022 -8.100 1.00 . A A . 56 GLY H 1 1 20 58164 1 1 56 GLY HA2 H 10.995 22.663 -10.739 1.00 . A A . 56 GLY HA2 1 1 20 58165 1 1 56 GLY HA3 H 9.927 21.958 -9.542 1.00 . A A . 56 GLY HA3 1 1 20 58166 1 1 56 GLY N N 11.036 23.596 -8.870 1.00 . A A . 56 GLY N 1 1 20 58167 1 1 56 GLY O O 8.711 23.573 -11.581 1.00 . A A . 56 GLY O 1 1 20 58168 1 1 57 GLY C C 6.312 25.122 -9.303 1.00 . A A . 57 GLY C 1 1 20 58169 1 1 57 GLY CA C 7.617 25.558 -9.972 1.00 . A A . 57 GLY CA 1 1 20 58170 1 1 57 GLY H H 9.080 24.819 -8.688 1.00 . A A . 57 GLY H 1 1 20 58171 1 1 57 GLY HA2 H 7.856 26.580 -9.679 1.00 . A A . 57 GLY HA2 1 1 20 58172 1 1 57 GLY HA3 H 7.491 25.558 -11.055 1.00 . A A . 57 GLY HA3 1 1 20 58173 1 1 57 GLY N N 8.710 24.675 -9.606 1.00 . A A . 57 GLY N 1 1 20 58174 1 1 57 GLY O O 5.323 24.848 -9.981 1.00 . A A . 57 GLY O 1 1 20 58175 1 1 58 VAL C C 3.943 25.361 -7.783 1.00 . A A . 58 VAL C 1 1 20 58176 1 1 58 VAL CA C 5.184 24.675 -7.210 1.00 . A A . 58 VAL CA 1 1 20 58177 1 1 58 VAL CB C 5.406 24.980 -5.727 1.00 . A A . 58 VAL CB 1 1 20 58178 1 1 58 VAL CG1 C 5.952 26.397 -5.535 1.00 . A A . 58 VAL CG1 1 1 20 58179 1 1 58 VAL CG2 C 4.118 24.776 -4.927 1.00 . A A . 58 VAL CG2 1 1 20 58180 1 1 58 VAL H H 7.160 25.297 -7.435 1.00 . A A . 58 VAL H 1 1 20 58181 1 1 58 VAL HA H 5.071 23.596 -7.319 1.00 . A A . 58 VAL HA 1 1 20 58182 1 1 58 VAL HB H 6.150 24.280 -5.348 1.00 . A A . 58 VAL HB 1 1 20 58183 1 1 58 VAL HG11 H 5.999 26.627 -4.471 1.00 . A A . 58 VAL HG11 1 1 20 58184 1 1 58 VAL HG12 H 6.951 26.463 -5.965 1.00 . A A . 58 VAL HG12 1 1 20 58185 1 1 58 VAL HG13 H 5.294 27.110 -6.032 1.00 . A A . 58 VAL HG13 1 1 20 58186 1 1 58 VAL HG21 H 4.056 23.738 -4.599 1.00 . A A . 58 VAL HG21 1 1 20 58187 1 1 58 VAL HG22 H 4.123 25.432 -4.057 1.00 . A A . 58 VAL HG22 1 1 20 58188 1 1 58 VAL HG23 H 3.259 25.011 -5.555 1.00 . A A . 58 VAL HG23 1 1 20 58189 1 1 58 VAL N N 6.351 25.072 -7.979 1.00 . A A . 58 VAL N 1 1 20 58190 1 1 58 VAL O O 2.830 24.856 -7.644 1.00 . A A . 58 VAL O 1 1 20 58191 1 1 59 THR C C 1.985 27.509 -7.981 1.00 . A A . 59 THR C 1 1 20 58192 1 1 59 THR CA C 3.090 27.264 -9.010 1.00 . A A . 59 THR CA 1 1 20 58193 1 1 59 THR CB C 2.609 26.510 -10.251 1.00 . A A . 59 THR CB 1 1 20 58194 1 1 59 THR CG2 C 1.850 25.228 -9.900 1.00 . A A . 59 THR CG2 1 1 20 58195 1 1 59 THR H H 5.084 26.907 -8.523 1.00 . A A . 59 THR H 1 1 20 58196 1 1 59 THR HA H 3.476 28.240 -9.303 1.00 . A A . 59 THR HA 1 1 20 58197 1 1 59 THR HB H 3.439 26.299 -10.925 1.00 . A A . 59 THR HB 1 1 20 58198 1 1 59 THR HG1 H 1.077 26.861 -11.490 1.00 . A A . 59 THR HG1 1 1 20 58199 1 1 59 THR HG21 H 1.270 25.387 -8.991 1.00 . A A . 59 THR HG21 1 1 20 58200 1 1 59 THR HG22 H 1.179 24.968 -10.719 1.00 . A A . 59 THR HG22 1 1 20 58201 1 1 59 THR HG23 H 2.561 24.417 -9.742 1.00 . A A . 59 THR HG23 1 1 20 58202 1 1 59 THR N N 4.176 26.503 -8.415 1.00 . A A . 59 THR N 1 1 20 58203 1 1 59 THR O O 0.866 27.870 -8.341 1.00 . A A . 59 THR O 1 1 20 58204 1 1 59 THR OG1 O 1.612 27.362 -10.810 1.00 . A A . 59 THR OG1 1 1 20 58205 1 1 60 SER C C 0.411 26.321 -5.581 1.00 . A A . 60 SER C 1 1 20 58206 1 1 60 SER CA C 1.389 27.496 -5.637 1.00 . A A . 60 SER CA 1 1 20 58207 1 1 60 SER CB C 0.627 28.813 -5.800 1.00 . A A . 60 SER CB 1 1 20 58208 1 1 60 SER H H 3.250 27.008 -6.436 1.00 . A A . 60 SER H 1 1 20 58209 1 1 60 SER HA H 1.991 27.536 -4.729 1.00 . A A . 60 SER HA 1 1 20 58210 1 1 60 SER HB2 H 1.288 29.562 -6.238 1.00 . A A . 60 SER HB2 1 1 20 58211 1 1 60 SER HB3 H -0.199 28.670 -6.497 1.00 . A A . 60 SER HB3 1 1 20 58212 1 1 60 SER HG H -0.293 30.196 -4.685 1.00 . A A . 60 SER HG 1 1 20 58213 1 1 60 SER N N 2.337 27.302 -6.720 1.00 . A A . 60 SER N 1 1 20 58214 1 1 60 SER O O 0.212 25.723 -4.524 1.00 . A A . 60 SER O 1 1 20 58215 1 1 60 SER OG O 0.122 29.295 -4.558 1.00 . A A . 60 SER OG 1 1 20 58216 1 1 61 GLU C C -0.512 23.641 -6.281 1.00 . A A . 61 GLU C 1 1 20 58217 1 1 61 GLU CA C -1.127 24.931 -6.827 1.00 . A A . 61 GLU CA 1 1 20 58218 1 1 61 GLU CB C -1.604 24.743 -8.269 1.00 . A A . 61 GLU CB 1 1 20 58219 1 1 61 GLU CD C -3.649 26.218 -8.241 1.00 . A A . 61 GLU CD 1 1 20 58220 1 1 61 GLU CG C -2.241 26.026 -8.807 1.00 . A A . 61 GLU CG 1 1 20 58221 1 1 61 GLU H H -0.008 26.515 -7.587 1.00 . A A . 61 GLU H 1 1 20 58222 1 1 61 GLU HA H -1.973 25.229 -6.208 1.00 . A A . 61 GLU HA 1 1 20 58223 1 1 61 GLU HB2 H -0.762 24.459 -8.900 1.00 . A A . 61 GLU HB2 1 1 20 58224 1 1 61 GLU HB3 H -2.325 23.927 -8.314 1.00 . A A . 61 GLU HB3 1 1 20 58225 1 1 61 GLU HG2 H -1.620 26.882 -8.546 1.00 . A A . 61 GLU HG2 1 1 20 58226 1 1 61 GLU HG3 H -2.285 25.985 -9.896 1.00 . A A . 61 GLU HG3 1 1 20 58227 1 1 61 GLU N N -0.175 26.024 -6.732 1.00 . A A . 61 GLU N 1 1 20 58228 1 1 61 GLU O O -1.135 22.940 -5.485 1.00 . A A . 61 GLU O 1 1 20 58229 1 1 61 GLU OE1 O -4.565 25.540 -8.755 1.00 . A A . 61 GLU OE1 1 1 20 58230 1 1 61 GLU OE2 O -3.778 27.038 -7.307 1.00 . A A . 61 GLU OE2 1 1 20 58231 1 1 62 ASP C C 1.563 22.202 -4.773 1.00 . A A . 62 ASP C 1 1 20 58232 1 1 62 ASP CA C 1.411 22.174 -6.296 1.00 . A A . 62 ASP CA 1 1 20 58233 1 1 62 ASP CB C 2.811 22.110 -6.909 1.00 . A A . 62 ASP CB 1 1 20 58234 1 1 62 ASP CG C 2.846 22.055 -8.438 1.00 . A A . 62 ASP CG 1 1 20 58235 1 1 62 ASP H H 1.204 23.942 -7.377 1.00 . A A . 62 ASP H 1 1 20 58236 1 1 62 ASP HA H 0.801 21.339 -6.639 1.00 . A A . 62 ASP HA 1 1 20 58237 1 1 62 ASP HB2 H 3.377 22.981 -6.579 1.00 . A A . 62 ASP HB2 1 1 20 58238 1 1 62 ASP HB3 H 3.323 21.230 -6.517 1.00 . A A . 62 ASP HB3 1 1 20 58239 1 1 62 ASP N N 0.704 23.367 -6.730 1.00 . A A . 62 ASP N 1 1 20 58240 1 1 62 ASP O O 1.540 21.157 -4.125 1.00 . A A . 62 ASP O 1 1 20 58241 1 1 62 ASP OD1 O 1.804 22.391 -9.041 1.00 . A A . 62 ASP OD1 1 1 20 58242 1 1 62 ASP OD2 O 3.913 21.678 -8.968 1.00 . A A . 62 ASP OD2 1 1 20 58243 1 1 63 TYR C C 0.595 23.182 -2.070 1.00 . A A . 63 TYR C 1 1 20 58244 1 1 63 TYR CA C 1.870 23.586 -2.814 1.00 . A A . 63 TYR CA 1 1 20 58245 1 1 63 TYR CB C 2.119 25.080 -2.599 1.00 . A A . 63 TYR CB 1 1 20 58246 1 1 63 TYR CD1 C 4.510 24.856 -1.832 1.00 . A A . 63 TYR CD1 1 1 20 58247 1 1 63 TYR CD2 C 3.022 26.194 -0.525 1.00 . A A . 63 TYR CD2 1 1 20 58248 1 1 63 TYR CE1 C 5.579 25.144 -0.910 1.00 . A A . 63 TYR CE1 1 1 20 58249 1 1 63 TYR CE2 C 4.091 26.483 0.397 1.00 . A A . 63 TYR CE2 1 1 20 58250 1 1 63 TYR CG C 3.254 25.387 -1.620 1.00 . A A . 63 TYR CG 1 1 20 58251 1 1 63 TYR CZ C 5.316 25.943 0.158 1.00 . A A . 63 TYR CZ 1 1 20 58252 1 1 63 TYR H H 1.732 24.253 -4.783 1.00 . A A . 63 TYR H 1 1 20 58253 1 1 63 TYR HA H 2.691 22.951 -2.483 1.00 . A A . 63 TYR HA 1 1 20 58254 1 1 63 TYR HB2 H 2.347 25.542 -3.559 1.00 . A A . 63 TYR HB2 1 1 20 58255 1 1 63 TYR HB3 H 1.203 25.542 -2.232 1.00 . A A . 63 TYR HB3 1 1 20 58256 1 1 63 TYR HD1 H 4.694 24.218 -2.697 1.00 . A A . 63 TYR HD1 1 1 20 58257 1 1 63 TYR HD2 H 2.030 26.613 -0.358 1.00 . A A . 63 TYR HD2 1 1 20 58258 1 1 63 TYR HE1 H 6.576 24.731 -1.066 1.00 . A A . 63 TYR HE1 1 1 20 58259 1 1 63 TYR HE2 H 3.921 27.119 1.265 1.00 . A A . 63 TYR HE2 1 1 20 58260 1 1 63 TYR HH H 6.530 25.406 1.579 1.00 . A A . 63 TYR HH 1 1 20 58261 1 1 63 TYR N N 1.714 23.409 -4.248 1.00 . A A . 63 TYR N 1 1 20 58262 1 1 63 TYR O O 0.641 22.365 -1.151 1.00 . A A . 63 TYR O 1 1 20 58263 1 1 63 TYR OH O 6.325 26.216 1.029 1.00 . A A . 63 TYR OH 1 1 20 58264 1 1 64 ARG C C -2.202 22.033 -2.153 1.00 . A A . 64 ARG C 1 1 20 58265 1 1 64 ARG CA C -1.797 23.483 -1.881 1.00 . A A . 64 ARG CA 1 1 20 58266 1 1 64 ARG CB C -2.885 24.417 -2.415 1.00 . A A . 64 ARG CB 1 1 20 58267 1 1 64 ARG CD C -3.358 26.499 -3.758 1.00 . A A . 64 ARG CD 1 1 20 58268 1 1 64 ARG CG C -2.283 25.511 -3.300 1.00 . A A . 64 ARG CG 1 1 20 58269 1 1 64 ARG CZ C -5.480 25.688 -2.734 1.00 . A A . 64 ARG CZ 1 1 20 58270 1 1 64 ARG H H -0.541 24.435 -3.243 1.00 . A A . 64 ARG H 1 1 20 58271 1 1 64 ARG HA H -1.641 23.654 -0.816 1.00 . A A . 64 ARG HA 1 1 20 58272 1 1 64 ARG HB2 H -3.615 23.843 -2.986 1.00 . A A . 64 ARG HB2 1 1 20 58273 1 1 64 ARG HB3 H -3.420 24.873 -1.581 1.00 . A A . 64 ARG HB3 1 1 20 58274 1 1 64 ARG HD2 H -2.923 27.490 -3.883 1.00 . A A . 64 ARG HD2 1 1 20 58275 1 1 64 ARG HD3 H -3.749 26.198 -4.730 1.00 . A A . 64 ARG HD3 1 1 20 58276 1 1 64 ARG HE H -4.429 27.273 -2.076 1.00 . A A . 64 ARG HE 1 1 20 58277 1 1 64 ARG HG2 H -1.506 26.042 -2.750 1.00 . A A . 64 ARG HG2 1 1 20 58278 1 1 64 ARG HG3 H -1.806 25.058 -4.169 1.00 . A A . 64 ARG HG3 1 1 20 58279 1 1 64 ARG HH11 H -4.846 24.611 -4.339 1.00 . A A . 64 ARG HH11 1 1 20 58280 1 1 64 ARG HH12 H -6.321 24.059 -3.616 1.00 . A A . 64 ARG HH12 1 1 20 58281 1 1 64 ARG HH21 H -6.374 26.545 -1.122 1.00 . A A . 64 ARG HH21 1 1 20 58282 1 1 64 ARG HH22 H -7.195 25.167 -1.774 1.00 . A A . 64 ARG HH22 1 1 20 58283 1 1 64 ARG N N -0.512 23.772 -2.495 1.00 . A A . 64 ARG N 1 1 20 58284 1 1 64 ARG NE N -4.455 26.550 -2.766 1.00 . A A . 64 ARG NE 1 1 20 58285 1 1 64 ARG NH1 N -5.555 24.703 -3.640 1.00 . A A . 64 ARG NH1 1 1 20 58286 1 1 64 ARG NH2 N -6.430 25.810 -1.798 1.00 . A A . 64 ARG NH2 1 1 20 58287 1 1 64 ARG O O -2.817 21.388 -1.306 1.00 . A A . 64 ARG O 1 1 20 58288 1 1 65 THR C C -1.528 19.204 -2.756 1.00 . A A . 65 THR C 1 1 20 58289 1 1 65 THR CA C -2.156 20.201 -3.731 1.00 . A A . 65 THR CA 1 1 20 58290 1 1 65 THR CB C -1.698 20.008 -5.178 1.00 . A A . 65 THR CB 1 1 20 58291 1 1 65 THR CG2 C -1.094 18.623 -5.421 1.00 . A A . 65 THR CG2 1 1 20 58292 1 1 65 THR H H -1.338 22.095 -4.020 1.00 . A A . 65 THR H 1 1 20 58293 1 1 65 THR HA H -3.237 20.069 -3.671 1.00 . A A . 65 THR HA 1 1 20 58294 1 1 65 THR HB H -1.002 20.793 -5.474 1.00 . A A . 65 THR HB 1 1 20 58295 1 1 65 THR HG1 H -3.185 20.930 -6.149 1.00 . A A . 65 THR HG1 1 1 20 58296 1 1 65 THR HG21 H -0.960 18.468 -6.491 1.00 . A A . 65 THR HG21 1 1 20 58297 1 1 65 THR HG22 H -0.128 18.555 -4.920 1.00 . A A . 65 THR HG22 1 1 20 58298 1 1 65 THR HG23 H -1.763 17.860 -5.024 1.00 . A A . 65 THR HG23 1 1 20 58299 1 1 65 THR N N -1.839 21.563 -3.337 1.00 . A A . 65 THR N 1 1 20 58300 1 1 65 THR O O -2.207 18.312 -2.250 1.00 . A A . 65 THR O 1 1 20 58301 1 1 65 THR OG1 O -2.909 19.994 -5.927 1.00 . A A . 65 THR OG1 1 1 20 58302 1 1 66 PHE C C 0.228 18.896 -0.157 1.00 . A A . 66 PHE C 1 1 20 58303 1 1 66 PHE CA C 0.491 18.516 -1.616 1.00 . A A . 66 PHE CA 1 1 20 58304 1 1 66 PHE CB C 1.980 18.699 -1.918 1.00 . A A . 66 PHE CB 1 1 20 58305 1 1 66 PHE CD1 C 3.348 17.382 -0.285 1.00 . A A . 66 PHE CD1 1 1 20 58306 1 1 66 PHE CD2 C 3.219 19.716 0.007 1.00 . A A . 66 PHE CD2 1 1 20 58307 1 1 66 PHE CE1 C 4.185 17.285 0.857 1.00 . A A . 66 PHE CE1 1 1 20 58308 1 1 66 PHE CE2 C 4.056 19.619 1.149 1.00 . A A . 66 PHE CE2 1 1 20 58309 1 1 66 PHE CG C 2.882 18.595 -0.687 1.00 . A A . 66 PHE CG 1 1 20 58310 1 1 66 PHE CZ C 4.522 18.406 1.551 1.00 . A A . 66 PHE CZ 1 1 20 58311 1 1 66 PHE H H 0.309 20.116 -2.937 1.00 . A A . 66 PHE H 1 1 20 58312 1 1 66 PHE HA H 0.140 17.499 -1.793 1.00 . A A . 66 PHE HA 1 1 20 58313 1 1 66 PHE HB2 H 2.288 17.949 -2.646 1.00 . A A . 66 PHE HB2 1 1 20 58314 1 1 66 PHE HB3 H 2.128 19.674 -2.383 1.00 . A A . 66 PHE HB3 1 1 20 58315 1 1 66 PHE HD1 H 3.078 16.484 -0.841 1.00 . A A . 66 PHE HD1 1 1 20 58316 1 1 66 PHE HD2 H 2.845 20.688 -0.315 1.00 . A A . 66 PHE HD2 1 1 20 58317 1 1 66 PHE HE1 H 4.558 16.313 1.179 1.00 . A A . 66 PHE HE1 1 1 20 58318 1 1 66 PHE HE2 H 4.326 20.517 1.705 1.00 . A A . 66 PHE HE2 1 1 20 58319 1 1 66 PHE HZ H 5.164 18.332 2.428 1.00 . A A . 66 PHE HZ 1 1 20 58320 1 1 66 PHE N N -0.237 19.388 -2.521 1.00 . A A . 66 PHE N 1 1 20 58321 1 1 66 PHE O O 0.007 18.027 0.685 1.00 . A A . 66 PHE O 1 1 20 58322 1 1 67 LEU C C -1.021 19.833 2.133 1.00 . A A . 67 LEU C 1 1 20 58323 1 1 67 LEU CA C 0.029 20.703 1.438 1.00 . A A . 67 LEU CA 1 1 20 58324 1 1 67 LEU CB C -0.335 22.188 1.395 1.00 . A A . 67 LEU CB 1 1 20 58325 1 1 67 LEU CD1 C 0.406 24.512 0.752 1.00 . A A . 67 LEU CD1 1 1 20 58326 1 1 67 LEU CD2 C 1.495 23.320 2.710 1.00 . A A . 67 LEU CD2 1 1 20 58327 1 1 67 LEU CG C 0.841 23.165 1.335 1.00 . A A . 67 LEU CG 1 1 20 58328 1 1 67 LEU H H 0.442 20.897 -0.594 1.00 . A A . 67 LEU H 1 1 20 58329 1 1 67 LEU HA H 0.967 20.617 1.987 1.00 . A A . 67 LEU HA 1 1 20 58330 1 1 67 LEU HB2 H -0.970 22.361 0.526 1.00 . A A . 67 LEU HB2 1 1 20 58331 1 1 67 LEU HB3 H -0.932 22.422 2.277 1.00 . A A . 67 LEU HB3 1 1 20 58332 1 1 67 LEU HD11 H -0.680 24.536 0.666 1.00 . A A . 67 LEU HD11 1 1 20 58333 1 1 67 LEU HD12 H 0.737 25.316 1.410 1.00 . A A . 67 LEU HD12 1 1 20 58334 1 1 67 LEU HD13 H 0.853 24.641 -0.234 1.00 . A A . 67 LEU HD13 1 1 20 58335 1 1 67 LEU HD21 H 2.135 22.461 2.907 1.00 . A A . 67 LEU HD21 1 1 20 58336 1 1 67 LEU HD22 H 2.094 24.231 2.727 1.00 . A A . 67 LEU HD22 1 1 20 58337 1 1 67 LEU HD23 H 0.721 23.380 3.476 1.00 . A A . 67 LEU HD23 1 1 20 58338 1 1 67 LEU HG H 1.595 22.752 0.665 1.00 . A A . 67 LEU HG 1 1 20 58339 1 1 67 LEU N N 0.261 20.196 0.096 1.00 . A A . 67 LEU N 1 1 20 58340 1 1 67 LEU O O -0.979 19.656 3.349 1.00 . A A . 67 LEU O 1 1 20 58341 1 1 68 GLN C C -2.414 17.404 2.787 1.00 . A A . 68 GLN C 1 1 20 58342 1 1 68 GLN CA C -2.996 18.465 1.852 1.00 . A A . 68 GLN CA 1 1 20 58343 1 1 68 GLN CB C -3.790 17.818 0.716 1.00 . A A . 68 GLN CB 1 1 20 58344 1 1 68 GLN CD C -5.429 19.723 0.503 1.00 . A A . 68 GLN CD 1 1 20 58345 1 1 68 GLN CG C -4.376 18.879 -0.218 1.00 . A A . 68 GLN CG 1 1 20 58346 1 1 68 GLN H H -1.964 19.461 0.341 1.00 . A A . 68 GLN H 1 1 20 58347 1 1 68 GLN HA H -3.652 19.133 2.411 1.00 . A A . 68 GLN HA 1 1 20 58348 1 1 68 GLN HB2 H -3.143 17.148 0.150 1.00 . A A . 68 GLN HB2 1 1 20 58349 1 1 68 GLN HB3 H -4.595 17.210 1.130 1.00 . A A . 68 GLN HB3 1 1 20 58350 1 1 68 GLN HE21 H -3.945 20.940 1.148 1.00 . A A . 68 GLN HE21 1 1 20 58351 1 1 68 GLN HE22 H -5.540 21.380 1.661 1.00 . A A . 68 GLN HE22 1 1 20 58352 1 1 68 GLN HG2 H -3.578 19.524 -0.587 1.00 . A A . 68 GLN HG2 1 1 20 58353 1 1 68 GLN HG3 H -4.823 18.397 -1.087 1.00 . A A . 68 GLN HG3 1 1 20 58354 1 1 68 GLN N N -1.937 19.313 1.330 1.00 . A A . 68 GLN N 1 1 20 58355 1 1 68 GLN NE2 N -4.930 20.767 1.158 1.00 . A A . 68 GLN NE2 1 1 20 58356 1 1 68 GLN O O -3.115 16.882 3.653 1.00 . A A . 68 GLN O 1 1 20 58357 1 1 68 GLN OE1 O -6.616 19.444 0.466 1.00 . A A . 68 GLN OE1 1 1 20 58358 1 1 69 GLN C C -0.200 16.678 4.802 1.00 . A A . 69 GLN C 1 1 20 58359 1 1 69 GLN CA C -0.452 16.127 3.397 1.00 . A A . 69 GLN CA 1 1 20 58360 1 1 69 GLN CB C 0.856 15.685 2.739 1.00 . A A . 69 GLN CB 1 1 20 58361 1 1 69 GLN CD C 1.135 14.262 0.675 1.00 . A A . 69 GLN CD 1 1 20 58362 1 1 69 GLN CG C 0.713 15.630 1.216 1.00 . A A . 69 GLN CG 1 1 20 58363 1 1 69 GLN H H -0.573 17.545 1.876 1.00 . A A . 69 GLN H 1 1 20 58364 1 1 69 GLN HA H -1.131 15.276 3.450 1.00 . A A . 69 GLN HA 1 1 20 58365 1 1 69 GLN HB2 H 1.655 16.377 3.008 1.00 . A A . 69 GLN HB2 1 1 20 58366 1 1 69 GLN HB3 H 1.144 14.704 3.116 1.00 . A A . 69 GLN HB3 1 1 20 58367 1 1 69 GLN HE21 H 0.561 14.868 -1.170 1.00 . A A . 69 GLN HE21 1 1 20 58368 1 1 69 GLN HE22 H 1.193 13.258 -1.081 1.00 . A A . 69 GLN HE22 1 1 20 58369 1 1 69 GLN HG2 H -0.321 15.832 0.937 1.00 . A A . 69 GLN HG2 1 1 20 58370 1 1 69 GLN HG3 H 1.324 16.409 0.762 1.00 . A A . 69 GLN HG3 1 1 20 58371 1 1 69 GLN N N -1.137 17.116 2.582 1.00 . A A . 69 GLN N 1 1 20 58372 1 1 69 GLN NE2 N 0.947 14.117 -0.634 1.00 . A A . 69 GLN NE2 1 1 20 58373 1 1 69 GLN O O -0.318 17.881 5.031 1.00 . A A . 69 GLN O 1 1 20 58374 1 1 69 GLN OE1 O 1.600 13.397 1.398 1.00 . A A . 69 GLN OE1 1 1 20 58375 1 1 70 PRO C C 1.782 16.815 7.229 1.00 . A A . 70 PRO C 1 1 20 58376 1 1 70 PRO CA C 0.420 16.129 7.106 1.00 . A A . 70 PRO CA 1 1 20 58377 1 1 70 PRO CB C 0.334 14.833 7.896 1.00 . A A . 70 PRO CB 1 1 20 58378 1 1 70 PRO CD C 0.299 14.315 5.495 1.00 . A A . 70 PRO CD 1 1 20 58379 1 1 70 PRO CG C 0.481 13.714 6.879 1.00 . A A . 70 PRO CG 1 1 20 58380 1 1 70 PRO HA H -0.253 16.799 7.419 1.00 . A A . 70 PRO HA 1 1 20 58381 1 1 70 PRO HB2 H 1.121 14.783 8.649 1.00 . A A . 70 PRO HB2 1 1 20 58382 1 1 70 PRO HB3 H -0.617 14.760 8.424 1.00 . A A . 70 PRO HB3 1 1 20 58383 1 1 70 PRO HD2 H 1.157 14.106 4.856 1.00 . A A . 70 PRO HD2 1 1 20 58384 1 1 70 PRO HD3 H -0.578 13.903 4.996 1.00 . A A . 70 PRO HD3 1 1 20 58385 1 1 70 PRO HG2 H 1.461 13.245 6.966 1.00 . A A . 70 PRO HG2 1 1 20 58386 1 1 70 PRO HG3 H -0.261 12.936 7.058 1.00 . A A . 70 PRO HG3 1 1 20 58387 1 1 70 PRO N N 0.150 15.748 5.730 1.00 . A A . 70 PRO N 1 1 20 58388 1 1 70 PRO O O 2.784 16.307 6.728 1.00 . A A . 70 PRO O 1 1 20 58389 1 1 71 SER C C 3.745 18.203 9.322 1.00 . A A . 71 SER C 1 1 20 58390 1 1 71 SER CA C 2.997 18.720 8.092 1.00 . A A . 71 SER CA 1 1 20 58391 1 1 71 SER CB C 2.698 20.213 8.240 1.00 . A A . 71 SER CB 1 1 20 58392 1 1 71 SER H H 0.955 18.365 8.301 1.00 . A A . 71 SER H 1 1 20 58393 1 1 71 SER HA H 3.586 18.556 7.189 1.00 . A A . 71 SER HA 1 1 20 58394 1 1 71 SER HB2 H 1.715 20.430 7.821 1.00 . A A . 71 SER HB2 1 1 20 58395 1 1 71 SER HB3 H 2.658 20.471 9.299 1.00 . A A . 71 SER HB3 1 1 20 58396 1 1 71 SER HG H 3.924 20.618 6.711 1.00 . A A . 71 SER HG 1 1 20 58397 1 1 71 SER N N 1.774 17.959 7.897 1.00 . A A . 71 SER N 1 1 20 58398 1 1 71 SER O O 3.606 17.039 9.694 1.00 . A A . 71 SER O 1 1 20 58399 1 1 71 SER OG O 3.678 21.020 7.593 1.00 . A A . 71 SER OG 1 1 20 58400 1 1 72 GLY C C 6.530 17.927 10.726 1.00 . A A . 72 GLY C 1 1 20 58401 1 1 72 GLY CA C 5.292 18.743 11.102 1.00 . A A . 72 GLY CA 1 1 20 58402 1 1 72 GLY H H 4.629 20.039 9.612 1.00 . A A . 72 GLY H 1 1 20 58403 1 1 72 GLY HA2 H 5.594 19.649 11.626 1.00 . A A . 72 GLY HA2 1 1 20 58404 1 1 72 GLY HA3 H 4.669 18.170 11.789 1.00 . A A . 72 GLY HA3 1 1 20 58405 1 1 72 GLY N N 4.522 19.094 9.921 1.00 . A A . 72 GLY N 1 1 20 58406 1 1 72 GLY O O 7.306 17.533 11.595 1.00 . A A . 72 GLY O 1 1 20 58407 1 1 73 ASN C C 7.652 15.469 9.338 1.00 . A A . 73 ASN C 1 1 20 58408 1 1 73 ASN CA C 7.808 16.934 8.928 1.00 . A A . 73 ASN CA 1 1 20 58409 1 1 73 ASN CB C 9.123 17.452 9.512 1.00 . A A . 73 ASN CB 1 1 20 58410 1 1 73 ASN CG C 9.188 18.980 9.449 1.00 . A A . 73 ASN CG 1 1 20 58411 1 1 73 ASN H H 6.041 18.020 8.728 1.00 . A A . 73 ASN H 1 1 20 58412 1 1 73 ASN HA H 7.787 17.069 7.846 1.00 . A A . 73 ASN HA 1 1 20 58413 1 1 73 ASN HB2 H 9.221 17.123 10.547 1.00 . A A . 73 ASN HB2 1 1 20 58414 1 1 73 ASN HB3 H 9.963 17.026 8.962 1.00 . A A . 73 ASN HB3 1 1 20 58415 1 1 73 ASN HD21 H 10.752 18.919 10.734 1.00 . A A . 73 ASN HD21 1 1 20 58416 1 1 73 ASN HD22 H 10.274 20.504 10.223 1.00 . A A . 73 ASN HD22 1 1 20 58417 1 1 73 ASN N N 6.677 17.696 9.429 1.00 . A A . 73 ASN N 1 1 20 58418 1 1 73 ASN ND2 N 10.151 19.511 10.197 1.00 . A A . 73 ASN ND2 1 1 20 58419 1 1 73 ASN O O 7.584 14.585 8.485 1.00 . A A . 73 ASN O 1 1 20 58420 1 1 73 ASN OD1 O 8.415 19.632 8.767 1.00 . A A . 73 ASN OD1 1 1 20 58421 1 1 74 MET C C 7.492 13.924 12.709 1.00 . A A . 74 MET C 1 1 20 58422 1 1 74 MET CA C 7.455 13.913 11.179 1.00 . A A . 74 MET CA 1 1 20 58423 1 1 74 MET CB C 8.583 13.026 10.647 1.00 . A A . 74 MET CB 1 1 20 58424 1 1 74 MET CE C 10.976 11.181 11.702 1.00 . A A . 74 MET CE 1 1 20 58425 1 1 74 MET CG C 9.952 13.615 10.991 1.00 . A A . 74 MET CG 1 1 20 58426 1 1 74 MET H H 7.658 15.980 11.332 1.00 . A A . 74 MET H 1 1 20 58427 1 1 74 MET HA H 6.481 13.565 10.835 1.00 . A A . 74 MET HA 1 1 20 58428 1 1 74 MET HB2 H 8.495 12.026 11.073 1.00 . A A . 74 MET HB2 1 1 20 58429 1 1 74 MET HB3 H 8.489 12.921 9.566 1.00 . A A . 74 MET HB3 1 1 20 58430 1 1 74 MET HE1 H 9.927 10.883 11.685 1.00 . A A . 74 MET HE1 1 1 20 58431 1 1 74 MET HE2 H 11.601 10.324 11.452 1.00 . A A . 74 MET HE2 1 1 20 58432 1 1 74 MET HE3 H 11.235 11.542 12.697 1.00 . A A . 74 MET HE3 1 1 20 58433 1 1 74 MET HG2 H 10.085 14.569 10.481 1.00 . A A . 74 MET HG2 1 1 20 58434 1 1 74 MET HG3 H 10.013 13.815 12.061 1.00 . A A . 74 MET HG3 1 1 20 58435 1 1 74 MET N N 7.601 15.256 10.645 1.00 . A A . 74 MET N 1 1 20 58436 1 1 74 MET O O 7.572 14.986 13.324 1.00 . A A . 74 MET O 1 1 20 58437 1 1 74 MET SD S 11.243 12.481 10.509 1.00 . A A . 74 MET SD 1 1 20 58438 1 1 75 ASP C C 8.784 11.950 15.147 1.00 . A A . 75 ASP C 1 1 20 58439 1 1 75 ASP CA C 7.459 12.588 14.725 1.00 . A A . 75 ASP CA 1 1 20 58440 1 1 75 ASP CB C 6.324 11.685 15.211 1.00 . A A . 75 ASP CB 1 1 20 58441 1 1 75 ASP CG C 5.476 12.266 16.344 1.00 . A A . 75 ASP CG 1 1 20 58442 1 1 75 ASP H H 7.368 11.870 12.772 1.00 . A A . 75 ASP H 1 1 20 58443 1 1 75 ASP HA H 7.341 13.599 15.114 1.00 . A A . 75 ASP HA 1 1 20 58444 1 1 75 ASP HB2 H 5.672 11.461 14.367 1.00 . A A . 75 ASP HB2 1 1 20 58445 1 1 75 ASP HB3 H 6.750 10.739 15.544 1.00 . A A . 75 ASP HB3 1 1 20 58446 1 1 75 ASP N N 7.433 12.729 13.279 1.00 . A A . 75 ASP N 1 1 20 58447 1 1 75 ASP O O 9.654 11.706 14.312 1.00 . A A . 75 ASP O 1 1 20 58448 1 1 75 ASP OD1 O 5.307 13.504 16.350 1.00 . A A . 75 ASP OD1 1 1 20 58449 1 1 75 ASP OD2 O 5.015 11.458 17.179 1.00 . A A . 75 ASP OD2 1 1 20 58450 1 1 76 ASP C C 9.753 10.337 18.269 1.00 . A A . 76 ASP C 1 1 20 58451 1 1 76 ASP CA C 10.101 11.093 16.985 1.00 . A A . 76 ASP CA 1 1 20 58452 1 1 76 ASP CB C 11.144 12.157 17.332 1.00 . A A . 76 ASP CB 1 1 20 58453 1 1 76 ASP CG C 12.578 11.817 16.919 1.00 . A A . 76 ASP CG 1 1 20 58454 1 1 76 ASP H H 8.185 11.899 17.115 1.00 . A A . 76 ASP H 1 1 20 58455 1 1 76 ASP HA H 10.470 10.433 16.200 1.00 . A A . 76 ASP HA 1 1 20 58456 1 1 76 ASP HB2 H 10.857 13.094 16.855 1.00 . A A . 76 ASP HB2 1 1 20 58457 1 1 76 ASP HB3 H 11.123 12.328 18.408 1.00 . A A . 76 ASP HB3 1 1 20 58458 1 1 76 ASP N N 8.897 11.698 16.443 1.00 . A A . 76 ASP N 1 1 20 58459 1 1 76 ASP O O 10.617 10.112 19.115 1.00 . A A . 76 ASP O 1 1 20 58460 1 1 76 ASP OD1 O 12.857 10.606 16.783 1.00 . A A . 76 ASP OD1 1 1 20 58461 1 1 76 ASP OD2 O 13.362 12.775 16.748 1.00 . A A . 76 ASP OD2 1 1 20 58462 1 1 77 SER C C 7.708 7.787 19.164 1.00 . A A . 77 SER C 1 1 20 58463 1 1 77 SER CA C 8.013 9.238 19.540 1.00 . A A . 77 SER CA 1 1 20 58464 1 1 77 SER CB C 6.771 9.904 20.136 1.00 . A A . 77 SER CB 1 1 20 58465 1 1 77 SER H H 7.789 10.151 17.681 1.00 . A A . 77 SER H 1 1 20 58466 1 1 77 SER HA H 8.830 9.284 20.259 1.00 . A A . 77 SER HA 1 1 20 58467 1 1 77 SER HB2 H 7.001 10.938 20.393 1.00 . A A . 77 SER HB2 1 1 20 58468 1 1 77 SER HB3 H 5.979 9.930 19.388 1.00 . A A . 77 SER HB3 1 1 20 58469 1 1 77 SER HG H 6.513 9.754 22.115 1.00 . A A . 77 SER HG 1 1 20 58470 1 1 77 SER N N 8.486 9.965 18.374 1.00 . A A . 77 SER N 1 1 20 58471 1 1 77 SER O O 7.227 7.015 19.993 1.00 . A A . 77 SER O 1 1 20 58472 1 1 77 SER OG O 6.304 9.220 21.297 1.00 . A A . 77 SER OG 1 1 20 58473 1 1 78 GLY C C 6.810 6.128 16.225 1.00 . A A . 78 GLY C 1 1 20 58474 1 1 78 GLY CA C 7.766 6.113 17.419 1.00 . A A . 78 GLY CA 1 1 20 58475 1 1 78 GLY H H 8.393 8.092 17.247 1.00 . A A . 78 GLY H 1 1 20 58476 1 1 78 GLY HA2 H 8.712 5.658 17.126 1.00 . A A . 78 GLY HA2 1 1 20 58477 1 1 78 GLY HA3 H 7.349 5.496 18.216 1.00 . A A . 78 GLY HA3 1 1 20 58478 1 1 78 GLY N N 8.002 7.458 17.915 1.00 . A A . 78 GLY N 1 1 20 58479 1 1 78 GLY O O 5.996 5.220 16.065 1.00 . A A . 78 GLY O 1 1 20 58480 1 1 79 PHE C C 6.674 8.356 13.280 1.00 . A A . 79 PHE C 1 1 20 58481 1 1 79 PHE CA C 6.097 7.316 14.242 1.00 . A A . 79 PHE CA 1 1 20 58482 1 1 79 PHE CB C 4.728 7.793 14.730 1.00 . A A . 79 PHE CB 1 1 20 58483 1 1 79 PHE CD1 C 4.090 8.998 12.629 1.00 . A A . 79 PHE CD1 1 1 20 58484 1 1 79 PHE CD2 C 3.824 10.128 14.679 1.00 . A A . 79 PHE CD2 1 1 20 58485 1 1 79 PHE CE1 C 3.595 10.135 11.938 1.00 . A A . 79 PHE CE1 1 1 20 58486 1 1 79 PHE CE2 C 3.328 11.265 13.987 1.00 . A A . 79 PHE CE2 1 1 20 58487 1 1 79 PHE CG C 4.194 9.018 13.985 1.00 . A A . 79 PHE CG 1 1 20 58488 1 1 79 PHE CZ C 3.224 11.244 12.631 1.00 . A A . 79 PHE CZ 1 1 20 58489 1 1 79 PHE H H 7.604 7.905 15.554 1.00 . A A . 79 PHE H 1 1 20 58490 1 1 79 PHE HA H 6.062 6.345 13.747 1.00 . A A . 79 PHE HA 1 1 20 58491 1 1 79 PHE HB2 H 4.012 6.977 14.626 1.00 . A A . 79 PHE HB2 1 1 20 58492 1 1 79 PHE HB3 H 4.793 8.027 15.793 1.00 . A A . 79 PHE HB3 1 1 20 58493 1 1 79 PHE HD1 H 4.387 8.108 12.073 1.00 . A A . 79 PHE HD1 1 1 20 58494 1 1 79 PHE HD2 H 3.907 10.144 15.765 1.00 . A A . 79 PHE HD2 1 1 20 58495 1 1 79 PHE HE1 H 3.512 10.118 10.851 1.00 . A A . 79 PHE HE1 1 1 20 58496 1 1 79 PHE HE2 H 3.031 12.154 14.543 1.00 . A A . 79 PHE HE2 1 1 20 58497 1 1 79 PHE HZ H 2.844 12.117 12.101 1.00 . A A . 79 PHE HZ 1 1 20 58498 1 1 79 PHE N N 6.939 7.170 15.417 1.00 . A A . 79 PHE N 1 1 20 58499 1 1 79 PHE O O 7.100 9.429 13.703 1.00 . A A . 79 PHE O 1 1 20 58500 1 1 80 PHE C C 6.057 9.414 10.086 1.00 . A A . 80 PHE C 1 1 20 58501 1 1 80 PHE CA C 7.185 8.891 10.977 1.00 . A A . 80 PHE CA 1 1 20 58502 1 1 80 PHE CB C 8.155 8.073 10.123 1.00 . A A . 80 PHE CB 1 1 20 58503 1 1 80 PHE CD1 C 9.455 6.662 11.734 1.00 . A A . 80 PHE CD1 1 1 20 58504 1 1 80 PHE CD2 C 10.595 8.382 10.596 1.00 . A A . 80 PHE CD2 1 1 20 58505 1 1 80 PHE CE1 C 10.656 6.309 12.403 1.00 . A A . 80 PHE CE1 1 1 20 58506 1 1 80 PHE CE2 C 11.796 8.028 11.266 1.00 . A A . 80 PHE CE2 1 1 20 58507 1 1 80 PHE CG C 9.450 7.692 10.845 1.00 . A A . 80 PHE CG 1 1 20 58508 1 1 80 PHE CZ C 11.801 6.999 12.155 1.00 . A A . 80 PHE CZ 1 1 20 58509 1 1 80 PHE H H 6.319 7.127 11.667 1.00 . A A . 80 PHE H 1 1 20 58510 1 1 80 PHE HA H 7.662 9.729 11.486 1.00 . A A . 80 PHE HA 1 1 20 58511 1 1 80 PHE HB2 H 7.654 7.163 9.792 1.00 . A A . 80 PHE HB2 1 1 20 58512 1 1 80 PHE HB3 H 8.405 8.643 9.228 1.00 . A A . 80 PHE HB3 1 1 20 58513 1 1 80 PHE HD1 H 8.537 6.109 11.933 1.00 . A A . 80 PHE HD1 1 1 20 58514 1 1 80 PHE HD2 H 10.591 9.206 9.884 1.00 . A A . 80 PHE HD2 1 1 20 58515 1 1 80 PHE HE1 H 10.660 5.484 13.116 1.00 . A A . 80 PHE HE1 1 1 20 58516 1 1 80 PHE HE2 H 12.714 8.581 11.067 1.00 . A A . 80 PHE HE2 1 1 20 58517 1 1 80 PHE HZ H 12.723 6.727 12.669 1.00 . A A . 80 PHE HZ 1 1 20 58518 1 1 80 PHE N N 6.668 8.001 12.003 1.00 . A A . 80 PHE N 1 1 20 58519 1 1 80 PHE O O 4.981 8.821 10.027 1.00 . A A . 80 PHE O 1 1 20 58520 1 1 81 SER C C 5.096 10.215 7.334 1.00 . A A . 81 SER C 1 1 20 58521 1 1 81 SER CA C 5.363 11.131 8.530 1.00 . A A . 81 SER CA 1 1 20 58522 1 1 81 SER CB C 5.836 12.505 8.050 1.00 . A A . 81 SER CB 1 1 20 58523 1 1 81 SER H H 7.218 10.998 9.469 1.00 . A A . 81 SER H 1 1 20 58524 1 1 81 SER HA H 4.462 11.247 9.131 1.00 . A A . 81 SER HA 1 1 20 58525 1 1 81 SER HB2 H 5.945 13.170 8.907 1.00 . A A . 81 SER HB2 1 1 20 58526 1 1 81 SER HB3 H 6.821 12.410 7.593 1.00 . A A . 81 SER HB3 1 1 20 58527 1 1 81 SER HG H 3.992 12.987 7.440 1.00 . A A . 81 SER HG 1 1 20 58528 1 1 81 SER N N 6.341 10.521 9.415 1.00 . A A . 81 SER N 1 1 20 58529 1 1 81 SER O O 6.009 9.560 6.833 1.00 . A A . 81 SER O 1 1 20 58530 1 1 81 SER OG O 4.932 13.084 7.113 1.00 . A A . 81 SER OG 1 1 20 58531 1 1 82 ILE C C 4.279 9.751 4.559 1.00 . A A . 82 ILE C 1 1 20 58532 1 1 82 ILE CA C 3.443 9.372 5.783 1.00 . A A . 82 ILE CA 1 1 20 58533 1 1 82 ILE CB C 1.934 9.473 5.552 1.00 . A A . 82 ILE CB 1 1 20 58534 1 1 82 ILE CD1 C 1.719 7.871 3.616 1.00 . A A . 82 ILE CD1 1 1 20 58535 1 1 82 ILE CG1 C 1.360 8.136 5.080 1.00 . A A . 82 ILE CG1 1 1 20 58536 1 1 82 ILE CG2 C 1.602 10.612 4.585 1.00 . A A . 82 ILE CG2 1 1 20 58537 1 1 82 ILE H H 3.104 10.733 7.323 1.00 . A A . 82 ILE H 1 1 20 58538 1 1 82 ILE HA H 3.660 8.337 6.043 1.00 . A A . 82 ILE HA 1 1 20 58539 1 1 82 ILE HB H 1.457 9.710 6.503 1.00 . A A . 82 ILE HB 1 1 20 58540 1 1 82 ILE HD11 H 0.808 7.832 3.020 1.00 . A A . 82 ILE HD11 1 1 20 58541 1 1 82 ILE HD12 H 2.360 8.673 3.249 1.00 . A A . 82 ILE HD12 1 1 20 58542 1 1 82 ILE HD13 H 2.246 6.920 3.538 1.00 . A A . 82 ILE HD13 1 1 20 58543 1 1 82 ILE HG12 H 1.747 7.330 5.704 1.00 . A A . 82 ILE HG12 1 1 20 58544 1 1 82 ILE HG13 H 0.277 8.138 5.197 1.00 . A A . 82 ILE HG13 1 1 20 58545 1 1 82 ILE HG21 H 0.882 11.285 5.050 1.00 . A A . 82 ILE HG21 1 1 20 58546 1 1 82 ILE HG22 H 2.512 11.163 4.346 1.00 . A A . 82 ILE HG22 1 1 20 58547 1 1 82 ILE HG23 H 1.176 10.200 3.671 1.00 . A A . 82 ILE HG23 1 1 20 58548 1 1 82 ILE N N 3.841 10.198 6.911 1.00 . A A . 82 ILE N 1 1 20 58549 1 1 82 ILE O O 4.503 8.924 3.676 1.00 . A A . 82 ILE O 1 1 20 58550 1 1 83 GLN C C 6.848 10.736 3.368 1.00 . A A . 83 GLN C 1 1 20 58551 1 1 83 GLN CA C 5.524 11.499 3.444 1.00 . A A . 83 GLN CA 1 1 20 58552 1 1 83 GLN CB C 5.765 13.004 3.577 1.00 . A A . 83 GLN CB 1 1 20 58553 1 1 83 GLN CD C 4.334 15.050 3.933 1.00 . A A . 83 GLN CD 1 1 20 58554 1 1 83 GLN CG C 4.556 13.799 3.080 1.00 . A A . 83 GLN CG 1 1 20 58555 1 1 83 GLN H H 4.530 11.667 5.267 1.00 . A A . 83 GLN H 1 1 20 58556 1 1 83 GLN HA H 4.936 11.310 2.545 1.00 . A A . 83 GLN HA 1 1 20 58557 1 1 83 GLN HB2 H 5.964 13.253 4.620 1.00 . A A . 83 GLN HB2 1 1 20 58558 1 1 83 GLN HB3 H 6.650 13.286 3.007 1.00 . A A . 83 GLN HB3 1 1 20 58559 1 1 83 GLN HE21 H 4.549 13.903 5.587 1.00 . A A . 83 GLN HE21 1 1 20 58560 1 1 83 GLN HE22 H 4.247 15.583 5.884 1.00 . A A . 83 GLN HE22 1 1 20 58561 1 1 83 GLN HG2 H 4.708 14.086 2.040 1.00 . A A . 83 GLN HG2 1 1 20 58562 1 1 83 GLN HG3 H 3.666 13.171 3.111 1.00 . A A . 83 GLN HG3 1 1 20 58563 1 1 83 GLN N N 4.717 11.001 4.545 1.00 . A A . 83 GLN N 1 1 20 58564 1 1 83 GLN NE2 N 4.381 14.827 5.243 1.00 . A A . 83 GLN NE2 1 1 20 58565 1 1 83 GLN O O 7.465 10.660 2.307 1.00 . A A . 83 GLN O 1 1 20 58566 1 1 83 GLN OE1 O 4.134 16.145 3.434 1.00 . A A . 83 GLN OE1 1 1 20 58567 1 1 84 VAL C C 8.410 8.241 3.634 1.00 . A A . 84 VAL C 1 1 20 58568 1 1 84 VAL CA C 8.486 9.437 4.585 1.00 . A A . 84 VAL CA 1 1 20 58569 1 1 84 VAL CB C 8.763 9.032 6.034 1.00 . A A . 84 VAL CB 1 1 20 58570 1 1 84 VAL CG1 C 8.125 7.679 6.356 1.00 . A A . 84 VAL CG1 1 1 20 58571 1 1 84 VAL CG2 C 10.266 9.011 6.320 1.00 . A A . 84 VAL CG2 1 1 20 58572 1 1 84 VAL H H 6.738 10.258 5.367 1.00 . A A . 84 VAL H 1 1 20 58573 1 1 84 VAL HA H 9.291 10.095 4.259 1.00 . A A . 84 VAL HA 1 1 20 58574 1 1 84 VAL HB H 8.309 9.780 6.684 1.00 . A A . 84 VAL HB 1 1 20 58575 1 1 84 VAL HG11 H 8.256 7.459 7.416 1.00 . A A . 84 VAL HG11 1 1 20 58576 1 1 84 VAL HG12 H 7.061 7.714 6.122 1.00 . A A . 84 VAL HG12 1 1 20 58577 1 1 84 VAL HG13 H 8.603 6.901 5.761 1.00 . A A . 84 VAL HG13 1 1 20 58578 1 1 84 VAL HG21 H 10.737 9.873 5.847 1.00 . A A . 84 VAL HG21 1 1 20 58579 1 1 84 VAL HG22 H 10.432 9.051 7.396 1.00 . A A . 84 VAL HG22 1 1 20 58580 1 1 84 VAL HG23 H 10.699 8.094 5.919 1.00 . A A . 84 VAL HG23 1 1 20 58581 1 1 84 VAL N N 7.246 10.191 4.509 1.00 . A A . 84 VAL N 1 1 20 58582 1 1 84 VAL O O 9.366 7.953 2.916 1.00 . A A . 84 VAL O 1 1 20 58583 1 1 85 ILE C C 7.178 6.839 1.342 1.00 . A A . 85 ILE C 1 1 20 58584 1 1 85 ILE CA C 7.050 6.420 2.807 1.00 . A A . 85 ILE CA 1 1 20 58585 1 1 85 ILE CB C 5.717 5.748 3.141 1.00 . A A . 85 ILE CB 1 1 20 58586 1 1 85 ILE CD1 C 5.634 5.490 5.648 1.00 . A A . 85 ILE CD1 1 1 20 58587 1 1 85 ILE CG1 C 5.869 4.778 4.314 1.00 . A A . 85 ILE CG1 1 1 20 58588 1 1 85 ILE CG2 C 5.123 5.065 1.907 1.00 . A A . 85 ILE CG2 1 1 20 58589 1 1 85 ILE H H 6.490 7.819 4.246 1.00 . A A . 85 ILE H 1 1 20 58590 1 1 85 ILE HA H 7.838 5.700 3.031 1.00 . A A . 85 ILE HA 1 1 20 58591 1 1 85 ILE HB H 5.013 6.520 3.451 1.00 . A A . 85 ILE HB 1 1 20 58592 1 1 85 ILE HD11 H 5.196 4.792 6.361 1.00 . A A . 85 ILE HD11 1 1 20 58593 1 1 85 ILE HD12 H 6.585 5.857 6.036 1.00 . A A . 85 ILE HD12 1 1 20 58594 1 1 85 ILE HD13 H 4.955 6.329 5.497 1.00 . A A . 85 ILE HD13 1 1 20 58595 1 1 85 ILE HG12 H 5.161 3.957 4.207 1.00 . A A . 85 ILE HG12 1 1 20 58596 1 1 85 ILE HG13 H 6.868 4.341 4.302 1.00 . A A . 85 ILE HG13 1 1 20 58597 1 1 85 ILE HG21 H 5.921 4.594 1.333 1.00 . A A . 85 ILE HG21 1 1 20 58598 1 1 85 ILE HG22 H 4.405 4.308 2.221 1.00 . A A . 85 ILE HG22 1 1 20 58599 1 1 85 ILE HG23 H 4.620 5.808 1.287 1.00 . A A . 85 ILE HG23 1 1 20 58600 1 1 85 ILE N N 7.263 7.578 3.659 1.00 . A A . 85 ILE N 1 1 20 58601 1 1 85 ILE O O 7.763 6.118 0.535 1.00 . A A . 85 ILE O 1 1 20 58602 1 1 86 SER C C 8.119 8.704 -0.758 1.00 . A A . 86 SER C 1 1 20 58603 1 1 86 SER CA C 6.666 8.528 -0.313 1.00 . A A . 86 SER CA 1 1 20 58604 1 1 86 SER CB C 5.914 9.856 -0.414 1.00 . A A . 86 SER CB 1 1 20 58605 1 1 86 SER H H 6.147 8.584 1.704 1.00 . A A . 86 SER H 1 1 20 58606 1 1 86 SER HA H 6.165 7.780 -0.928 1.00 . A A . 86 SER HA 1 1 20 58607 1 1 86 SER HB2 H 4.920 9.745 0.020 1.00 . A A . 86 SER HB2 1 1 20 58608 1 1 86 SER HB3 H 6.435 10.613 0.173 1.00 . A A . 86 SER HB3 1 1 20 58609 1 1 86 SER HG H 6.461 11.024 -1.944 1.00 . A A . 86 SER HG 1 1 20 58610 1 1 86 SER N N 6.621 8.003 1.042 1.00 . A A . 86 SER N 1 1 20 58611 1 1 86 SER O O 8.475 8.348 -1.880 1.00 . A A . 86 SER O 1 1 20 58612 1 1 86 SER OG O 5.795 10.301 -1.763 1.00 . A A . 86 SER OG 1 1 20 58613 1 1 87 ASN C C 11.006 8.143 -0.428 1.00 . A A . 87 ASN C 1 1 20 58614 1 1 87 ASN CA C 10.324 9.482 -0.141 1.00 . A A . 87 ASN CA 1 1 20 58615 1 1 87 ASN CB C 11.031 10.126 1.053 1.00 . A A . 87 ASN CB 1 1 20 58616 1 1 87 ASN CG C 10.117 11.133 1.754 1.00 . A A . 87 ASN CG 1 1 20 58617 1 1 87 ASN H H 8.620 9.541 1.055 1.00 . A A . 87 ASN H 1 1 20 58618 1 1 87 ASN HA H 10.337 10.150 -1.003 1.00 . A A . 87 ASN HA 1 1 20 58619 1 1 87 ASN HB2 H 11.337 9.354 1.759 1.00 . A A . 87 ASN HB2 1 1 20 58620 1 1 87 ASN HB3 H 11.939 10.627 0.715 1.00 . A A . 87 ASN HB3 1 1 20 58621 1 1 87 ASN HD21 H 9.105 11.353 0.014 1.00 . A A . 87 ASN HD21 1 1 20 58622 1 1 87 ASN HD22 H 8.521 12.307 1.337 1.00 . A A . 87 ASN HD22 1 1 20 58623 1 1 87 ASN N N 8.918 9.254 0.145 1.00 . A A . 87 ASN N 1 1 20 58624 1 1 87 ASN ND2 N 9.169 11.640 0.970 1.00 . A A . 87 ASN ND2 1 1 20 58625 1 1 87 ASN O O 11.832 8.044 -1.334 1.00 . A A . 87 ASN O 1 1 20 58626 1 1 87 ASN OD1 O 10.263 11.430 2.928 1.00 . A A . 87 ASN OD1 1 1 20 58627 1 1 88 ALA C C 10.643 5.178 -1.073 1.00 . A A . 88 ALA C 1 1 20 58628 1 1 88 ALA CA C 11.199 5.816 0.202 1.00 . A A . 88 ALA CA 1 1 20 58629 1 1 88 ALA CB C 10.899 4.982 1.449 1.00 . A A . 88 ALA CB 1 1 20 58630 1 1 88 ALA H H 9.961 7.234 1.094 1.00 . A A . 88 ALA H 1 1 20 58631 1 1 88 ALA HA H 12.279 5.924 0.103 1.00 . A A . 88 ALA HA 1 1 20 58632 1 1 88 ALA HB1 H 10.083 5.442 2.006 1.00 . A A . 88 ALA HB1 1 1 20 58633 1 1 88 ALA HB2 H 10.613 3.973 1.151 1.00 . A A . 88 ALA HB2 1 1 20 58634 1 1 88 ALA HB3 H 11.788 4.936 2.078 1.00 . A A . 88 ALA HB3 1 1 20 58635 1 1 88 ALA N N 10.634 7.145 0.360 1.00 . A A . 88 ALA N 1 1 20 58636 1 1 88 ALA O O 11.345 4.433 -1.756 1.00 . A A . 88 ALA O 1 1 20 58637 1 1 89 LEU C C 9.380 5.555 -3.789 1.00 . A A . 89 LEU C 1 1 20 58638 1 1 89 LEU CA C 8.730 4.962 -2.537 1.00 . A A . 89 LEU CA 1 1 20 58639 1 1 89 LEU CB C 7.220 5.194 -2.460 1.00 . A A . 89 LEU CB 1 1 20 58640 1 1 89 LEU CD1 C 5.105 3.942 -1.895 1.00 . A A . 89 LEU CD1 1 1 20 58641 1 1 89 LEU CD2 C 7.319 3.226 -0.886 1.00 . A A . 89 LEU CD2 1 1 20 58642 1 1 89 LEU CG C 6.473 4.399 -1.387 1.00 . A A . 89 LEU CG 1 1 20 58643 1 1 89 LEU H H 8.824 6.101 -0.796 1.00 . A A . 89 LEU H 1 1 20 58644 1 1 89 LEU HA H 8.891 3.884 -2.542 1.00 . A A . 89 LEU HA 1 1 20 58645 1 1 89 LEU HB2 H 7.044 6.255 -2.285 1.00 . A A . 89 LEU HB2 1 1 20 58646 1 1 89 LEU HB3 H 6.785 4.954 -3.430 1.00 . A A . 89 LEU HB3 1 1 20 58647 1 1 89 LEU HD11 H 4.322 4.495 -1.376 1.00 . A A . 89 LEU HD11 1 1 20 58648 1 1 89 LEU HD12 H 5.034 4.131 -2.966 1.00 . A A . 89 LEU HD12 1 1 20 58649 1 1 89 LEU HD13 H 4.983 2.876 -1.705 1.00 . A A . 89 LEU HD13 1 1 20 58650 1 1 89 LEU HD21 H 8.179 3.607 -0.335 1.00 . A A . 89 LEU HD21 1 1 20 58651 1 1 89 LEU HD22 H 6.716 2.598 -0.230 1.00 . A A . 89 LEU HD22 1 1 20 58652 1 1 89 LEU HD23 H 7.664 2.637 -1.736 1.00 . A A . 89 LEU HD23 1 1 20 58653 1 1 89 LEU HG H 6.298 5.056 -0.535 1.00 . A A . 89 LEU HG 1 1 20 58654 1 1 89 LEU N N 9.388 5.495 -1.356 1.00 . A A . 89 LEU N 1 1 20 58655 1 1 89 LEU O O 9.752 4.824 -4.706 1.00 . A A . 89 LEU O 1 1 20 58656 1 1 90 LYS C C 11.507 7.034 -5.150 1.00 . A A . 90 LYS C 1 1 20 58657 1 1 90 LYS CA C 10.095 7.575 -4.911 1.00 . A A . 90 LYS CA 1 1 20 58658 1 1 90 LYS CB C 10.046 9.088 -4.688 1.00 . A A . 90 LYS CB 1 1 20 58659 1 1 90 LYS CD C 11.671 10.296 -3.184 1.00 . A A . 90 LYS CD 1 1 20 58660 1 1 90 LYS CE C 11.333 11.785 -3.291 1.00 . A A . 90 LYS CE 1 1 20 58661 1 1 90 LYS CG C 10.404 9.441 -3.242 1.00 . A A . 90 LYS CG 1 1 20 58662 1 1 90 LYS H H 9.192 7.462 -3.037 1.00 . A A . 90 LYS H 1 1 20 58663 1 1 90 LYS HA H 9.489 7.359 -5.790 1.00 . A A . 90 LYS HA 1 1 20 58664 1 1 90 LYS HB2 H 10.739 9.583 -5.369 1.00 . A A . 90 LYS HB2 1 1 20 58665 1 1 90 LYS HB3 H 9.049 9.461 -4.921 1.00 . A A . 90 LYS HB3 1 1 20 58666 1 1 90 LYS HD2 H 12.200 10.106 -2.251 1.00 . A A . 90 LYS HD2 1 1 20 58667 1 1 90 LYS HD3 H 12.342 10.014 -3.995 1.00 . A A . 90 LYS HD3 1 1 20 58668 1 1 90 LYS HE2 H 11.466 12.122 -4.319 1.00 . A A . 90 LYS HE2 1 1 20 58669 1 1 90 LYS HE3 H 10.285 11.945 -3.037 1.00 . A A . 90 LYS HE3 1 1 20 58670 1 1 90 LYS HG2 H 9.576 9.979 -2.780 1.00 . A A . 90 LYS HG2 1 1 20 58671 1 1 90 LYS HG3 H 10.551 8.527 -2.667 1.00 . A A . 90 LYS HG3 1 1 20 58672 1 1 90 LYS HZ1 H 11.994 13.551 -2.503 1.00 . A A . 90 LYS HZ1 1 1 20 58673 1 1 90 LYS HZ2 H 12.018 12.312 -1.439 1.00 . A A . 90 LYS HZ2 1 1 20 58674 1 1 90 LYS HZ3 H 13.155 12.407 -2.607 1.00 . A A . 90 LYS HZ3 1 1 20 58675 1 1 90 LYS N N 9.497 6.875 -3.787 1.00 . A A . 90 LYS N 1 1 20 58676 1 1 90 LYS NZ N 12.195 12.578 -2.386 1.00 . A A . 90 LYS NZ 1 1 20 58677 1 1 90 LYS O O 11.893 6.780 -6.290 1.00 . A A . 90 LYS O 1 1 20 58678 1 1 91 VAL C C 13.563 4.870 -4.436 1.00 . A A . 91 VAL C 1 1 20 58679 1 1 91 VAL CA C 13.598 6.369 -4.133 1.00 . A A . 91 VAL CA 1 1 20 58680 1 1 91 VAL CB C 14.353 6.702 -2.845 1.00 . A A . 91 VAL CB 1 1 20 58681 1 1 91 VAL CG1 C 14.176 8.174 -2.470 1.00 . A A . 91 VAL CG1 1 1 20 58682 1 1 91 VAL CG2 C 13.913 5.787 -1.700 1.00 . A A . 91 VAL CG2 1 1 20 58683 1 1 91 VAL H H 11.916 7.084 -3.133 1.00 . A A . 91 VAL H 1 1 20 58684 1 1 91 VAL HA H 14.094 6.882 -4.957 1.00 . A A . 91 VAL HA 1 1 20 58685 1 1 91 VAL HB H 15.414 6.527 -3.024 1.00 . A A . 91 VAL HB 1 1 20 58686 1 1 91 VAL HG11 H 13.312 8.581 -2.995 1.00 . A A . 91 VAL HG11 1 1 20 58687 1 1 91 VAL HG12 H 14.020 8.259 -1.394 1.00 . A A . 91 VAL HG12 1 1 20 58688 1 1 91 VAL HG13 H 15.069 8.731 -2.753 1.00 . A A . 91 VAL HG13 1 1 20 58689 1 1 91 VAL HG21 H 12.829 5.834 -1.593 1.00 . A A . 91 VAL HG21 1 1 20 58690 1 1 91 VAL HG22 H 14.212 4.762 -1.918 1.00 . A A . 91 VAL HG22 1 1 20 58691 1 1 91 VAL HG23 H 14.384 6.113 -0.773 1.00 . A A . 91 VAL HG23 1 1 20 58692 1 1 91 VAL N N 12.238 6.875 -4.057 1.00 . A A . 91 VAL N 1 1 20 58693 1 1 91 VAL O O 14.543 4.309 -4.926 1.00 . A A . 91 VAL O 1 1 20 58694 1 1 92 TRP C C 11.888 2.644 -5.840 1.00 . A A . 92 TRP C 1 1 20 58695 1 1 92 TRP CA C 12.251 2.840 -4.366 1.00 . A A . 92 TRP CA 1 1 20 58696 1 1 92 TRP CB C 11.210 2.251 -3.412 1.00 . A A . 92 TRP CB 1 1 20 58697 1 1 92 TRP CD1 C 12.534 2.006 -1.210 1.00 . A A . 92 TRP CD1 1 1 20 58698 1 1 92 TRP CD2 C 11.712 0.088 -1.954 1.00 . A A . 92 TRP CD2 1 1 20 58699 1 1 92 TRP CE2 C 12.390 -0.181 -0.783 1.00 . A A . 92 TRP CE2 1 1 20 58700 1 1 92 TRP CE3 C 11.070 -0.931 -2.679 1.00 . A A . 92 TRP CE3 1 1 20 58701 1 1 92 TRP CG C 11.811 1.503 -2.220 1.00 . A A . 92 TRP CG 1 1 20 58702 1 1 92 TRP CH2 C 11.860 -2.495 -0.938 1.00 . A A . 92 TRP CH2 1 1 20 58703 1 1 92 TRP CZ2 C 12.492 -1.464 -0.233 1.00 . A A . 92 TRP CZ2 1 1 20 58704 1 1 92 TRP CZ3 C 11.181 -2.208 -2.116 1.00 . A A . 92 TRP CZ3 1 1 20 58705 1 1 92 TRP H H 11.633 4.727 -3.735 1.00 . A A . 92 TRP H 1 1 20 58706 1 1 92 TRP HA H 13.198 2.347 -4.147 1.00 . A A . 92 TRP HA 1 1 20 58707 1 1 92 TRP HB2 H 10.576 3.056 -3.040 1.00 . A A . 92 TRP HB2 1 1 20 58708 1 1 92 TRP HB3 H 10.566 1.570 -3.968 1.00 . A A . 92 TRP HB3 1 1 20 58709 1 1 92 TRP HD1 H 12.795 3.059 -1.107 1.00 . A A . 92 TRP HD1 1 1 20 58710 1 1 92 TRP HE1 H 13.496 1.164 0.590 1.00 . A A . 92 TRP HE1 1 1 20 58711 1 1 92 TRP HE3 H 10.528 -0.744 -3.606 1.00 . A A . 92 TRP HE3 1 1 20 58712 1 1 92 TRP HH2 H 11.900 -3.519 -0.565 1.00 . A A . 92 TRP HH2 1 1 20 58713 1 1 92 TRP HZ2 H 13.034 -1.651 0.694 1.00 . A A . 92 TRP HZ2 1 1 20 58714 1 1 92 TRP HZ3 H 10.700 -3.036 -2.639 1.00 . A A . 92 TRP HZ3 1 1 20 58715 1 1 92 TRP N N 12.425 4.263 -4.133 1.00 . A A . 92 TRP N 1 1 20 58716 1 1 92 TRP NE1 N 12.906 1.023 -0.316 1.00 . A A . 92 TRP NE1 1 1 20 58717 1 1 92 TRP O O 12.057 1.553 -6.384 1.00 . A A . 92 TRP O 1 1 20 58718 1 1 93 GLY C C 9.593 4.219 -8.036 1.00 . A A . 93 GLY C 1 1 20 58719 1 1 93 GLY CA C 11.011 3.676 -7.844 1.00 . A A . 93 GLY CA 1 1 20 58720 1 1 93 GLY H H 11.264 4.599 -5.994 1.00 . A A . 93 GLY H 1 1 20 58721 1 1 93 GLY HA2 H 11.713 4.262 -8.436 1.00 . A A . 93 GLY HA2 1 1 20 58722 1 1 93 GLY HA3 H 11.064 2.650 -8.210 1.00 . A A . 93 GLY HA3 1 1 20 58723 1 1 93 GLY N N 11.398 3.716 -6.444 1.00 . A A . 93 GLY N 1 1 20 58724 1 1 93 GLY O O 9.323 4.927 -9.005 1.00 . A A . 93 GLY O 1 1 20 58725 1 1 94 LEU C C 7.208 5.636 -6.401 1.00 . A A . 94 LEU C 1 1 20 58726 1 1 94 LEU CA C 7.344 4.310 -7.153 1.00 . A A . 94 LEU CA 1 1 20 58727 1 1 94 LEU CB C 6.409 3.214 -6.640 1.00 . A A . 94 LEU CB 1 1 20 58728 1 1 94 LEU CD1 C 5.350 2.362 -4.515 1.00 . A A . 94 LEU CD1 1 1 20 58729 1 1 94 LEU CD2 C 7.665 1.576 -5.191 1.00 . A A . 94 LEU CD2 1 1 20 58730 1 1 94 LEU CG C 6.662 2.731 -5.210 1.00 . A A . 94 LEU CG 1 1 20 58731 1 1 94 LEU H H 8.955 3.291 -6.314 1.00 . A A . 94 LEU H 1 1 20 58732 1 1 94 LEU HA H 7.096 4.480 -8.201 1.00 . A A . 94 LEU HA 1 1 20 58733 1 1 94 LEU HB2 H 5.384 3.579 -6.702 1.00 . A A . 94 LEU HB2 1 1 20 58734 1 1 94 LEU HB3 H 6.483 2.357 -7.310 1.00 . A A . 94 LEU HB3 1 1 20 58735 1 1 94 LEU HD11 H 4.634 3.175 -4.635 1.00 . A A . 94 LEU HD11 1 1 20 58736 1 1 94 LEU HD12 H 4.946 1.453 -4.961 1.00 . A A . 94 LEU HD12 1 1 20 58737 1 1 94 LEU HD13 H 5.535 2.194 -3.454 1.00 . A A . 94 LEU HD13 1 1 20 58738 1 1 94 LEU HD21 H 7.142 0.643 -4.982 1.00 . A A . 94 LEU HD21 1 1 20 58739 1 1 94 LEU HD22 H 8.158 1.506 -6.161 1.00 . A A . 94 LEU HD22 1 1 20 58740 1 1 94 LEU HD23 H 8.411 1.755 -4.417 1.00 . A A . 94 LEU HD23 1 1 20 58741 1 1 94 LEU HG H 7.105 3.551 -4.646 1.00 . A A . 94 LEU HG 1 1 20 58742 1 1 94 LEU N N 8.726 3.867 -7.098 1.00 . A A . 94 LEU N 1 1 20 58743 1 1 94 LEU O O 8.130 6.056 -5.704 1.00 . A A . 94 LEU O 1 1 20 58744 1 1 95 GLU C C 4.498 7.438 -5.087 1.00 . A A . 95 GLU C 1 1 20 58745 1 1 95 GLU CA C 5.782 7.528 -5.914 1.00 . A A . 95 GLU CA 1 1 20 58746 1 1 95 GLU CB C 5.698 8.664 -6.935 1.00 . A A . 95 GLU CB 1 1 20 58747 1 1 95 GLU CD C 4.299 9.555 -8.835 1.00 . A A . 95 GLU CD 1 1 20 58748 1 1 95 GLU CG C 4.288 8.772 -7.520 1.00 . A A . 95 GLU CG 1 1 20 58749 1 1 95 GLU H H 5.305 5.910 -7.137 1.00 . A A . 95 GLU H 1 1 20 58750 1 1 95 GLU HA H 6.634 7.701 -5.257 1.00 . A A . 95 GLU HA 1 1 20 58751 1 1 95 GLU HB2 H 5.971 9.606 -6.460 1.00 . A A . 95 GLU HB2 1 1 20 58752 1 1 95 GLU HB3 H 6.416 8.491 -7.737 1.00 . A A . 95 GLU HB3 1 1 20 58753 1 1 95 GLU HG2 H 3.884 7.774 -7.691 1.00 . A A . 95 GLU HG2 1 1 20 58754 1 1 95 GLU HG3 H 3.630 9.265 -6.805 1.00 . A A . 95 GLU HG3 1 1 20 58755 1 1 95 GLU N N 6.050 6.258 -6.568 1.00 . A A . 95 GLU N 1 1 20 58756 1 1 95 GLU O O 3.610 6.644 -5.397 1.00 . A A . 95 GLU O 1 1 20 58757 1 1 95 GLU OE1 O 4.703 8.951 -9.852 1.00 . A A . 95 GLU OE1 1 1 20 58758 1 1 95 GLU OE2 O 3.902 10.739 -8.793 1.00 . A A . 95 GLU OE2 1 1 20 58759 1 1 96 LEU C C 2.729 9.710 -3.105 1.00 . A A . 96 LEU C 1 1 20 58760 1 1 96 LEU CA C 3.279 8.285 -3.177 1.00 . A A . 96 LEU CA 1 1 20 58761 1 1 96 LEU CB C 3.625 7.689 -1.811 1.00 . A A . 96 LEU CB 1 1 20 58762 1 1 96 LEU CD1 C 2.747 7.993 0.533 1.00 . A A . 96 LEU CD1 1 1 20 58763 1 1 96 LEU CD2 C 1.154 8.035 -1.441 1.00 . A A . 96 LEU CD2 1 1 20 58764 1 1 96 LEU CG C 2.446 7.451 -0.865 1.00 . A A . 96 LEU CG 1 1 20 58765 1 1 96 LEU H H 5.166 8.903 -3.806 1.00 . A A . 96 LEU H 1 1 20 58766 1 1 96 LEU HA H 2.520 7.644 -3.626 1.00 . A A . 96 LEU HA 1 1 20 58767 1 1 96 LEU HB2 H 4.135 6.739 -1.970 1.00 . A A . 96 LEU HB2 1 1 20 58768 1 1 96 LEU HB3 H 4.334 8.353 -1.316 1.00 . A A . 96 LEU HB3 1 1 20 58769 1 1 96 LEU HD11 H 3.575 7.435 0.969 1.00 . A A . 96 LEU HD11 1 1 20 58770 1 1 96 LEU HD12 H 3.015 9.047 0.464 1.00 . A A . 96 LEU HD12 1 1 20 58771 1 1 96 LEU HD13 H 1.864 7.883 1.163 1.00 . A A . 96 LEU HD13 1 1 20 58772 1 1 96 LEU HD21 H 1.190 9.123 -1.383 1.00 . A A . 96 LEU HD21 1 1 20 58773 1 1 96 LEU HD22 H 1.051 7.730 -2.483 1.00 . A A . 96 LEU HD22 1 1 20 58774 1 1 96 LEU HD23 H 0.303 7.668 -0.869 1.00 . A A . 96 LEU HD23 1 1 20 58775 1 1 96 LEU HG H 2.298 6.375 -0.768 1.00 . A A . 96 LEU HG 1 1 20 58776 1 1 96 LEU N N 4.440 8.261 -4.051 1.00 . A A . 96 LEU N 1 1 20 58777 1 1 96 LEU O O 3.458 10.645 -2.776 1.00 . A A . 96 LEU O 1 1 20 58778 1 1 97 ILE C C -0.558 10.999 -2.682 1.00 . A A . 97 ILE C 1 1 20 58779 1 1 97 ILE CA C 0.791 11.129 -3.393 1.00 . A A . 97 ILE CA 1 1 20 58780 1 1 97 ILE CB C 0.688 11.705 -4.806 1.00 . A A . 97 ILE CB 1 1 20 58781 1 1 97 ILE CD1 C -1.413 11.291 -6.138 1.00 . A A . 97 ILE CD1 1 1 20 58782 1 1 97 ILE CG1 C -0.042 10.739 -5.741 1.00 . A A . 97 ILE CG1 1 1 20 58783 1 1 97 ILE CG2 C 2.069 12.088 -5.344 1.00 . A A . 97 ILE CG2 1 1 20 58784 1 1 97 ILE H H 0.861 9.067 -3.685 1.00 . A A . 97 ILE H 1 1 20 58785 1 1 97 ILE HA H 1.423 11.803 -2.815 1.00 . A A . 97 ILE HA 1 1 20 58786 1 1 97 ILE HB H 0.096 12.619 -4.760 1.00 . A A . 97 ILE HB 1 1 20 58787 1 1 97 ILE HD11 H -1.488 12.334 -5.829 1.00 . A A . 97 ILE HD11 1 1 20 58788 1 1 97 ILE HD12 H -1.533 11.223 -7.219 1.00 . A A . 97 ILE HD12 1 1 20 58789 1 1 97 ILE HD13 H -2.194 10.710 -5.648 1.00 . A A . 97 ILE HD13 1 1 20 58790 1 1 97 ILE HG12 H 0.558 10.568 -6.634 1.00 . A A . 97 ILE HG12 1 1 20 58791 1 1 97 ILE HG13 H -0.164 9.774 -5.249 1.00 . A A . 97 ILE HG13 1 1 20 58792 1 1 97 ILE HG21 H 2.821 11.422 -4.922 1.00 . A A . 97 ILE HG21 1 1 20 58793 1 1 97 ILE HG22 H 2.073 12.000 -6.430 1.00 . A A . 97 ILE HG22 1 1 20 58794 1 1 97 ILE HG23 H 2.296 13.117 -5.062 1.00 . A A . 97 ILE HG23 1 1 20 58795 1 1 97 ILE N N 1.447 9.833 -3.418 1.00 . A A . 97 ILE N 1 1 20 58796 1 1 97 ILE O O -1.113 9.905 -2.591 1.00 . A A . 97 ILE O 1 1 20 58797 1 1 98 LEU C C -3.440 11.796 -2.473 1.00 . A A . 98 LEU C 1 1 20 58798 1 1 98 LEU CA C -2.319 12.157 -1.497 1.00 . A A . 98 LEU CA 1 1 20 58799 1 1 98 LEU CB C -2.520 13.505 -0.802 1.00 . A A . 98 LEU CB 1 1 20 58800 1 1 98 LEU CD1 C -2.121 13.933 1.651 1.00 . A A . 98 LEU CD1 1 1 20 58801 1 1 98 LEU CD2 C -4.438 14.236 0.664 1.00 . A A . 98 LEU CD2 1 1 20 58802 1 1 98 LEU CG C -3.126 13.452 0.603 1.00 . A A . 98 LEU CG 1 1 20 58803 1 1 98 LEU H H -0.588 13.016 -2.275 1.00 . A A . 98 LEU H 1 1 20 58804 1 1 98 LEU HA H -2.280 11.396 -0.718 1.00 . A A . 98 LEU HA 1 1 20 58805 1 1 98 LEU HB2 H -1.555 14.008 -0.741 1.00 . A A . 98 LEU HB2 1 1 20 58806 1 1 98 LEU HB3 H -3.163 14.123 -1.429 1.00 . A A . 98 LEU HB3 1 1 20 58807 1 1 98 LEU HD11 H -1.109 13.830 1.259 1.00 . A A . 98 LEU HD11 1 1 20 58808 1 1 98 LEU HD12 H -2.314 14.979 1.887 1.00 . A A . 98 LEU HD12 1 1 20 58809 1 1 98 LEU HD13 H -2.223 13.332 2.555 1.00 . A A . 98 LEU HD13 1 1 20 58810 1 1 98 LEU HD21 H -5.072 13.822 1.448 1.00 . A A . 98 LEU HD21 1 1 20 58811 1 1 98 LEU HD22 H -4.226 15.283 0.884 1.00 . A A . 98 LEU HD22 1 1 20 58812 1 1 98 LEU HD23 H -4.950 14.163 -0.295 1.00 . A A . 98 LEU HD23 1 1 20 58813 1 1 98 LEU HG H -3.360 12.413 0.834 1.00 . A A . 98 LEU HG 1 1 20 58814 1 1 98 LEU N N -1.046 12.131 -2.196 1.00 . A A . 98 LEU N 1 1 20 58815 1 1 98 LEU O O -3.460 12.274 -3.606 1.00 . A A . 98 LEU O 1 1 20 58816 1 1 99 PHE C C -6.628 11.514 -2.721 1.00 . A A . 99 PHE C 1 1 20 58817 1 1 99 PHE CA C -5.468 10.522 -2.815 1.00 . A A . 99 PHE CA 1 1 20 58818 1 1 99 PHE CB C -5.925 9.168 -2.268 1.00 . A A . 99 PHE CB 1 1 20 58819 1 1 99 PHE CD1 C -8.376 9.265 -1.765 1.00 . A A . 99 PHE CD1 1 1 20 58820 1 1 99 PHE CD2 C -7.685 8.091 -3.686 1.00 . A A . 99 PHE CD2 1 1 20 58821 1 1 99 PHE CE1 C -9.729 8.950 -2.059 1.00 . A A . 99 PHE CE1 1 1 20 58822 1 1 99 PHE CE2 C -9.038 7.776 -3.980 1.00 . A A . 99 PHE CE2 1 1 20 58823 1 1 99 PHE CG C -7.382 8.829 -2.585 1.00 . A A . 99 PHE CG 1 1 20 58824 1 1 99 PHE CZ C -10.031 8.212 -3.160 1.00 . A A . 99 PHE CZ 1 1 20 58825 1 1 99 PHE H H -4.323 10.569 -1.075 1.00 . A A . 99 PHE H 1 1 20 58826 1 1 99 PHE HA H -5.117 10.473 -3.846 1.00 . A A . 99 PHE HA 1 1 20 58827 1 1 99 PHE HB2 H -5.283 8.387 -2.677 1.00 . A A . 99 PHE HB2 1 1 20 58828 1 1 99 PHE HB3 H -5.787 9.159 -1.187 1.00 . A A . 99 PHE HB3 1 1 20 58829 1 1 99 PHE HD1 H -8.133 9.857 -0.882 1.00 . A A . 99 PHE HD1 1 1 20 58830 1 1 99 PHE HD2 H -6.889 7.741 -4.344 1.00 . A A . 99 PHE HD2 1 1 20 58831 1 1 99 PHE HE1 H -10.525 9.300 -1.402 1.00 . A A . 99 PHE HE1 1 1 20 58832 1 1 99 PHE HE2 H -9.281 7.184 -4.863 1.00 . A A . 99 PHE HE2 1 1 20 58833 1 1 99 PHE HZ H -11.070 7.970 -3.386 1.00 . A A . 99 PHE HZ 1 1 20 58834 1 1 99 PHE N N -4.346 10.954 -1.998 1.00 . A A . 99 PHE N 1 1 20 58835 1 1 99 PHE O O -7.234 11.864 -3.732 1.00 . A A . 99 PHE O 1 1 20 58836 1 1 100 ASN C C -8.202 13.728 -2.514 1.00 . A A . 100 ASN C 1 1 20 58837 1 1 100 ASN CA C -7.981 12.885 -1.257 1.00 . A A . 100 ASN CA 1 1 20 58838 1 1 100 ASN CB C -7.636 13.833 -0.107 1.00 . A A . 100 ASN CB 1 1 20 58839 1 1 100 ASN CG C -8.720 13.803 0.972 1.00 . A A . 100 ASN CG 1 1 20 58840 1 1 100 ASN H H -6.406 11.651 -0.679 1.00 . A A . 100 ASN H 1 1 20 58841 1 1 100 ASN HA H -8.847 12.274 -1.006 1.00 . A A . 100 ASN HA 1 1 20 58842 1 1 100 ASN HB2 H -6.677 13.551 0.328 1.00 . A A . 100 ASN HB2 1 1 20 58843 1 1 100 ASN HB3 H -7.526 14.849 -0.488 1.00 . A A . 100 ASN HB3 1 1 20 58844 1 1 100 ASN HD21 H -7.729 12.275 1.858 1.00 . A A . 100 ASN HD21 1 1 20 58845 1 1 100 ASN HD22 H -9.184 12.776 2.654 1.00 . A A . 100 ASN HD22 1 1 20 58846 1 1 100 ASN N N -6.903 11.940 -1.496 1.00 . A A . 100 ASN N 1 1 20 58847 1 1 100 ASN ND2 N -8.528 12.875 1.905 1.00 . A A . 100 ASN ND2 1 1 20 58848 1 1 100 ASN O O -9.306 13.763 -3.056 1.00 . A A . 100 ASN O 1 1 20 58849 1 1 100 ASN OD1 O -9.667 14.572 0.959 1.00 . A A . 100 ASN OD1 1 1 20 58850 1 1 101 SER C C -8.510 14.977 -4.875 1.00 . A A . 101 SER C 1 1 20 58851 1 1 101 SER CA C -7.200 15.228 -4.125 1.00 . A A . 101 SER CA 1 1 20 58852 1 1 101 SER CB C -6.005 14.975 -5.046 1.00 . A A . 101 SER CB 1 1 20 58853 1 1 101 SER H H -6.241 14.354 -2.495 1.00 . A A . 101 SER H 1 1 20 58854 1 1 101 SER HA H -7.161 16.252 -3.754 1.00 . A A . 101 SER HA 1 1 20 58855 1 1 101 SER HB2 H -5.265 15.763 -4.905 1.00 . A A . 101 SER HB2 1 1 20 58856 1 1 101 SER HB3 H -5.527 14.035 -4.770 1.00 . A A . 101 SER HB3 1 1 20 58857 1 1 101 SER HG H -7.113 14.249 -6.546 1.00 . A A . 101 SER HG 1 1 20 58858 1 1 101 SER N N -7.136 14.388 -2.942 1.00 . A A . 101 SER N 1 1 20 58859 1 1 101 SER O O -8.684 13.930 -5.495 1.00 . A A . 101 SER O 1 1 20 58860 1 1 101 SER OG O -6.389 14.926 -6.418 1.00 . A A . 101 SER OG 1 1 20 58861 1 1 102 PRO C C -10.569 16.090 -6.963 1.00 . A A . 102 PRO C 1 1 20 58862 1 1 102 PRO CA C -10.711 15.882 -5.454 1.00 . A A . 102 PRO CA 1 1 20 58863 1 1 102 PRO CB C -11.579 16.937 -4.788 1.00 . A A . 102 PRO CB 1 1 20 58864 1 1 102 PRO CD C -9.250 17.239 -4.066 1.00 . A A . 102 PRO CD 1 1 20 58865 1 1 102 PRO CG C -10.619 17.898 -4.106 1.00 . A A . 102 PRO CG 1 1 20 58866 1 1 102 PRO HA H -11.089 14.963 -5.338 1.00 . A A . 102 PRO HA 1 1 20 58867 1 1 102 PRO HB2 H -12.196 17.455 -5.522 1.00 . A A . 102 PRO HB2 1 1 20 58868 1 1 102 PRO HB3 H -12.258 16.484 -4.065 1.00 . A A . 102 PRO HB3 1 1 20 58869 1 1 102 PRO HD2 H -8.494 17.867 -4.535 1.00 . A A . 102 PRO HD2 1 1 20 58870 1 1 102 PRO HD3 H -8.926 17.062 -3.040 1.00 . A A . 102 PRO HD3 1 1 20 58871 1 1 102 PRO HG2 H -10.572 18.841 -4.651 1.00 . A A . 102 PRO HG2 1 1 20 58872 1 1 102 PRO HG3 H -10.962 18.129 -3.098 1.00 . A A . 102 PRO HG3 1 1 20 58873 1 1 102 PRO N N -9.422 15.983 -4.791 1.00 . A A . 102 PRO N 1 1 20 58874 1 1 102 PRO O O -11.476 15.762 -7.726 1.00 . A A . 102 PRO O 1 1 20 58875 1 1 103 GLU C C -9.030 15.569 -9.518 1.00 . A A . 103 GLU C 1 1 20 58876 1 1 103 GLU CA C -9.152 16.889 -8.752 1.00 . A A . 103 GLU CA 1 1 20 58877 1 1 103 GLU CB C -7.891 17.739 -8.921 1.00 . A A . 103 GLU CB 1 1 20 58878 1 1 103 GLU CD C -7.715 19.971 -10.080 1.00 . A A . 103 GLU CD 1 1 20 58879 1 1 103 GLU CG C -7.894 18.464 -10.268 1.00 . A A . 103 GLU CG 1 1 20 58880 1 1 103 GLU H H -8.691 16.897 -6.721 1.00 . A A . 103 GLU H 1 1 20 58881 1 1 103 GLU HA H -10.012 17.450 -9.117 1.00 . A A . 103 GLU HA 1 1 20 58882 1 1 103 GLU HB2 H -7.828 18.467 -8.112 1.00 . A A . 103 GLU HB2 1 1 20 58883 1 1 103 GLU HB3 H -7.008 17.104 -8.848 1.00 . A A . 103 GLU HB3 1 1 20 58884 1 1 103 GLU HG2 H -7.094 18.074 -10.897 1.00 . A A . 103 GLU HG2 1 1 20 58885 1 1 103 GLU HG3 H -8.832 18.268 -10.788 1.00 . A A . 103 GLU HG3 1 1 20 58886 1 1 103 GLU N N -9.424 16.633 -7.348 1.00 . A A . 103 GLU N 1 1 20 58887 1 1 103 GLU O O -9.630 15.406 -10.579 1.00 . A A . 103 GLU O 1 1 20 58888 1 1 103 GLU OE1 O -6.636 20.356 -9.580 1.00 . A A . 103 GLU OE1 1 1 20 58889 1 1 103 GLU OE2 O -8.661 20.705 -10.440 1.00 . A A . 103 GLU OE2 1 1 20 58890 1 1 104 TYR C C -9.314 12.514 -9.498 1.00 . A A . 104 TYR C 1 1 20 58891 1 1 104 TYR CA C -8.042 13.362 -9.565 1.00 . A A . 104 TYR CA 1 1 20 58892 1 1 104 TYR CB C -6.944 12.679 -8.747 1.00 . A A . 104 TYR CB 1 1 20 58893 1 1 104 TYR CD1 C -5.140 13.284 -10.401 1.00 . A A . 104 TYR CD1 1 1 20 58894 1 1 104 TYR CD2 C -4.644 13.457 -8.069 1.00 . A A . 104 TYR CD2 1 1 20 58895 1 1 104 TYR CE1 C -3.809 13.733 -10.718 1.00 . A A . 104 TYR CE1 1 1 20 58896 1 1 104 TYR CE2 C -3.313 13.906 -8.386 1.00 . A A . 104 TYR CE2 1 1 20 58897 1 1 104 TYR CG C -5.530 13.156 -9.084 1.00 . A A . 104 TYR CG 1 1 20 58898 1 1 104 TYR CZ C -2.961 14.021 -9.695 1.00 . A A . 104 TYR CZ 1 1 20 58899 1 1 104 TYR H H -7.766 14.803 -8.086 1.00 . A A . 104 TYR H 1 1 20 58900 1 1 104 TYR HA H -7.776 13.524 -10.610 1.00 . A A . 104 TYR HA 1 1 20 58901 1 1 104 TYR HB2 H -7.133 12.853 -7.688 1.00 . A A . 104 TYR HB2 1 1 20 58902 1 1 104 TYR HB3 H -7.002 11.603 -8.909 1.00 . A A . 104 TYR HB3 1 1 20 58903 1 1 104 TYR HD1 H -5.840 13.046 -11.202 1.00 . A A . 104 TYR HD1 1 1 20 58904 1 1 104 TYR HD2 H -4.952 13.356 -7.029 1.00 . A A . 104 TYR HD2 1 1 20 58905 1 1 104 TYR HE1 H -3.488 13.839 -11.754 1.00 . A A . 104 TYR HE1 1 1 20 58906 1 1 104 TYR HE2 H -2.603 14.147 -7.595 1.00 . A A . 104 TYR HE2 1 1 20 58907 1 1 104 TYR HH H -1.363 13.963 -10.801 1.00 . A A . 104 TYR HH 1 1 20 58908 1 1 104 TYR N N -8.250 14.662 -8.949 1.00 . A A . 104 TYR N 1 1 20 58909 1 1 104 TYR O O -9.695 11.882 -10.482 1.00 . A A . 104 TYR O 1 1 20 58910 1 1 104 TYR OH O -1.704 14.445 -9.994 1.00 . A A . 104 TYR OH 1 1 20 58911 1 1 105 GLN C C -12.207 12.157 -9.163 1.00 . A A . 105 GLN C 1 1 20 58912 1 1 105 GLN CA C -11.157 11.769 -8.121 1.00 . A A . 105 GLN CA 1 1 20 58913 1 1 105 GLN CB C -11.692 11.970 -6.702 1.00 . A A . 105 GLN CB 1 1 20 58914 1 1 105 GLN CD C -10.389 11.032 -4.757 1.00 . A A . 105 GLN CD 1 1 20 58915 1 1 105 GLN CG C -10.550 12.215 -5.714 1.00 . A A . 105 GLN CG 1 1 20 58916 1 1 105 GLN H H -9.619 13.046 -7.533 1.00 . A A . 105 GLN H 1 1 20 58917 1 1 105 GLN HA H -10.874 10.724 -8.251 1.00 . A A . 105 GLN HA 1 1 20 58918 1 1 105 GLN HB2 H -12.381 12.815 -6.685 1.00 . A A . 105 GLN HB2 1 1 20 58919 1 1 105 GLN HB3 H -12.260 11.091 -6.396 1.00 . A A . 105 GLN HB3 1 1 20 58920 1 1 105 GLN HE21 H -8.381 11.210 -4.951 1.00 . A A . 105 GLN HE21 1 1 20 58921 1 1 105 GLN HE22 H -8.915 9.938 -3.904 1.00 . A A . 105 GLN HE22 1 1 20 58922 1 1 105 GLN HG2 H -9.621 12.375 -6.260 1.00 . A A . 105 GLN HG2 1 1 20 58923 1 1 105 GLN HG3 H -10.746 13.124 -5.145 1.00 . A A . 105 GLN HG3 1 1 20 58924 1 1 105 GLN N N -9.936 12.529 -8.329 1.00 . A A . 105 GLN N 1 1 20 58925 1 1 105 GLN NE2 N -9.124 10.699 -4.517 1.00 . A A . 105 GLN NE2 1 1 20 58926 1 1 105 GLN O O -12.839 11.290 -9.766 1.00 . A A . 105 GLN O 1 1 20 58927 1 1 105 GLN OE1 O -11.349 10.460 -4.269 1.00 . A A . 105 GLN OE1 1 1 20 58928 1 1 106 ARG C C -12.904 13.603 -11.728 1.00 . A A . 106 ARG C 1 1 20 58929 1 1 106 ARG CA C -13.325 13.973 -10.304 1.00 . A A . 106 ARG CA 1 1 20 58930 1 1 106 ARG CB C -13.453 15.494 -10.196 1.00 . A A . 106 ARG CB 1 1 20 58931 1 1 106 ARG CD C -15.278 17.214 -9.925 1.00 . A A . 106 ARG CD 1 1 20 58932 1 1 106 ARG CG C -14.825 15.964 -10.683 1.00 . A A . 106 ARG CG 1 1 20 58933 1 1 106 ARG CZ C -14.952 19.087 -11.535 1.00 . A A . 106 ARG CZ 1 1 20 58934 1 1 106 ARG H H -11.844 14.159 -8.851 1.00 . A A . 106 ARG H 1 1 20 58935 1 1 106 ARG HA H -14.267 13.494 -10.036 1.00 . A A . 106 ARG HA 1 1 20 58936 1 1 106 ARG HB2 H -13.306 15.802 -9.161 1.00 . A A . 106 ARG HB2 1 1 20 58937 1 1 106 ARG HB3 H -12.671 15.971 -10.786 1.00 . A A . 106 ARG HB3 1 1 20 58938 1 1 106 ARG HD2 H -16.355 17.344 -10.031 1.00 . A A . 106 ARG HD2 1 1 20 58939 1 1 106 ARG HD3 H -15.074 17.097 -8.860 1.00 . A A . 106 ARG HD3 1 1 20 58940 1 1 106 ARG HE H -13.760 18.721 -9.955 1.00 . A A . 106 ARG HE 1 1 20 58941 1 1 106 ARG HG2 H -14.783 16.178 -11.751 1.00 . A A . 106 ARG HG2 1 1 20 58942 1 1 106 ARG HG3 H -15.557 15.167 -10.547 1.00 . A A . 106 ARG HG3 1 1 20 58943 1 1 106 ARG HH11 H -16.557 17.902 -11.926 1.00 . A A . 106 ARG HH11 1 1 20 58944 1 1 106 ARG HH12 H -16.317 19.209 -13.037 1.00 . A A . 106 ARG HH12 1 1 20 58945 1 1 106 ARG HH21 H -13.443 20.446 -11.420 1.00 . A A . 106 ARG HH21 1 1 20 58946 1 1 106 ARG HH22 H -14.534 20.666 -12.747 1.00 . A A . 106 ARG HH22 1 1 20 58947 1 1 106 ARG N N -12.362 13.460 -9.345 1.00 . A A . 106 ARG N 1 1 20 58948 1 1 106 ARG NE N -14.571 18.405 -10.446 1.00 . A A . 106 ARG NE 1 1 20 58949 1 1 106 ARG NH1 N -16.033 18.700 -12.225 1.00 . A A . 106 ARG NH1 1 1 20 58950 1 1 106 ARG NH2 N -14.250 20.157 -11.935 1.00 . A A . 106 ARG NH2 1 1 20 58951 1 1 106 ARG O O -13.742 13.235 -12.550 1.00 . A A . 106 ARG O 1 1 20 58952 1 1 107 LEU C C -11.316 11.918 -13.591 1.00 . A A . 107 LEU C 1 1 20 58953 1 1 107 LEU CA C -11.066 13.397 -13.285 1.00 . A A . 107 LEU CA 1 1 20 58954 1 1 107 LEU CB C -9.592 13.801 -13.369 1.00 . A A . 107 LEU CB 1 1 20 58955 1 1 107 LEU CD1 C -8.192 15.557 -14.515 1.00 . A A . 107 LEU CD1 1 1 20 58956 1 1 107 LEU CD2 C -10.592 16.062 -13.868 1.00 . A A . 107 LEU CD2 1 1 20 58957 1 1 107 LEU CG C -9.315 15.299 -13.509 1.00 . A A . 107 LEU CG 1 1 20 58958 1 1 107 LEU H H -10.933 14.015 -11.301 1.00 . A A . 107 LEU H 1 1 20 58959 1 1 107 LEU HA H -11.607 13.997 -14.017 1.00 . A A . 107 LEU HA 1 1 20 58960 1 1 107 LEU HB2 H -9.086 13.440 -12.473 1.00 . A A . 107 LEU HB2 1 1 20 58961 1 1 107 LEU HB3 H -9.143 13.287 -14.218 1.00 . A A . 107 LEU HB3 1 1 20 58962 1 1 107 LEU HD11 H -7.613 16.425 -14.199 1.00 . A A . 107 LEU HD11 1 1 20 58963 1 1 107 LEU HD12 H -7.541 14.684 -14.564 1.00 . A A . 107 LEU HD12 1 1 20 58964 1 1 107 LEU HD13 H -8.621 15.746 -15.499 1.00 . A A . 107 LEU HD13 1 1 20 58965 1 1 107 LEU HD21 H -10.385 17.132 -13.880 1.00 . A A . 107 LEU HD21 1 1 20 58966 1 1 107 LEU HD22 H -10.939 15.748 -14.852 1.00 . A A . 107 LEU HD22 1 1 20 58967 1 1 107 LEU HD23 H -11.363 15.849 -13.126 1.00 . A A . 107 LEU HD23 1 1 20 58968 1 1 107 LEU HG H -8.976 15.676 -12.544 1.00 . A A . 107 LEU HG 1 1 20 58969 1 1 107 LEU N N -11.608 13.715 -11.975 1.00 . A A . 107 LEU N 1 1 20 58970 1 1 107 LEU O O -11.378 11.523 -14.754 1.00 . A A . 107 LEU O 1 1 20 58971 1 1 108 ARG C C -10.719 8.924 -11.792 1.00 . A A . 108 ARG C 1 1 20 58972 1 1 108 ARG CA C -11.694 9.716 -12.666 1.00 . A A . 108 ARG CA 1 1 20 58973 1 1 108 ARG CB C -11.540 9.271 -14.122 1.00 . A A . 108 ARG CB 1 1 20 58974 1 1 108 ARG CD C -12.488 9.730 -16.413 1.00 . A A . 108 ARG CD 1 1 20 58975 1 1 108 ARG CG C -12.806 9.576 -14.925 1.00 . A A . 108 ARG CG 1 1 20 58976 1 1 108 ARG CZ C -13.600 9.091 -18.549 1.00 . A A . 108 ARG CZ 1 1 20 58977 1 1 108 ARG H H -11.400 11.471 -11.583 1.00 . A A . 108 ARG H 1 1 20 58978 1 1 108 ARG HA H -12.722 9.574 -12.334 1.00 . A A . 108 ARG HA 1 1 20 58979 1 1 108 ARG HB2 H -10.688 9.780 -14.573 1.00 . A A . 108 ARG HB2 1 1 20 58980 1 1 108 ARG HB3 H -11.329 8.202 -14.159 1.00 . A A . 108 ARG HB3 1 1 20 58981 1 1 108 ARG HD2 H -12.244 10.769 -16.635 1.00 . A A . 108 ARG HD2 1 1 20 58982 1 1 108 ARG HD3 H -11.611 9.135 -16.669 1.00 . A A . 108 ARG HD3 1 1 20 58983 1 1 108 ARG HE H -14.518 9.151 -16.759 1.00 . A A . 108 ARG HE 1 1 20 58984 1 1 108 ARG HG2 H -13.531 8.773 -14.785 1.00 . A A . 108 ARG HG2 1 1 20 58985 1 1 108 ARG HG3 H -13.267 10.490 -14.551 1.00 . A A . 108 ARG HG3 1 1 20 58986 1 1 108 ARG HH11 H -11.632 9.568 -18.728 1.00 . A A . 108 ARG HH11 1 1 20 58987 1 1 108 ARG HH12 H -12.419 9.122 -20.204 1.00 . A A . 108 ARG HH12 1 1 20 58988 1 1 108 ARG HH21 H -15.558 8.562 -18.707 1.00 . A A . 108 ARG HH21 1 1 20 58989 1 1 108 ARG HH22 H -14.668 8.546 -20.192 1.00 . A A . 108 ARG HH22 1 1 20 58990 1 1 108 ARG N N -11.452 11.142 -12.526 1.00 . A A . 108 ARG N 1 1 20 58991 1 1 108 ARG NE N -13.646 9.298 -17.226 1.00 . A A . 108 ARG NE 1 1 20 58992 1 1 108 ARG NH1 N -12.453 9.276 -19.217 1.00 . A A . 108 ARG NH1 1 1 20 58993 1 1 108 ARG NH2 N -14.702 8.700 -19.205 1.00 . A A . 108 ARG NH2 1 1 20 58994 1 1 108 ARG O O -9.905 8.156 -12.303 1.00 . A A . 108 ARG O 1 1 20 58995 1 1 109 ILE C C -10.833 7.765 -8.481 1.00 . A A . 109 ILE C 1 1 20 58996 1 1 109 ILE CA C -9.971 8.455 -9.540 1.00 . A A . 109 ILE CA 1 1 20 58997 1 1 109 ILE CB C -8.940 9.423 -8.958 1.00 . A A . 109 ILE CB 1 1 20 58998 1 1 109 ILE CD1 C -7.707 10.311 -10.971 1.00 . A A . 109 ILE CD1 1 1 20 58999 1 1 109 ILE CG1 C -7.636 9.382 -9.758 1.00 . A A . 109 ILE CG1 1 1 20 59000 1 1 109 ILE CG2 C -8.709 9.149 -7.471 1.00 . A A . 109 ILE CG2 1 1 20 59001 1 1 109 ILE H H -11.497 9.765 -10.082 1.00 . A A . 109 ILE H 1 1 20 59002 1 1 109 ILE HA H -9.422 7.690 -10.090 1.00 . A A . 109 ILE HA 1 1 20 59003 1 1 109 ILE HB H -9.337 10.435 -9.041 1.00 . A A . 109 ILE HB 1 1 20 59004 1 1 109 ILE HD11 H -8.676 10.201 -11.457 1.00 . A A . 109 ILE HD11 1 1 20 59005 1 1 109 ILE HD12 H -7.580 11.344 -10.645 1.00 . A A . 109 ILE HD12 1 1 20 59006 1 1 109 ILE HD13 H -6.915 10.052 -11.674 1.00 . A A . 109 ILE HD13 1 1 20 59007 1 1 109 ILE HG12 H -6.804 9.675 -9.118 1.00 . A A . 109 ILE HG12 1 1 20 59008 1 1 109 ILE HG13 H -7.440 8.361 -10.088 1.00 . A A . 109 ILE HG13 1 1 20 59009 1 1 109 ILE HG21 H -7.806 9.664 -7.142 1.00 . A A . 109 ILE HG21 1 1 20 59010 1 1 109 ILE HG22 H -9.563 9.512 -6.898 1.00 . A A . 109 ILE HG22 1 1 20 59011 1 1 109 ILE HG23 H -8.594 8.077 -7.312 1.00 . A A . 109 ILE HG23 1 1 20 59012 1 1 109 ILE N N -10.833 9.139 -10.490 1.00 . A A . 109 ILE N 1 1 20 59013 1 1 109 ILE O O -11.602 8.419 -7.779 1.00 . A A . 109 ILE O 1 1 20 59014 1 1 110 ASP C C -10.503 5.230 -6.302 1.00 . A A . 110 ASP C 1 1 20 59015 1 1 110 ASP CA C -11.431 5.666 -7.438 1.00 . A A . 110 ASP CA 1 1 20 59016 1 1 110 ASP CB C -12.008 4.407 -8.087 1.00 . A A . 110 ASP CB 1 1 20 59017 1 1 110 ASP CG C -13.532 4.384 -8.212 1.00 . A A . 110 ASP CG 1 1 20 59018 1 1 110 ASP H H -10.049 5.927 -8.974 1.00 . A A . 110 ASP H 1 1 20 59019 1 1 110 ASP HA H -12.229 6.323 -7.095 1.00 . A A . 110 ASP HA 1 1 20 59020 1 1 110 ASP HB2 H -11.575 4.298 -9.082 1.00 . A A . 110 ASP HB2 1 1 20 59021 1 1 110 ASP HB3 H -11.693 3.540 -7.507 1.00 . A A . 110 ASP HB3 1 1 20 59022 1 1 110 ASP N N -10.676 6.452 -8.400 1.00 . A A . 110 ASP N 1 1 20 59023 1 1 110 ASP O O -9.292 5.127 -6.490 1.00 . A A . 110 ASP O 1 1 20 59024 1 1 110 ASP OD1 O -14.107 5.486 -8.345 1.00 . A A . 110 ASP OD1 1 1 20 59025 1 1 110 ASP OD2 O -14.089 3.265 -8.172 1.00 . A A . 110 ASP OD2 1 1 20 59026 1 1 111 PRO C C -9.936 3.091 -4.079 1.00 . A A . 111 PRO C 1 1 20 59027 1 1 111 PRO CA C -10.366 4.554 -3.952 1.00 . A A . 111 PRO CA 1 1 20 59028 1 1 111 PRO CB C -11.291 4.802 -2.772 1.00 . A A . 111 PRO CB 1 1 20 59029 1 1 111 PRO CD C -12.555 5.088 -4.859 1.00 . A A . 111 PRO CD 1 1 20 59030 1 1 111 PRO CG C -12.690 4.916 -3.355 1.00 . A A . 111 PRO CG 1 1 20 59031 1 1 111 PRO HA H -9.520 5.082 -3.878 1.00 . A A . 111 PRO HA 1 1 20 59032 1 1 111 PRO HB2 H -11.232 3.986 -2.052 1.00 . A A . 111 PRO HB2 1 1 20 59033 1 1 111 PRO HB3 H -11.013 5.714 -2.243 1.00 . A A . 111 PRO HB3 1 1 20 59034 1 1 111 PRO HD2 H -13.115 4.323 -5.397 1.00 . A A . 111 PRO HD2 1 1 20 59035 1 1 111 PRO HD3 H -12.943 6.054 -5.183 1.00 . A A . 111 PRO HD3 1 1 20 59036 1 1 111 PRO HG2 H -13.273 4.025 -3.123 1.00 . A A . 111 PRO HG2 1 1 20 59037 1 1 111 PRO HG3 H -13.217 5.764 -2.919 1.00 . A A . 111 PRO HG3 1 1 20 59038 1 1 111 PRO N N -11.123 4.977 -5.118 1.00 . A A . 111 PRO N 1 1 20 59039 1 1 111 PRO O O -8.848 2.720 -3.642 1.00 . A A . 111 PRO O 1 1 20 59040 1 1 112 ILE C C -9.658 0.703 -6.104 1.00 . A A . 112 ILE C 1 1 20 59041 1 1 112 ILE CA C -10.539 0.886 -4.867 1.00 . A A . 112 ILE CA 1 1 20 59042 1 1 112 ILE CB C -11.844 0.089 -4.919 1.00 . A A . 112 ILE CB 1 1 20 59043 1 1 112 ILE CD1 C -13.903 1.540 -5.051 1.00 . A A . 112 ILE CD1 1 1 20 59044 1 1 112 ILE CG1 C -12.859 0.758 -5.850 1.00 . A A . 112 ILE CG1 1 1 20 59045 1 1 112 ILE CG2 C -12.411 -0.128 -3.515 1.00 . A A . 112 ILE CG2 1 1 20 59046 1 1 112 ILE H H -11.697 2.610 -5.030 1.00 . A A . 112 ILE H 1 1 20 59047 1 1 112 ILE HA H -9.986 0.541 -3.994 1.00 . A A . 112 ILE HA 1 1 20 59048 1 1 112 ILE HB H -11.627 -0.895 -5.334 1.00 . A A . 112 ILE HB 1 1 20 59049 1 1 112 ILE HD11 H -14.676 0.858 -4.698 1.00 . A A . 112 ILE HD11 1 1 20 59050 1 1 112 ILE HD12 H -13.423 2.019 -4.197 1.00 . A A . 112 ILE HD12 1 1 20 59051 1 1 112 ILE HD13 H -14.353 2.301 -5.688 1.00 . A A . 112 ILE HD13 1 1 20 59052 1 1 112 ILE HG12 H -12.341 1.429 -6.535 1.00 . A A . 112 ILE HG12 1 1 20 59053 1 1 112 ILE HG13 H -13.353 0.001 -6.458 1.00 . A A . 112 ILE HG13 1 1 20 59054 1 1 112 ILE HG21 H -12.393 0.814 -2.966 1.00 . A A . 112 ILE HG21 1 1 20 59055 1 1 112 ILE HG22 H -13.438 -0.485 -3.588 1.00 . A A . 112 ILE HG22 1 1 20 59056 1 1 112 ILE HG23 H -11.806 -0.866 -2.989 1.00 . A A . 112 ILE HG23 1 1 20 59057 1 1 112 ILE N N -10.814 2.300 -4.678 1.00 . A A . 112 ILE N 1 1 20 59058 1 1 112 ILE O O -9.019 -0.336 -6.268 1.00 . A A . 112 ILE O 1 1 20 59059 1 1 113 ASN C C -7.379 1.860 -7.805 1.00 . A A . 113 ASN C 1 1 20 59060 1 1 113 ASN CA C -8.858 1.694 -8.161 1.00 . A A . 113 ASN CA 1 1 20 59061 1 1 113 ASN CB C -9.248 2.833 -9.105 1.00 . A A . 113 ASN CB 1 1 20 59062 1 1 113 ASN CG C -10.256 2.355 -10.152 1.00 . A A . 113 ASN CG 1 1 20 59063 1 1 113 ASN H H -10.173 2.570 -6.803 1.00 . A A . 113 ASN H 1 1 20 59064 1 1 113 ASN HA H -9.071 0.726 -8.614 1.00 . A A . 113 ASN HA 1 1 20 59065 1 1 113 ASN HB2 H -9.676 3.655 -8.531 1.00 . A A . 113 ASN HB2 1 1 20 59066 1 1 113 ASN HB3 H -8.358 3.220 -9.601 1.00 . A A . 113 ASN HB3 1 1 20 59067 1 1 113 ASN HD21 H -10.133 4.175 -11.031 1.00 . A A . 113 ASN HD21 1 1 20 59068 1 1 113 ASN HD22 H -11.208 3.053 -11.797 1.00 . A A . 113 ASN HD22 1 1 20 59069 1 1 113 ASN N N -9.651 1.728 -6.943 1.00 . A A . 113 ASN N 1 1 20 59070 1 1 113 ASN ND2 N -10.557 3.270 -11.069 1.00 . A A . 113 ASN ND2 1 1 20 59071 1 1 113 ASN O O -6.737 2.816 -8.237 1.00 . A A . 113 ASN O 1 1 20 59072 1 1 113 ASN OD1 O -10.729 1.231 -10.129 1.00 . A A . 113 ASN OD1 1 1 20 59073 1 1 114 GLU C C -5.058 -0.434 -6.099 1.00 . A A . 114 GLU C 1 1 20 59074 1 1 114 GLU CA C -5.490 0.944 -6.604 1.00 . A A . 114 GLU CA 1 1 20 59075 1 1 114 GLU CB C -5.261 2.016 -5.537 1.00 . A A . 114 GLU CB 1 1 20 59076 1 1 114 GLU CD C -6.841 1.235 -3.734 1.00 . A A . 114 GLU CD 1 1 20 59077 1 1 114 GLU CG C -5.376 1.423 -4.131 1.00 . A A . 114 GLU CG 1 1 20 59078 1 1 114 GLU H H -7.410 0.140 -6.676 1.00 . A A . 114 GLU H 1 1 20 59079 1 1 114 GLU HA H -4.924 1.204 -7.499 1.00 . A A . 114 GLU HA 1 1 20 59080 1 1 114 GLU HB2 H -4.274 2.460 -5.669 1.00 . A A . 114 GLU HB2 1 1 20 59081 1 1 114 GLU HB3 H -5.990 2.817 -5.659 1.00 . A A . 114 GLU HB3 1 1 20 59082 1 1 114 GLU HG2 H -4.859 0.464 -4.093 1.00 . A A . 114 GLU HG2 1 1 20 59083 1 1 114 GLU HG3 H -4.882 2.080 -3.415 1.00 . A A . 114 GLU HG3 1 1 20 59084 1 1 114 GLU N N -6.881 0.914 -7.022 1.00 . A A . 114 GLU N 1 1 20 59085 1 1 114 GLU O O -5.845 -1.380 -6.113 1.00 . A A . 114 GLU O 1 1 20 59086 1 1 114 GLU OE1 O -7.627 0.851 -4.627 1.00 . A A . 114 GLU OE1 1 1 20 59087 1 1 114 GLU OE2 O -7.143 1.479 -2.546 1.00 . A A . 114 GLU OE2 1 1 20 59088 1 1 115 ARG C C -2.886 -1.603 -3.679 1.00 . A A . 115 ARG C 1 1 20 59089 1 1 115 ARG CA C -3.263 -1.752 -5.154 1.00 . A A . 115 ARG CA 1 1 20 59090 1 1 115 ARG CB C -2.026 -2.177 -5.949 1.00 . A A . 115 ARG CB 1 1 20 59091 1 1 115 ARG CD C -0.867 0.041 -5.636 1.00 . A A . 115 ARG CD 1 1 20 59092 1 1 115 ARG CG C -0.772 -1.472 -5.429 1.00 . A A . 115 ARG CG 1 1 20 59093 1 1 115 ARG CZ C 1.128 0.704 -6.973 1.00 . A A . 115 ARG CZ 1 1 20 59094 1 1 115 ARG H H -3.175 0.269 -5.655 1.00 . A A . 115 ARG H 1 1 20 59095 1 1 115 ARG HA H -4.064 -2.480 -5.283 1.00 . A A . 115 ARG HA 1 1 20 59096 1 1 115 ARG HB2 H -1.897 -3.257 -5.877 1.00 . A A . 115 ARG HB2 1 1 20 59097 1 1 115 ARG HB3 H -2.169 -1.942 -7.004 1.00 . A A . 115 ARG HB3 1 1 20 59098 1 1 115 ARG HD2 H -1.473 0.259 -6.516 1.00 . A A . 115 ARG HD2 1 1 20 59099 1 1 115 ARG HD3 H -1.367 0.502 -4.784 1.00 . A A . 115 ARG HD3 1 1 20 59100 1 1 115 ARG HE H 0.951 0.961 -4.984 1.00 . A A . 115 ARG HE 1 1 20 59101 1 1 115 ARG HG2 H -0.640 -1.690 -4.369 1.00 . A A . 115 ARG HG2 1 1 20 59102 1 1 115 ARG HG3 H 0.107 -1.858 -5.946 1.00 . A A . 115 ARG HG3 1 1 20 59103 1 1 115 ARG HH11 H -0.371 -0.145 -8.052 1.00 . A A . 115 ARG HH11 1 1 20 59104 1 1 115 ARG HH12 H 1.023 0.321 -8.967 1.00 . A A . 115 ARG HH12 1 1 20 59105 1 1 115 ARG HH21 H 2.791 1.576 -6.191 1.00 . A A . 115 ARG HH21 1 1 20 59106 1 1 115 ARG HH22 H 2.834 1.307 -7.901 1.00 . A A . 115 ARG HH22 1 1 20 59107 1 1 115 ARG N N -3.809 -0.505 -5.664 1.00 . A A . 115 ARG N 1 1 20 59108 1 1 115 ARG NE N 0.486 0.616 -5.800 1.00 . A A . 115 ARG NE 1 1 20 59109 1 1 115 ARG NH1 N 0.544 0.255 -8.092 1.00 . A A . 115 ARG NH1 1 1 20 59110 1 1 115 ARG NH2 N 2.355 1.241 -7.026 1.00 . A A . 115 ARG NH2 1 1 20 59111 1 1 115 ARG O O -2.666 -2.596 -2.988 1.00 . A A . 115 ARG O 1 1 20 59112 1 1 116 SER C C -2.778 1.404 -1.543 1.00 . A A . 116 SER C 1 1 20 59113 1 1 116 SER CA C -2.478 -0.063 -1.859 1.00 . A A . 116 SER CA 1 1 20 59114 1 1 116 SER CB C -1.006 -0.375 -1.583 1.00 . A A . 116 SER CB 1 1 20 59115 1 1 116 SER H H -3.005 0.448 -3.809 1.00 . A A . 116 SER H 1 1 20 59116 1 1 116 SER HA H -3.107 -0.720 -1.259 1.00 . A A . 116 SER HA 1 1 20 59117 1 1 116 SER HB2 H -0.865 -1.455 -1.544 1.00 . A A . 116 SER HB2 1 1 20 59118 1 1 116 SER HB3 H -0.396 -0.004 -2.406 1.00 . A A . 116 SER HB3 1 1 20 59119 1 1 116 SER HG H 0.397 0.491 -0.448 1.00 . A A . 116 SER HG 1 1 20 59120 1 1 116 SER N N -2.824 -0.354 -3.240 1.00 . A A . 116 SER N 1 1 20 59121 1 1 116 SER O O -2.245 2.304 -2.190 1.00 . A A . 116 SER O 1 1 20 59122 1 1 116 SER OG O -0.557 0.206 -0.361 1.00 . A A . 116 SER OG 1 1 20 59123 1 1 117 PHE C C -3.513 3.241 1.278 1.00 . A A . 117 PHE C 1 1 20 59124 1 1 117 PHE CA C -4.009 2.941 -0.138 1.00 . A A . 117 PHE CA 1 1 20 59125 1 1 117 PHE CB C -5.537 3.000 -0.154 1.00 . A A . 117 PHE CB 1 1 20 59126 1 1 117 PHE CD1 C -5.391 4.038 -2.429 1.00 . A A . 117 PHE CD1 1 1 20 59127 1 1 117 PHE CD2 C -7.354 4.389 -1.175 1.00 . A A . 117 PHE CD2 1 1 20 59128 1 1 117 PHE CE1 C -5.928 4.817 -3.487 1.00 . A A . 117 PHE CE1 1 1 20 59129 1 1 117 PHE CE2 C -7.891 5.169 -2.233 1.00 . A A . 117 PHE CE2 1 1 20 59130 1 1 117 PHE CG C -6.116 3.840 -1.295 1.00 . A A . 117 PHE CG 1 1 20 59131 1 1 117 PHE CZ C -7.166 5.366 -3.367 1.00 . A A . 117 PHE CZ 1 1 20 59132 1 1 117 PHE H H -4.060 0.861 -0.027 1.00 . A A . 117 PHE H 1 1 20 59133 1 1 117 PHE HA H -3.545 3.635 -0.839 1.00 . A A . 117 PHE HA 1 1 20 59134 1 1 117 PHE HB2 H -5.929 1.986 -0.229 1.00 . A A . 117 PHE HB2 1 1 20 59135 1 1 117 PHE HB3 H -5.885 3.407 0.795 1.00 . A A . 117 PHE HB3 1 1 20 59136 1 1 117 PHE HD1 H -4.399 3.597 -2.525 1.00 . A A . 117 PHE HD1 1 1 20 59137 1 1 117 PHE HD2 H -7.934 4.231 -0.266 1.00 . A A . 117 PHE HD2 1 1 20 59138 1 1 117 PHE HE1 H -5.348 4.976 -4.396 1.00 . A A . 117 PHE HE1 1 1 20 59139 1 1 117 PHE HE2 H -8.883 5.609 -2.137 1.00 . A A . 117 PHE HE2 1 1 20 59140 1 1 117 PHE HZ H -7.578 5.965 -4.180 1.00 . A A . 117 PHE HZ 1 1 20 59141 1 1 117 PHE N N -3.631 1.599 -0.548 1.00 . A A . 117 PHE N 1 1 20 59142 1 1 117 PHE O O -3.244 2.325 2.053 1.00 . A A . 117 PHE O 1 1 20 59143 1 1 118 ILE C C -3.980 5.916 3.488 1.00 . A A . 118 ILE C 1 1 20 59144 1 1 118 ILE CA C -2.949 4.962 2.882 1.00 . A A . 118 ILE CA 1 1 20 59145 1 1 118 ILE CB C -1.542 5.555 2.788 1.00 . A A . 118 ILE CB 1 1 20 59146 1 1 118 ILE CD1 C 0.810 4.850 2.211 1.00 . A A . 118 ILE CD1 1 1 20 59147 1 1 118 ILE CG1 C -0.668 4.743 1.829 1.00 . A A . 118 ILE CG1 1 1 20 59148 1 1 118 ILE CG2 C -0.907 5.682 4.174 1.00 . A A . 118 ILE CG2 1 1 20 59149 1 1 118 ILE H H -3.628 5.268 0.936 1.00 . A A . 118 ILE H 1 1 20 59150 1 1 118 ILE HA H -2.884 4.076 3.514 1.00 . A A . 118 ILE HA 1 1 20 59151 1 1 118 ILE HB H -1.622 6.561 2.377 1.00 . A A . 118 ILE HB 1 1 20 59152 1 1 118 ILE HD11 H 1.091 5.901 2.284 1.00 . A A . 118 ILE HD11 1 1 20 59153 1 1 118 ILE HD12 H 0.973 4.363 3.172 1.00 . A A . 118 ILE HD12 1 1 20 59154 1 1 118 ILE HD13 H 1.418 4.363 1.449 1.00 . A A . 118 ILE HD13 1 1 20 59155 1 1 118 ILE HG12 H -0.977 3.698 1.846 1.00 . A A . 118 ILE HG12 1 1 20 59156 1 1 118 ILE HG13 H -0.811 5.102 0.810 1.00 . A A . 118 ILE HG13 1 1 20 59157 1 1 118 ILE HG21 H -1.513 6.345 4.791 1.00 . A A . 118 ILE HG21 1 1 20 59158 1 1 118 ILE HG22 H -0.854 4.699 4.641 1.00 . A A . 118 ILE HG22 1 1 20 59159 1 1 118 ILE HG23 H 0.098 6.093 4.077 1.00 . A A . 118 ILE HG23 1 1 20 59160 1 1 118 ILE N N -3.408 4.529 1.573 1.00 . A A . 118 ILE N 1 1 20 59161 1 1 118 ILE O O -4.488 6.803 2.804 1.00 . A A . 118 ILE O 1 1 20 59162 1 1 119 CYS C C -4.549 7.069 6.740 1.00 . A A . 119 CYS C 1 1 20 59163 1 1 119 CYS CA C -5.218 6.533 5.472 1.00 . A A . 119 CYS CA 1 1 20 59164 1 1 119 CYS CB C -6.504 5.767 5.786 1.00 . A A . 119 CYS CB 1 1 20 59165 1 1 119 CYS H H -3.839 4.979 5.316 1.00 . A A . 119 CYS H 1 1 20 59166 1 1 119 CYS HA H -5.481 7.348 4.799 1.00 . A A . 119 CYS HA 1 1 20 59167 1 1 119 CYS HB2 H -6.972 6.177 6.681 1.00 . A A . 119 CYS HB2 1 1 20 59168 1 1 119 CYS HB3 H -7.217 5.887 4.971 1.00 . A A . 119 CYS HB3 1 1 20 59169 1 1 119 CYS HG H -5.248 4.171 7.010 1.00 . A A . 119 CYS HG 1 1 20 59170 1 1 119 CYS N N -4.257 5.702 4.766 1.00 . A A . 119 CYS N 1 1 20 59171 1 1 119 CYS O O -3.763 6.368 7.375 1.00 . A A . 119 CYS O 1 1 20 59172 1 1 119 CYS SG S -6.132 3.992 6.033 1.00 . A A . 119 CYS SG 1 1 20 59173 1 1 120 ASN C C -5.462 9.540 9.087 1.00 . A A . 120 ASN C 1 1 20 59174 1 1 120 ASN CA C -4.328 8.946 8.249 1.00 . A A . 120 ASN CA 1 1 20 59175 1 1 120 ASN CB C -3.379 10.083 7.864 1.00 . A A . 120 ASN CB 1 1 20 59176 1 1 120 ASN CG C -3.300 11.131 8.975 1.00 . A A . 120 ASN CG 1 1 20 59177 1 1 120 ASN H H -5.526 8.871 6.547 1.00 . A A . 120 ASN H 1 1 20 59178 1 1 120 ASN HA H -3.790 8.156 8.775 1.00 . A A . 120 ASN HA 1 1 20 59179 1 1 120 ASN HB2 H -2.385 9.681 7.667 1.00 . A A . 120 ASN HB2 1 1 20 59180 1 1 120 ASN HB3 H -3.722 10.551 6.941 1.00 . A A . 120 ASN HB3 1 1 20 59181 1 1 120 ASN HD21 H -1.424 10.489 9.383 1.00 . A A . 120 ASN HD21 1 1 20 59182 1 1 120 ASN HD22 H -1.996 11.786 10.378 1.00 . A A . 120 ASN HD22 1 1 20 59183 1 1 120 ASN N N -4.886 8.307 7.069 1.00 . A A . 120 ASN N 1 1 20 59184 1 1 120 ASN ND2 N -2.144 11.136 9.633 1.00 . A A . 120 ASN ND2 1 1 20 59185 1 1 120 ASN O O -6.273 10.314 8.581 1.00 . A A . 120 ASN O 1 1 20 59186 1 1 120 ASN OD1 O -4.227 11.886 9.219 1.00 . A A . 120 ASN OD1 1 1 20 59187 1 1 121 TYR C C -5.892 10.525 12.354 1.00 . A A . 121 TYR C 1 1 20 59188 1 1 121 TYR CA C -6.504 9.639 11.267 1.00 . A A . 121 TYR CA 1 1 20 59189 1 1 121 TYR CB C -7.110 8.396 11.921 1.00 . A A . 121 TYR CB 1 1 20 59190 1 1 121 TYR CD1 C -8.344 9.780 13.629 1.00 . A A . 121 TYR CD1 1 1 20 59191 1 1 121 TYR CD2 C -7.403 7.696 14.325 1.00 . A A . 121 TYR CD2 1 1 20 59192 1 1 121 TYR CE1 C -8.840 10.001 14.963 1.00 . A A . 121 TYR CE1 1 1 20 59193 1 1 121 TYR CE2 C -7.898 7.917 15.659 1.00 . A A . 121 TYR CE2 1 1 20 59194 1 1 121 TYR CG C -7.636 8.631 13.338 1.00 . A A . 121 TYR CG 1 1 20 59195 1 1 121 TYR CZ C -8.592 9.059 15.912 1.00 . A A . 121 TYR CZ 1 1 20 59196 1 1 121 TYR H H -4.819 8.525 10.758 1.00 . A A . 121 TYR H 1 1 20 59197 1 1 121 TYR HA H -7.219 10.226 10.691 1.00 . A A . 121 TYR HA 1 1 20 59198 1 1 121 TYR HB2 H -7.926 8.031 11.297 1.00 . A A . 121 TYR HB2 1 1 20 59199 1 1 121 TYR HB3 H -6.356 7.609 11.950 1.00 . A A . 121 TYR HB3 1 1 20 59200 1 1 121 TYR HD1 H -8.528 10.519 12.849 1.00 . A A . 121 TYR HD1 1 1 20 59201 1 1 121 TYR HD2 H -6.844 6.789 14.095 1.00 . A A . 121 TYR HD2 1 1 20 59202 1 1 121 TYR HE1 H -9.400 10.904 15.206 1.00 . A A . 121 TYR HE1 1 1 20 59203 1 1 121 TYR HE2 H -7.721 7.186 16.448 1.00 . A A . 121 TYR HE2 1 1 20 59204 1 1 121 TYR HH H -8.549 8.709 17.824 1.00 . A A . 121 TYR HH 1 1 20 59205 1 1 121 TYR N N -5.482 9.155 10.354 1.00 . A A . 121 TYR N 1 1 20 59206 1 1 121 TYR O O -5.213 10.031 13.253 1.00 . A A . 121 TYR O 1 1 20 59207 1 1 121 TYR OH O -9.060 9.269 17.172 1.00 . A A . 121 TYR OH 1 1 20 59208 1 1 122 LYS C C -4.220 12.372 13.605 1.00 . A A . 122 LYS C 1 1 20 59209 1 1 122 LYS CA C -5.638 12.778 13.198 1.00 . A A . 122 LYS CA 1 1 20 59210 1 1 122 LYS CB C -6.599 12.922 14.380 1.00 . A A . 122 LYS CB 1 1 20 59211 1 1 122 LYS CD C -8.573 14.281 13.594 1.00 . A A . 122 LYS CD 1 1 20 59212 1 1 122 LYS CE C -9.524 13.215 14.141 1.00 . A A . 122 LYS CE 1 1 20 59213 1 1 122 LYS CG C -7.262 14.302 14.382 1.00 . A A . 122 LYS CG 1 1 20 59214 1 1 122 LYS H H -6.708 12.212 11.502 1.00 . A A . 122 LYS H 1 1 20 59215 1 1 122 LYS HA H -5.591 13.746 12.700 1.00 . A A . 122 LYS HA 1 1 20 59216 1 1 122 LYS HB2 H -7.364 12.148 14.328 1.00 . A A . 122 LYS HB2 1 1 20 59217 1 1 122 LYS HB3 H -6.058 12.774 15.314 1.00 . A A . 122 LYS HB3 1 1 20 59218 1 1 122 LYS HD2 H -9.049 15.260 13.648 1.00 . A A . 122 LYS HD2 1 1 20 59219 1 1 122 LYS HD3 H -8.367 14.084 12.542 1.00 . A A . 122 LYS HD3 1 1 20 59220 1 1 122 LYS HE2 H -9.248 12.236 13.748 1.00 . A A . 122 LYS HE2 1 1 20 59221 1 1 122 LYS HE3 H -9.433 13.159 15.226 1.00 . A A . 122 LYS HE3 1 1 20 59222 1 1 122 LYS HG2 H -7.454 14.615 15.408 1.00 . A A . 122 LYS HG2 1 1 20 59223 1 1 122 LYS HG3 H -6.583 15.035 13.946 1.00 . A A . 122 LYS HG3 1 1 20 59224 1 1 122 LYS HZ1 H -10.934 14.303 13.139 1.00 . A A . 122 LYS HZ1 1 1 20 59225 1 1 122 LYS HZ2 H -11.337 12.732 13.330 1.00 . A A . 122 LYS HZ2 1 1 20 59226 1 1 122 LYS HZ3 H -11.441 13.761 14.594 1.00 . A A . 122 LYS HZ3 1 1 20 59227 1 1 122 LYS N N -6.154 11.818 12.237 1.00 . A A . 122 LYS N 1 1 20 59228 1 1 122 LYS NZ N -10.923 13.528 13.771 1.00 . A A . 122 LYS NZ 1 1 20 59229 1 1 122 LYS O O -3.247 12.788 12.977 1.00 . A A . 122 LYS O 1 1 20 59230 1 1 123 GLU C C -2.665 9.623 14.804 1.00 . A A . 123 GLU C 1 1 20 59231 1 1 123 GLU CA C -2.865 11.099 15.152 1.00 . A A . 123 GLU CA 1 1 20 59232 1 1 123 GLU CB C -2.746 11.327 16.660 1.00 . A A . 123 GLU CB 1 1 20 59233 1 1 123 GLU CD C -1.155 11.374 18.616 1.00 . A A . 123 GLU CD 1 1 20 59234 1 1 123 GLU CG C -1.280 11.394 17.091 1.00 . A A . 123 GLU CG 1 1 20 59235 1 1 123 GLU H H -4.943 11.232 15.159 1.00 . A A . 123 GLU H 1 1 20 59236 1 1 123 GLU HA H -2.117 11.704 14.639 1.00 . A A . 123 GLU HA 1 1 20 59237 1 1 123 GLU HB2 H -3.251 12.254 16.932 1.00 . A A . 123 GLU HB2 1 1 20 59238 1 1 123 GLU HB3 H -3.250 10.522 17.194 1.00 . A A . 123 GLU HB3 1 1 20 59239 1 1 123 GLU HG2 H -0.734 10.552 16.666 1.00 . A A . 123 GLU HG2 1 1 20 59240 1 1 123 GLU HG3 H -0.822 12.302 16.697 1.00 . A A . 123 GLU HG3 1 1 20 59241 1 1 123 GLU N N -4.147 11.565 14.654 1.00 . A A . 123 GLU N 1 1 20 59242 1 1 123 GLU O O -3.359 8.757 15.334 1.00 . A A . 123 GLU O 1 1 20 59243 1 1 123 GLU OE1 O -1.231 10.259 19.176 1.00 . A A . 123 GLU OE1 1 1 20 59244 1 1 123 GLU OE2 O -0.986 12.473 19.186 1.00 . A A . 123 GLU OE2 1 1 20 59245 1 1 124 HIS C C -2.135 7.727 12.174 1.00 . A A . 124 HIS C 1 1 20 59246 1 1 124 HIS CA C -1.413 8.024 13.489 1.00 . A A . 124 HIS CA 1 1 20 59247 1 1 124 HIS CB C -1.754 7.021 14.593 1.00 . A A . 124 HIS CB 1 1 20 59248 1 1 124 HIS CD2 C 0.137 5.411 13.778 1.00 . A A . 124 HIS CD2 1 1 20 59249 1 1 124 HIS CE1 C -0.347 3.695 15.045 1.00 . A A . 124 HIS CE1 1 1 20 59250 1 1 124 HIS CG C -0.946 5.747 14.536 1.00 . A A . 124 HIS CG 1 1 20 59251 1 1 124 HIS H H -1.153 10.091 13.488 1.00 . A A . 124 HIS H 1 1 20 59252 1 1 124 HIS HA H -0.337 7.980 13.321 1.00 . A A . 124 HIS HA 1 1 20 59253 1 1 124 HIS HB2 H -1.599 7.495 15.562 1.00 . A A . 124 HIS HB2 1 1 20 59254 1 1 124 HIS HB3 H -2.813 6.770 14.527 1.00 . A A . 124 HIS HB3 1 1 20 59255 1 1 124 HIS HD1 H -1.970 4.576 15.991 1.00 . A A . 124 HIS HD1 1 1 20 59256 1 1 124 HIS HD2 H 0.624 6.053 13.043 1.00 . A A . 124 HIS HD2 1 1 20 59257 1 1 124 HIS HE1 H -0.305 2.706 15.501 1.00 . A A . 124 HIS HE1 1 1 20 59258 1 1 124 HIS N N -1.713 9.381 13.914 1.00 . A A . 124 HIS N 1 1 20 59259 1 1 124 HIS ND1 N -1.228 4.645 15.324 1.00 . A A . 124 HIS ND1 1 1 20 59260 1 1 124 HIS NE2 N 0.498 4.172 14.087 1.00 . A A . 124 HIS NE2 1 1 20 59261 1 1 124 HIS O O -3.287 8.117 11.992 1.00 . A A . 124 HIS O 1 1 20 59262 1 1 125 TRP C C -1.787 5.182 9.789 1.00 . A A . 125 TRP C 1 1 20 59263 1 1 125 TRP CA C -1.987 6.685 9.996 1.00 . A A . 125 TRP CA 1 1 20 59264 1 1 125 TRP CB C -1.367 7.530 8.881 1.00 . A A . 125 TRP CB 1 1 20 59265 1 1 125 TRP CD1 C 1.103 7.940 9.508 1.00 . A A . 125 TRP CD1 1 1 20 59266 1 1 125 TRP CD2 C 0.854 6.577 7.780 1.00 . A A . 125 TRP CD2 1 1 20 59267 1 1 125 TRP CE2 C 2.209 6.710 8.008 1.00 . A A . 125 TRP CE2 1 1 20 59268 1 1 125 TRP CE3 C 0.363 5.768 6.740 1.00 . A A . 125 TRP CE3 1 1 20 59269 1 1 125 TRP CG C 0.150 7.375 8.754 1.00 . A A . 125 TRP CG 1 1 20 59270 1 1 125 TRP CH2 C 2.718 5.254 6.196 1.00 . A A . 125 TRP CH2 1 1 20 59271 1 1 125 TRP CZ2 C 3.184 6.065 7.238 1.00 . A A . 125 TRP CZ2 1 1 20 59272 1 1 125 TRP CZ3 C 1.350 5.129 5.979 1.00 . A A . 125 TRP CZ3 1 1 20 59273 1 1 125 TRP H H -0.491 6.725 11.445 1.00 . A A . 125 TRP H 1 1 20 59274 1 1 125 TRP HA H -3.051 6.920 10.017 1.00 . A A . 125 TRP HA 1 1 20 59275 1 1 125 TRP HB2 H -1.830 7.258 7.933 1.00 . A A . 125 TRP HB2 1 1 20 59276 1 1 125 TRP HB3 H -1.601 8.579 9.061 1.00 . A A . 125 TRP HB3 1 1 20 59277 1 1 125 TRP HD1 H 0.906 8.611 10.344 1.00 . A A . 125 TRP HD1 1 1 20 59278 1 1 125 TRP HE1 H 3.310 7.883 9.533 1.00 . A A . 125 TRP HE1 1 1 20 59279 1 1 125 TRP HE3 H -0.701 5.646 6.539 1.00 . A A . 125 TRP HE3 1 1 20 59280 1 1 125 TRP HH2 H 3.424 4.722 5.559 1.00 . A A . 125 TRP HH2 1 1 20 59281 1 1 125 TRP HZ2 H 4.248 6.187 7.439 1.00 . A A . 125 TRP HZ2 1 1 20 59282 1 1 125 TRP HZ3 H 1.024 4.490 5.159 1.00 . A A . 125 TRP HZ3 1 1 20 59283 1 1 125 TRP N N -1.428 7.039 11.290 1.00 . A A . 125 TRP N 1 1 20 59284 1 1 125 TRP NE1 N 2.365 7.566 9.092 1.00 . A A . 125 TRP NE1 1 1 20 59285 1 1 125 TRP O O -1.005 4.553 10.501 1.00 . A A . 125 TRP O 1 1 20 59286 1 1 126 PHE C C -2.166 3.013 7.010 1.00 . A A . 126 PHE C 1 1 20 59287 1 1 126 PHE CA C -2.418 3.234 8.503 1.00 . A A . 126 PHE CA 1 1 20 59288 1 1 126 PHE CB C -3.763 2.609 8.879 1.00 . A A . 126 PHE CB 1 1 20 59289 1 1 126 PHE CD1 C -4.008 2.943 11.349 1.00 . A A . 126 PHE CD1 1 1 20 59290 1 1 126 PHE CD2 C -5.449 4.140 9.920 1.00 . A A . 126 PHE CD2 1 1 20 59291 1 1 126 PHE CE1 C -4.628 3.543 12.477 1.00 . A A . 126 PHE CE1 1 1 20 59292 1 1 126 PHE CE2 C -6.069 4.740 11.048 1.00 . A A . 126 PHE CE2 1 1 20 59293 1 1 126 PHE CG C -4.431 3.255 10.094 1.00 . A A . 126 PHE CG 1 1 20 59294 1 1 126 PHE CZ C -5.646 4.428 12.303 1.00 . A A . 126 PHE CZ 1 1 20 59295 1 1 126 PHE H H -3.140 5.170 8.238 1.00 . A A . 126 PHE H 1 1 20 59296 1 1 126 PHE HA H -1.582 2.830 9.075 1.00 . A A . 126 PHE HA 1 1 20 59297 1 1 126 PHE HB2 H -4.437 2.681 8.025 1.00 . A A . 126 PHE HB2 1 1 20 59298 1 1 126 PHE HB3 H -3.616 1.548 9.080 1.00 . A A . 126 PHE HB3 1 1 20 59299 1 1 126 PHE HD1 H -3.193 2.234 11.488 1.00 . A A . 126 PHE HD1 1 1 20 59300 1 1 126 PHE HD2 H -5.788 4.390 8.915 1.00 . A A . 126 PHE HD2 1 1 20 59301 1 1 126 PHE HE1 H -4.289 3.293 13.482 1.00 . A A . 126 PHE HE1 1 1 20 59302 1 1 126 PHE HE2 H -6.885 5.450 10.909 1.00 . A A . 126 PHE HE2 1 1 20 59303 1 1 126 PHE HZ H -6.122 4.889 13.168 1.00 . A A . 126 PHE HZ 1 1 20 59304 1 1 126 PHE N N -2.506 4.651 8.812 1.00 . A A . 126 PHE N 1 1 20 59305 1 1 126 PHE O O -2.399 3.907 6.199 1.00 . A A . 126 PHE O 1 1 20 59306 1 1 127 THR C C -2.361 0.372 4.831 1.00 . A A . 127 THR C 1 1 20 59307 1 1 127 THR CA C -1.406 1.467 5.313 1.00 . A A . 127 THR CA 1 1 20 59308 1 1 127 THR CB C 0.068 1.070 5.221 1.00 . A A . 127 THR CB 1 1 20 59309 1 1 127 THR CG2 C 0.822 1.861 4.150 1.00 . A A . 127 THR CG2 1 1 20 59310 1 1 127 THR H H -1.506 1.094 7.360 1.00 . A A . 127 THR H 1 1 20 59311 1 1 127 THR HA H -1.587 2.344 4.691 1.00 . A A . 127 THR HA 1 1 20 59312 1 1 127 THR HB H 0.174 -0.003 5.060 1.00 . A A . 127 THR HB 1 1 20 59313 1 1 127 THR HG1 H 0.418 0.882 7.183 1.00 . A A . 127 THR HG1 1 1 20 59314 1 1 127 THR HG21 H 0.122 2.497 3.609 1.00 . A A . 127 THR HG21 1 1 20 59315 1 1 127 THR HG22 H 1.584 2.480 4.625 1.00 . A A . 127 THR HG22 1 1 20 59316 1 1 127 THR HG23 H 1.298 1.169 3.455 1.00 . A A . 127 THR HG23 1 1 20 59317 1 1 127 THR N N -1.693 1.816 6.693 1.00 . A A . 127 THR N 1 1 20 59318 1 1 127 THR O O -2.482 -0.674 5.465 1.00 . A A . 127 THR O 1 1 20 59319 1 1 127 THR OG1 O 0.628 1.528 6.449 1.00 . A A . 127 THR OG1 1 1 20 59320 1 1 128 VAL C C -3.322 -0.954 1.910 1.00 . A A . 128 VAL C 1 1 20 59321 1 1 128 VAL CA C -3.954 -0.296 3.138 1.00 . A A . 128 VAL CA 1 1 20 59322 1 1 128 VAL CB C -5.278 0.404 2.826 1.00 . A A . 128 VAL CB 1 1 20 59323 1 1 128 VAL CG1 C -6.302 -0.584 2.263 1.00 . A A . 128 VAL CG1 1 1 20 59324 1 1 128 VAL CG2 C -5.827 1.116 4.064 1.00 . A A . 128 VAL CG2 1 1 20 59325 1 1 128 VAL H H -2.910 1.506 3.202 1.00 . A A . 128 VAL H 1 1 20 59326 1 1 128 VAL HA H -4.147 -1.063 3.888 1.00 . A A . 128 VAL HA 1 1 20 59327 1 1 128 VAL HB H -5.087 1.159 2.063 1.00 . A A . 128 VAL HB 1 1 20 59328 1 1 128 VAL HG11 H -7.107 -0.724 2.985 1.00 . A A . 128 VAL HG11 1 1 20 59329 1 1 128 VAL HG12 H -6.712 -0.192 1.332 1.00 . A A . 128 VAL HG12 1 1 20 59330 1 1 128 VAL HG13 H -5.816 -1.541 2.072 1.00 . A A . 128 VAL HG13 1 1 20 59331 1 1 128 VAL HG21 H -6.915 1.155 4.009 1.00 . A A . 128 VAL HG21 1 1 20 59332 1 1 128 VAL HG22 H -5.528 0.571 4.959 1.00 . A A . 128 VAL HG22 1 1 20 59333 1 1 128 VAL HG23 H -5.429 2.130 4.106 1.00 . A A . 128 VAL HG23 1 1 20 59334 1 1 128 VAL N N -3.014 0.652 3.712 1.00 . A A . 128 VAL N 1 1 20 59335 1 1 128 VAL O O -2.945 -0.270 0.960 1.00 . A A . 128 VAL O 1 1 20 59336 1 1 129 ARG C C -3.679 -3.996 0.290 1.00 . A A . 129 ARG C 1 1 20 59337 1 1 129 ARG CA C -2.645 -3.032 0.874 1.00 . A A . 129 ARG CA 1 1 20 59338 1 1 129 ARG CB C -1.423 -3.827 1.340 1.00 . A A . 129 ARG CB 1 1 20 59339 1 1 129 ARG CD C 0.452 -5.338 0.594 1.00 . A A . 129 ARG CD 1 1 20 59340 1 1 129 ARG CG C -0.609 -4.331 0.147 1.00 . A A . 129 ARG CG 1 1 20 59341 1 1 129 ARG CZ C 1.105 -6.404 -1.561 1.00 . A A . 129 ARG CZ 1 1 20 59342 1 1 129 ARG H H -3.534 -2.823 2.747 1.00 . A A . 129 ARG H 1 1 20 59343 1 1 129 ARG HA H -2.351 -2.281 0.141 1.00 . A A . 129 ARG HA 1 1 20 59344 1 1 129 ARG HB2 H -0.797 -3.198 1.973 1.00 . A A . 129 ARG HB2 1 1 20 59345 1 1 129 ARG HB3 H -1.745 -4.672 1.949 1.00 . A A . 129 ARG HB3 1 1 20 59346 1 1 129 ARG HD2 H 0.998 -4.947 1.452 1.00 . A A . 129 ARG HD2 1 1 20 59347 1 1 129 ARG HD3 H -0.025 -6.264 0.915 1.00 . A A . 129 ARG HD3 1 1 20 59348 1 1 129 ARG HE H 2.290 -5.181 -0.489 1.00 . A A . 129 ARG HE 1 1 20 59349 1 1 129 ARG HG2 H -1.274 -4.796 -0.580 1.00 . A A . 129 ARG HG2 1 1 20 59350 1 1 129 ARG HG3 H -0.130 -3.489 -0.352 1.00 . A A . 129 ARG HG3 1 1 20 59351 1 1 129 ARG HH11 H -0.771 -6.861 -0.923 1.00 . A A . 129 ARG HH11 1 1 20 59352 1 1 129 ARG HH12 H -0.302 -7.595 -2.420 1.00 . A A . 129 ARG HH12 1 1 20 59353 1 1 129 ARG HH21 H 2.909 -6.149 -2.465 1.00 . A A . 129 ARG HH21 1 1 20 59354 1 1 129 ARG HH22 H 1.805 -7.187 -3.303 1.00 . A A . 129 ARG HH22 1 1 20 59355 1 1 129 ARG N N -3.225 -2.274 1.970 1.00 . A A . 129 ARG N 1 1 20 59356 1 1 129 ARG NE N 1.389 -5.613 -0.518 1.00 . A A . 129 ARG NE 1 1 20 59357 1 1 129 ARG NH1 N -0.090 -7.004 -1.642 1.00 . A A . 129 ARG NH1 1 1 20 59358 1 1 129 ARG NH2 N 2.017 -6.596 -2.525 1.00 . A A . 129 ARG NH2 1 1 20 59359 1 1 129 ARG O O -4.597 -4.425 0.988 1.00 . A A . 129 ARG O 1 1 20 59360 1 1 130 LYS C C -3.838 -6.636 -1.609 1.00 . A A . 130 LYS C 1 1 20 59361 1 1 130 LYS CA C -4.402 -5.215 -1.670 1.00 . A A . 130 LYS CA 1 1 20 59362 1 1 130 LYS CB C -4.676 -4.723 -3.093 1.00 . A A . 130 LYS CB 1 1 20 59363 1 1 130 LYS CD C -3.801 -6.256 -4.894 1.00 . A A . 130 LYS CD 1 1 20 59364 1 1 130 LYS CE C -3.031 -6.187 -6.214 1.00 . A A . 130 LYS CE 1 1 20 59365 1 1 130 LYS CG C -3.499 -5.038 -4.018 1.00 . A A . 130 LYS CG 1 1 20 59366 1 1 130 LYS H H -2.747 -3.956 -1.545 1.00 . A A . 130 LYS H 1 1 20 59367 1 1 130 LYS HA H -5.351 -5.196 -1.134 1.00 . A A . 130 LYS HA 1 1 20 59368 1 1 130 LYS HB2 H -5.581 -5.193 -3.477 1.00 . A A . 130 LYS HB2 1 1 20 59369 1 1 130 LYS HB3 H -4.856 -3.648 -3.081 1.00 . A A . 130 LYS HB3 1 1 20 59370 1 1 130 LYS HD2 H -3.533 -7.168 -4.360 1.00 . A A . 130 LYS HD2 1 1 20 59371 1 1 130 LYS HD3 H -4.871 -6.307 -5.096 1.00 . A A . 130 LYS HD3 1 1 20 59372 1 1 130 LYS HE2 H -3.069 -5.172 -6.612 1.00 . A A . 130 LYS HE2 1 1 20 59373 1 1 130 LYS HE3 H -1.980 -6.422 -6.042 1.00 . A A . 130 LYS HE3 1 1 20 59374 1 1 130 LYS HG2 H -3.287 -4.175 -4.650 1.00 . A A . 130 LYS HG2 1 1 20 59375 1 1 130 LYS HG3 H -2.605 -5.226 -3.424 1.00 . A A . 130 LYS HG3 1 1 20 59376 1 1 130 LYS HZ1 H -3.596 -6.714 -8.106 1.00 . A A . 130 LYS HZ1 1 1 20 59377 1 1 130 LYS HZ2 H -3.054 -7.969 -7.214 1.00 . A A . 130 LYS HZ2 1 1 20 59378 1 1 130 LYS HZ3 H -4.542 -7.355 -6.940 1.00 . A A . 130 LYS HZ3 1 1 20 59379 1 1 130 LYS N N -3.496 -4.309 -0.984 1.00 . A A . 130 LYS N 1 1 20 59380 1 1 130 LYS NZ N -3.602 -7.133 -7.198 1.00 . A A . 130 LYS NZ 1 1 20 59381 1 1 130 LYS O O -2.695 -6.872 -1.998 1.00 . A A . 130 LYS O 1 1 20 59382 1 1 131 LEU C C -5.045 -9.776 -2.016 1.00 . A A . 131 LEU C 1 1 20 59383 1 1 131 LEU CA C -4.265 -8.938 -1.001 1.00 . A A . 131 LEU CA 1 1 20 59384 1 1 131 LEU CB C -4.420 -9.420 0.443 1.00 . A A . 131 LEU CB 1 1 20 59385 1 1 131 LEU CD1 C -2.026 -9.825 1.127 1.00 . A A . 131 LEU CD1 1 1 20 59386 1 1 131 LEU CD2 C -3.048 -7.515 1.363 1.00 . A A . 131 LEU CD2 1 1 20 59387 1 1 131 LEU CG C -3.299 -9.023 1.406 1.00 . A A . 131 LEU CG 1 1 20 59388 1 1 131 LEU H H -5.595 -7.346 -0.804 1.00 . A A . 131 LEU H 1 1 20 59389 1 1 131 LEU HA H -3.205 -8.994 -1.248 1.00 . A A . 131 LEU HA 1 1 20 59390 1 1 131 LEU HB2 H -5.362 -9.037 0.834 1.00 . A A . 131 LEU HB2 1 1 20 59391 1 1 131 LEU HB3 H -4.497 -10.508 0.435 1.00 . A A . 131 LEU HB3 1 1 20 59392 1 1 131 LEU HD11 H -1.375 -9.254 0.465 1.00 . A A . 131 LEU HD11 1 1 20 59393 1 1 131 LEU HD12 H -1.508 -10.022 2.065 1.00 . A A . 131 LEU HD12 1 1 20 59394 1 1 131 LEU HD13 H -2.289 -10.770 0.651 1.00 . A A . 131 LEU HD13 1 1 20 59395 1 1 131 LEU HD21 H -2.303 -7.293 0.598 1.00 . A A . 131 LEU HD21 1 1 20 59396 1 1 131 LEU HD22 H -3.978 -6.998 1.124 1.00 . A A . 131 LEU HD22 1 1 20 59397 1 1 131 LEU HD23 H -2.684 -7.179 2.334 1.00 . A A . 131 LEU HD23 1 1 20 59398 1 1 131 LEU HG H -3.617 -9.268 2.419 1.00 . A A . 131 LEU HG 1 1 20 59399 1 1 131 LEU N N -4.667 -7.546 -1.118 1.00 . A A . 131 LEU N 1 1 20 59400 1 1 131 LEU O O -6.275 -9.797 -1.995 1.00 . A A . 131 LEU O 1 1 20 59401 1 1 132 GLY C C -5.706 -10.443 -4.896 1.00 . A A . 132 GLY C 1 1 20 59402 1 1 132 GLY CA C -4.903 -11.284 -3.902 1.00 . A A . 132 GLY CA 1 1 20 59403 1 1 132 GLY H H -3.298 -10.424 -2.891 1.00 . A A . 132 GLY H 1 1 20 59404 1 1 132 GLY HA2 H -4.127 -11.837 -4.431 1.00 . A A . 132 GLY HA2 1 1 20 59405 1 1 132 GLY HA3 H -5.555 -12.021 -3.433 1.00 . A A . 132 GLY HA3 1 1 20 59406 1 1 132 GLY N N -4.297 -10.447 -2.881 1.00 . A A . 132 GLY N 1 1 20 59407 1 1 132 GLY O O -5.200 -10.078 -5.956 1.00 . A A . 132 GLY O 1 1 20 59408 1 1 133 LYS C C -8.778 -8.561 -4.483 1.00 . A A . 133 LYS C 1 1 20 59409 1 1 133 LYS CA C -7.821 -9.368 -5.363 1.00 . A A . 133 LYS CA 1 1 20 59410 1 1 133 LYS CB C -8.530 -10.260 -6.384 1.00 . A A . 133 LYS CB 1 1 20 59411 1 1 133 LYS CD C -7.423 -10.565 -8.630 1.00 . A A . 133 LYS CD 1 1 20 59412 1 1 133 LYS CE C -6.161 -9.786 -9.002 1.00 . A A . 133 LYS CE 1 1 20 59413 1 1 133 LYS CG C -8.376 -9.702 -7.800 1.00 . A A . 133 LYS CG 1 1 20 59414 1 1 133 LYS H H -7.347 -10.460 -3.654 1.00 . A A . 133 LYS H 1 1 20 59415 1 1 133 LYS HA H -7.196 -8.672 -5.922 1.00 . A A . 133 LYS HA 1 1 20 59416 1 1 133 LYS HB2 H -8.118 -11.268 -6.340 1.00 . A A . 133 LYS HB2 1 1 20 59417 1 1 133 LYS HB3 H -9.588 -10.338 -6.133 1.00 . A A . 133 LYS HB3 1 1 20 59418 1 1 133 LYS HD2 H -7.151 -11.457 -8.065 1.00 . A A . 133 LYS HD2 1 1 20 59419 1 1 133 LYS HD3 H -7.927 -10.903 -9.535 1.00 . A A . 133 LYS HD3 1 1 20 59420 1 1 133 LYS HE2 H -6.101 -9.674 -10.085 1.00 . A A . 133 LYS HE2 1 1 20 59421 1 1 133 LYS HE3 H -6.209 -8.782 -8.581 1.00 . A A . 133 LYS HE3 1 1 20 59422 1 1 133 LYS HG2 H -9.351 -9.660 -8.286 1.00 . A A . 133 LYS HG2 1 1 20 59423 1 1 133 LYS HG3 H -8.000 -8.680 -7.754 1.00 . A A . 133 LYS HG3 1 1 20 59424 1 1 133 LYS HZ1 H -4.343 -9.821 -8.068 1.00 . A A . 133 LYS HZ1 1 1 20 59425 1 1 133 LYS HZ2 H -5.224 -11.176 -7.833 1.00 . A A . 133 LYS HZ2 1 1 20 59426 1 1 133 LYS HZ3 H -4.483 -10.922 -9.266 1.00 . A A . 133 LYS HZ3 1 1 20 59427 1 1 133 LYS N N -6.944 -10.159 -4.518 1.00 . A A . 133 LYS N 1 1 20 59428 1 1 133 LYS NZ N -4.955 -10.483 -8.502 1.00 . A A . 133 LYS NZ 1 1 20 59429 1 1 133 LYS O O -9.906 -8.277 -4.884 1.00 . A A . 133 LYS O 1 1 20 59430 1 1 134 GLN C C -8.219 -6.406 -1.650 1.00 . A A . 134 GLN C 1 1 20 59431 1 1 134 GLN CA C -9.090 -7.445 -2.360 1.00 . A A . 134 GLN CA 1 1 20 59432 1 1 134 GLN CB C -9.783 -8.362 -1.351 1.00 . A A . 134 GLN CB 1 1 20 59433 1 1 134 GLN CD C -12.061 -7.612 -2.131 1.00 . A A . 134 GLN CD 1 1 20 59434 1 1 134 GLN CG C -11.150 -8.814 -1.868 1.00 . A A . 134 GLN CG 1 1 20 59435 1 1 134 GLN H H -7.374 -8.448 -2.982 1.00 . A A . 134 GLN H 1 1 20 59436 1 1 134 GLN HA H -9.846 -6.943 -2.964 1.00 . A A . 134 GLN HA 1 1 20 59437 1 1 134 GLN HB2 H -9.158 -9.233 -1.157 1.00 . A A . 134 GLN HB2 1 1 20 59438 1 1 134 GLN HB3 H -9.904 -7.839 -0.402 1.00 . A A . 134 GLN HB3 1 1 20 59439 1 1 134 GLN HE21 H -11.509 -7.679 -4.078 1.00 . A A . 134 GLN HE21 1 1 20 59440 1 1 134 GLN HE22 H -12.633 -6.426 -3.669 1.00 . A A . 134 GLN HE22 1 1 20 59441 1 1 134 GLN HG2 H -11.024 -9.387 -2.787 1.00 . A A . 134 GLN HG2 1 1 20 59442 1 1 134 GLN HG3 H -11.618 -9.477 -1.141 1.00 . A A . 134 GLN HG3 1 1 20 59443 1 1 134 GLN N N -8.292 -8.214 -3.300 1.00 . A A . 134 GLN N 1 1 20 59444 1 1 134 GLN NE2 N -12.068 -7.206 -3.397 1.00 . A A . 134 GLN NE2 1 1 20 59445 1 1 134 GLN O O -6.996 -6.532 -1.621 1.00 . A A . 134 GLN O 1 1 20 59446 1 1 134 GLN OE1 O -12.714 -7.090 -1.243 1.00 . A A . 134 GLN OE1 1 1 20 59447 1 1 135 TRP C C -8.248 -4.656 1.111 1.00 . A A . 135 TRP C 1 1 20 59448 1 1 135 TRP CA C -8.186 -4.345 -0.386 1.00 . A A . 135 TRP CA 1 1 20 59449 1 1 135 TRP CB C -8.769 -2.974 -0.737 1.00 . A A . 135 TRP CB 1 1 20 59450 1 1 135 TRP CD1 C -9.308 -2.443 -3.204 1.00 . A A . 135 TRP CD1 1 1 20 59451 1 1 135 TRP CD2 C -10.936 -3.531 -2.168 1.00 . A A . 135 TRP CD2 1 1 20 59452 1 1 135 TRP CE2 C -11.348 -3.311 -3.467 1.00 . A A . 135 TRP CE2 1 1 20 59453 1 1 135 TRP CE3 C -11.754 -4.205 -1.245 1.00 . A A . 135 TRP CE3 1 1 20 59454 1 1 135 TRP CG C -9.617 -2.966 -2.010 1.00 . A A . 135 TRP CG 1 1 20 59455 1 1 135 TRP CH2 C -13.419 -4.407 -3.057 1.00 . A A . 135 TRP CH2 1 1 20 59456 1 1 135 TRP CZ2 C -12.588 -3.733 -3.960 1.00 . A A . 135 TRP CZ2 1 1 20 59457 1 1 135 TRP CZ3 C -12.990 -4.621 -1.753 1.00 . A A . 135 TRP CZ3 1 1 20 59458 1 1 135 TRP H H -9.879 -5.309 -1.122 1.00 . A A . 135 TRP H 1 1 20 59459 1 1 135 TRP HA H -7.150 -4.345 -0.724 1.00 . A A . 135 TRP HA 1 1 20 59460 1 1 135 TRP HB2 H -9.379 -2.626 0.097 1.00 . A A . 135 TRP HB2 1 1 20 59461 1 1 135 TRP HB3 H -7.952 -2.262 -0.852 1.00 . A A . 135 TRP HB3 1 1 20 59462 1 1 135 TRP HD1 H -8.369 -1.934 -3.427 1.00 . A A . 135 TRP HD1 1 1 20 59463 1 1 135 TRP HE1 H -10.329 -2.300 -5.156 1.00 . A A . 135 TRP HE1 1 1 20 59464 1 1 135 TRP HE3 H -11.451 -4.391 -0.214 1.00 . A A . 135 TRP HE3 1 1 20 59465 1 1 135 TRP HH2 H -14.399 -4.763 -3.376 1.00 . A A . 135 TRP HH2 1 1 20 59466 1 1 135 TRP HZ2 H -12.890 -3.547 -4.990 1.00 . A A . 135 TRP HZ2 1 1 20 59467 1 1 135 TRP HZ3 H -13.664 -5.149 -1.078 1.00 . A A . 135 TRP HZ3 1 1 20 59468 1 1 135 TRP N N -8.884 -5.404 -1.094 1.00 . A A . 135 TRP N 1 1 20 59469 1 1 135 TRP NE1 N -10.326 -2.628 -4.117 1.00 . A A . 135 TRP NE1 1 1 20 59470 1 1 135 TRP O O -9.319 -4.943 1.645 1.00 . A A . 135 TRP O 1 1 20 59471 1 1 136 PHE C C -6.204 -3.764 3.887 1.00 . A A . 136 PHE C 1 1 20 59472 1 1 136 PHE CA C -6.997 -4.858 3.170 1.00 . A A . 136 PHE CA 1 1 20 59473 1 1 136 PHE CB C -6.261 -6.190 3.326 1.00 . A A . 136 PHE CB 1 1 20 59474 1 1 136 PHE CD1 C -6.915 -7.335 1.197 1.00 . A A . 136 PHE CD1 1 1 20 59475 1 1 136 PHE CD2 C -7.453 -8.391 3.233 1.00 . A A . 136 PHE CD2 1 1 20 59476 1 1 136 PHE CE1 C -7.508 -8.410 0.483 1.00 . A A . 136 PHE CE1 1 1 20 59477 1 1 136 PHE CE2 C -8.046 -9.465 2.519 1.00 . A A . 136 PHE CE2 1 1 20 59478 1 1 136 PHE CG C -6.900 -7.348 2.557 1.00 . A A . 136 PHE CG 1 1 20 59479 1 1 136 PHE CZ C -8.061 -9.452 1.159 1.00 . A A . 136 PHE CZ 1 1 20 59480 1 1 136 PHE H H -6.221 -4.353 1.304 1.00 . A A . 136 PHE H 1 1 20 59481 1 1 136 PHE HA H -8.014 -4.882 3.561 1.00 . A A . 136 PHE HA 1 1 20 59482 1 1 136 PHE HB2 H -5.232 -6.067 2.989 1.00 . A A . 136 PHE HB2 1 1 20 59483 1 1 136 PHE HB3 H -6.220 -6.450 4.385 1.00 . A A . 136 PHE HB3 1 1 20 59484 1 1 136 PHE HD1 H -6.471 -6.500 0.655 1.00 . A A . 136 PHE HD1 1 1 20 59485 1 1 136 PHE HD2 H -7.441 -8.401 4.323 1.00 . A A . 136 PHE HD2 1 1 20 59486 1 1 136 PHE HE1 H -7.519 -8.399 -0.607 1.00 . A A . 136 PHE HE1 1 1 20 59487 1 1 136 PHE HE2 H -8.489 -10.301 3.061 1.00 . A A . 136 PHE HE2 1 1 20 59488 1 1 136 PHE HZ H -8.516 -10.277 0.611 1.00 . A A . 136 PHE HZ 1 1 20 59489 1 1 136 PHE N N -7.088 -4.588 1.746 1.00 . A A . 136 PHE N 1 1 20 59490 1 1 136 PHE O O -5.234 -3.237 3.343 1.00 . A A . 136 PHE O 1 1 20 59491 1 1 137 ASN C C -4.985 -3.095 6.841 1.00 . A A . 137 ASN C 1 1 20 59492 1 1 137 ASN CA C -5.988 -2.431 5.894 1.00 . A A . 137 ASN CA 1 1 20 59493 1 1 137 ASN CB C -7.000 -1.660 6.743 1.00 . A A . 137 ASN CB 1 1 20 59494 1 1 137 ASN CG C -6.550 -0.212 6.952 1.00 . A A . 137 ASN CG 1 1 20 59495 1 1 137 ASN H H -7.434 -3.887 5.533 1.00 . A A . 137 ASN H 1 1 20 59496 1 1 137 ASN HA H -5.507 -1.771 5.173 1.00 . A A . 137 ASN HA 1 1 20 59497 1 1 137 ASN HB2 H -7.975 -1.675 6.256 1.00 . A A . 137 ASN HB2 1 1 20 59498 1 1 137 ASN HB3 H -7.119 -2.151 7.709 1.00 . A A . 137 ASN HB3 1 1 20 59499 1 1 137 ASN HD21 H -4.774 -0.912 7.627 1.00 . A A . 137 ASN HD21 1 1 20 59500 1 1 137 ASN HD22 H -4.932 0.813 7.606 1.00 . A A . 137 ASN HD22 1 1 20 59501 1 1 137 ASN N N -6.645 -3.454 5.097 1.00 . A A . 137 ASN N 1 1 20 59502 1 1 137 ASN ND2 N -5.317 -0.094 7.435 1.00 . A A . 137 ASN ND2 1 1 20 59503 1 1 137 ASN O O -5.304 -4.089 7.491 1.00 . A A . 137 ASN O 1 1 20 59504 1 1 137 ASN OD1 O -7.275 0.734 6.692 1.00 . A A . 137 ASN OD1 1 1 20 59505 1 1 138 LEU C C -1.997 -1.875 8.398 1.00 . A A . 138 LEU C 1 1 20 59506 1 1 138 LEU CA C -2.742 -3.040 7.744 1.00 . A A . 138 LEU CA 1 1 20 59507 1 1 138 LEU CB C -1.834 -3.988 6.959 1.00 . A A . 138 LEU CB 1 1 20 59508 1 1 138 LEU CD1 C -1.438 -6.364 6.212 1.00 . A A . 138 LEU CD1 1 1 20 59509 1 1 138 LEU CD2 C -1.098 -5.716 8.641 1.00 . A A . 138 LEU CD2 1 1 20 59510 1 1 138 LEU CG C -1.896 -5.463 7.361 1.00 . A A . 138 LEU CG 1 1 20 59511 1 1 138 LEU H H -3.542 -1.709 6.356 1.00 . A A . 138 LEU H 1 1 20 59512 1 1 138 LEU HA H -3.221 -3.627 8.527 1.00 . A A . 138 LEU HA 1 1 20 59513 1 1 138 LEU HB2 H -2.086 -3.909 5.901 1.00 . A A . 138 LEU HB2 1 1 20 59514 1 1 138 LEU HB3 H -0.805 -3.645 7.067 1.00 . A A . 138 LEU HB3 1 1 20 59515 1 1 138 LEU HD11 H -2.275 -6.550 5.540 1.00 . A A . 138 LEU HD11 1 1 20 59516 1 1 138 LEU HD12 H -0.634 -5.873 5.664 1.00 . A A . 138 LEU HD12 1 1 20 59517 1 1 138 LEU HD13 H -1.077 -7.311 6.615 1.00 . A A . 138 LEU HD13 1 1 20 59518 1 1 138 LEU HD21 H -0.849 -4.763 9.109 1.00 . A A . 138 LEU HD21 1 1 20 59519 1 1 138 LEU HD22 H -1.695 -6.314 9.330 1.00 . A A . 138 LEU HD22 1 1 20 59520 1 1 138 LEU HD23 H -0.180 -6.251 8.397 1.00 . A A . 138 LEU HD23 1 1 20 59521 1 1 138 LEU HG H -2.934 -5.716 7.574 1.00 . A A . 138 LEU HG 1 1 20 59522 1 1 138 LEU N N -3.794 -2.517 6.888 1.00 . A A . 138 LEU N 1 1 20 59523 1 1 138 LEU O O -1.719 -0.868 7.748 1.00 . A A . 138 LEU O 1 1 20 59524 1 1 139 ASN C C -0.902 -1.443 11.895 1.00 . A A . 139 ASN C 1 1 20 59525 1 1 139 ASN CA C -0.987 -1.026 10.426 1.00 . A A . 139 ASN CA 1 1 20 59526 1 1 139 ASN CB C -1.722 0.314 10.356 1.00 . A A . 139 ASN CB 1 1 20 59527 1 1 139 ASN CG C -0.847 1.448 10.893 1.00 . A A . 139 ASN CG 1 1 20 59528 1 1 139 ASN H H -1.925 -2.872 10.197 1.00 . A A . 139 ASN H 1 1 20 59529 1 1 139 ASN HA H -0.007 -0.953 9.955 1.00 . A A . 139 ASN HA 1 1 20 59530 1 1 139 ASN HB2 H -2.005 0.525 9.325 1.00 . A A . 139 ASN HB2 1 1 20 59531 1 1 139 ASN HB3 H -2.645 0.257 10.934 1.00 . A A . 139 ASN HB3 1 1 20 59532 1 1 139 ASN HD21 H 0.310 1.274 9.241 1.00 . A A . 139 ASN HD21 1 1 20 59533 1 1 139 ASN HD22 H 0.803 2.495 10.365 1.00 . A A . 139 ASN HD22 1 1 20 59534 1 1 139 ASN N N -1.695 -2.050 9.676 1.00 . A A . 139 ASN N 1 1 20 59535 1 1 139 ASN ND2 N 0.173 1.765 10.101 1.00 . A A . 139 ASN ND2 1 1 20 59536 1 1 139 ASN O O 0.163 -1.364 12.505 1.00 . A A . 139 ASN O 1 1 20 59537 1 1 139 ASN OD1 O -1.082 1.998 11.956 1.00 . A A . 139 ASN OD1 1 1 20 59538 1 1 140 SER C C -3.461 -1.930 14.407 1.00 . A A . 140 SER C 1 1 20 59539 1 1 140 SER CA C -2.105 -2.306 13.808 1.00 . A A . 140 SER CA 1 1 20 59540 1 1 140 SER CB C -0.972 -1.690 14.630 1.00 . A A . 140 SER CB 1 1 20 59541 1 1 140 SER H H -2.900 -1.938 11.918 1.00 . A A . 140 SER H 1 1 20 59542 1 1 140 SER HA H -1.986 -3.389 13.780 1.00 . A A . 140 SER HA 1 1 20 59543 1 1 140 SER HB2 H -0.803 -0.664 14.303 1.00 . A A . 140 SER HB2 1 1 20 59544 1 1 140 SER HB3 H -1.268 -1.645 15.679 1.00 . A A . 140 SER HB3 1 1 20 59545 1 1 140 SER HG H 0.855 -2.204 15.265 1.00 . A A . 140 SER HG 1 1 20 59546 1 1 140 SER N N -2.038 -1.877 12.421 1.00 . A A . 140 SER N 1 1 20 59547 1 1 140 SER O O -3.870 -2.486 15.425 1.00 . A A . 140 SER O 1 1 20 59548 1 1 140 SER OG O 0.239 -2.431 14.510 1.00 . A A . 140 SER OG 1 1 20 59549 1 1 141 LEU C C -6.449 -1.652 14.013 1.00 . A A . 141 LEU C 1 1 20 59550 1 1 141 LEU CA C -5.424 -0.532 14.205 1.00 . A A . 141 LEU CA 1 1 20 59551 1 1 141 LEU CB C -5.806 0.777 13.510 1.00 . A A . 141 LEU CB 1 1 20 59552 1 1 141 LEU CD1 C -8.317 0.739 13.739 1.00 . A A . 141 LEU CD1 1 1 20 59553 1 1 141 LEU CD2 C -7.231 1.959 11.797 1.00 . A A . 141 LEU CD2 1 1 20 59554 1 1 141 LEU CG C -7.141 0.774 12.761 1.00 . A A . 141 LEU CG 1 1 20 59555 1 1 141 LEU H H -3.783 -0.541 12.922 1.00 . A A . 141 LEU H 1 1 20 59556 1 1 141 LEU HA H -5.341 -0.318 15.270 1.00 . A A . 141 LEU HA 1 1 20 59557 1 1 141 LEU HB2 H -5.834 1.568 14.258 1.00 . A A . 141 LEU HB2 1 1 20 59558 1 1 141 LEU HB3 H -5.017 1.034 12.803 1.00 . A A . 141 LEU HB3 1 1 20 59559 1 1 141 LEU HD11 H -8.831 1.700 13.722 1.00 . A A . 141 LEU HD11 1 1 20 59560 1 1 141 LEU HD12 H -9.011 -0.049 13.445 1.00 . A A . 141 LEU HD12 1 1 20 59561 1 1 141 LEU HD13 H -7.948 0.542 14.745 1.00 . A A . 141 LEU HD13 1 1 20 59562 1 1 141 LEU HD21 H -7.438 2.869 12.359 1.00 . A A . 141 LEU HD21 1 1 20 59563 1 1 141 LEU HD22 H -6.286 2.067 11.265 1.00 . A A . 141 LEU HD22 1 1 20 59564 1 1 141 LEU HD23 H -8.034 1.783 11.081 1.00 . A A . 141 LEU HD23 1 1 20 59565 1 1 141 LEU HG H -7.194 -0.134 12.161 1.00 . A A . 141 LEU HG 1 1 20 59566 1 1 141 LEU N N -4.122 -0.988 13.750 1.00 . A A . 141 LEU N 1 1 20 59567 1 1 141 LEU O O -7.421 -1.743 14.760 1.00 . A A . 141 LEU O 1 1 20 59568 1 1 142 LEU C C -6.521 -4.866 13.330 1.00 . A A . 142 LEU C 1 1 20 59569 1 1 142 LEU CA C -7.083 -3.586 12.708 1.00 . A A . 142 LEU CA 1 1 20 59570 1 1 142 LEU CB C -7.323 -3.689 11.200 1.00 . A A . 142 LEU CB 1 1 20 59571 1 1 142 LEU CD1 C -6.187 -1.636 10.275 1.00 . A A . 142 LEU CD1 1 1 20 59572 1 1 142 LEU CD2 C -4.845 -3.740 10.732 1.00 . A A . 142 LEU CD2 1 1 20 59573 1 1 142 LEU CG C -6.198 -3.166 10.305 1.00 . A A . 142 LEU CG 1 1 20 59574 1 1 142 LEU H H -5.402 -2.395 12.404 1.00 . A A . 142 LEU H 1 1 20 59575 1 1 142 LEU HA H -8.045 -3.370 13.172 1.00 . A A . 142 LEU HA 1 1 20 59576 1 1 142 LEU HB2 H -7.501 -4.736 10.951 1.00 . A A . 142 LEU HB2 1 1 20 59577 1 1 142 LEU HB3 H -8.235 -3.144 10.959 1.00 . A A . 142 LEU HB3 1 1 20 59578 1 1 142 LEU HD11 H -7.162 -1.260 10.586 1.00 . A A . 142 LEU HD11 1 1 20 59579 1 1 142 LEU HD12 H -5.421 -1.265 10.955 1.00 . A A . 142 LEU HD12 1 1 20 59580 1 1 142 LEU HD13 H -5.972 -1.294 9.262 1.00 . A A . 142 LEU HD13 1 1 20 59581 1 1 142 LEU HD21 H -4.568 -4.554 10.063 1.00 . A A . 142 LEU HD21 1 1 20 59582 1 1 142 LEU HD22 H -4.087 -2.958 10.685 1.00 . A A . 142 LEU HD22 1 1 20 59583 1 1 142 LEU HD23 H -4.916 -4.116 11.753 1.00 . A A . 142 LEU HD23 1 1 20 59584 1 1 142 LEU HG H -6.384 -3.507 9.287 1.00 . A A . 142 LEU HG 1 1 20 59585 1 1 142 LEU N N -6.195 -2.476 13.007 1.00 . A A . 142 LEU N 1 1 20 59586 1 1 142 LEU O O -7.191 -5.897 13.350 1.00 . A A . 142 LEU O 1 1 20 59587 1 1 143 THR C C -4.811 -7.147 13.585 1.00 . A A . 143 THR C 1 1 20 59588 1 1 143 THR CA C -4.636 -5.893 14.444 1.00 . A A . 143 THR CA 1 1 20 59589 1 1 143 THR CB C -5.190 -6.045 15.861 1.00 . A A . 143 THR CB 1 1 20 59590 1 1 143 THR CG2 C -6.210 -7.180 15.973 1.00 . A A . 143 THR CG2 1 1 20 59591 1 1 143 THR H H -4.758 -3.915 13.802 1.00 . A A . 143 THR H 1 1 20 59592 1 1 143 THR HA H -3.567 -5.685 14.491 1.00 . A A . 143 THR HA 1 1 20 59593 1 1 143 THR HB H -5.613 -5.105 16.217 1.00 . A A . 143 THR HB 1 1 20 59594 1 1 143 THR HG1 H -3.653 -7.288 16.171 1.00 . A A . 143 THR HG1 1 1 20 59595 1 1 143 THR HG21 H -5.694 -8.110 16.212 1.00 . A A . 143 THR HG21 1 1 20 59596 1 1 143 THR HG22 H -6.926 -6.949 16.761 1.00 . A A . 143 THR HG22 1 1 20 59597 1 1 143 THR HG23 H -6.737 -7.289 15.025 1.00 . A A . 143 THR HG23 1 1 20 59598 1 1 143 THR N N -5.296 -4.757 13.823 1.00 . A A . 143 THR N 1 1 20 59599 1 1 143 THR O O -4.722 -8.266 14.089 1.00 . A A . 143 THR O 1 1 20 59600 1 1 143 THR OG1 O -4.077 -6.503 16.623 1.00 . A A . 143 THR OG1 1 1 20 59601 1 1 144 GLY C C -5.610 -7.495 9.978 1.00 . A A . 144 GLY C 1 1 20 59602 1 1 144 GLY CA C -5.246 -8.016 11.370 1.00 . A A . 144 GLY CA 1 1 20 59603 1 1 144 GLY H H -5.127 -6.005 11.902 1.00 . A A . 144 GLY H 1 1 20 59604 1 1 144 GLY HA2 H -4.334 -8.610 11.313 1.00 . A A . 144 GLY HA2 1 1 20 59605 1 1 144 GLY HA3 H -6.034 -8.675 11.733 1.00 . A A . 144 GLY HA3 1 1 20 59606 1 1 144 GLY N N -5.057 -6.918 12.303 1.00 . A A . 144 GLY N 1 1 20 59607 1 1 144 GLY O O -6.149 -6.398 9.843 1.00 . A A . 144 GLY O 1 1 20 59608 1 1 145 PRO C C -7.072 -8.104 7.271 1.00 . A A . 145 PRO C 1 1 20 59609 1 1 145 PRO CA C -5.579 -7.964 7.575 1.00 . A A . 145 PRO CA 1 1 20 59610 1 1 145 PRO CB C -4.712 -8.887 6.734 1.00 . A A . 145 PRO CB 1 1 20 59611 1 1 145 PRO CD C -4.651 -9.635 9.074 1.00 . A A . 145 PRO CD 1 1 20 59612 1 1 145 PRO CG C -4.325 -10.040 7.646 1.00 . A A . 145 PRO CG 1 1 20 59613 1 1 145 PRO HA H -5.357 -7.001 7.417 1.00 . A A . 145 PRO HA 1 1 20 59614 1 1 145 PRO HB2 H -5.257 -9.245 5.860 1.00 . A A . 145 PRO HB2 1 1 20 59615 1 1 145 PRO HB3 H -3.828 -8.366 6.367 1.00 . A A . 145 PRO HB3 1 1 20 59616 1 1 145 PRO HD2 H -5.314 -10.358 9.549 1.00 . A A . 145 PRO HD2 1 1 20 59617 1 1 145 PRO HD3 H -3.750 -9.579 9.685 1.00 . A A . 145 PRO HD3 1 1 20 59618 1 1 145 PRO HG2 H -4.871 -10.943 7.371 1.00 . A A . 145 PRO HG2 1 1 20 59619 1 1 145 PRO HG3 H -3.264 -10.266 7.546 1.00 . A A . 145 PRO HG3 1 1 20 59620 1 1 145 PRO N N -5.291 -8.328 8.951 1.00 . A A . 145 PRO N 1 1 20 59621 1 1 145 PRO O O -7.468 -8.936 6.456 1.00 . A A . 145 PRO O 1 1 20 59622 1 1 146 GLU C C -9.644 -7.137 6.272 1.00 . A A . 146 GLU C 1 1 20 59623 1 1 146 GLU CA C -9.300 -7.297 7.754 1.00 . A A . 146 GLU CA 1 1 20 59624 1 1 146 GLU CB C -9.979 -6.215 8.595 1.00 . A A . 146 GLU CB 1 1 20 59625 1 1 146 GLU CD C -12.093 -5.566 9.807 1.00 . A A . 146 GLU CD 1 1 20 59626 1 1 146 GLU CG C -11.464 -6.526 8.795 1.00 . A A . 146 GLU CG 1 1 20 59627 1 1 146 GLU H H -7.529 -6.602 8.603 1.00 . A A . 146 GLU H 1 1 20 59628 1 1 146 GLU HA H -9.624 -8.277 8.105 1.00 . A A . 146 GLU HA 1 1 20 59629 1 1 146 GLU HB2 H -9.486 -6.140 9.564 1.00 . A A . 146 GLU HB2 1 1 20 59630 1 1 146 GLU HB3 H -9.869 -5.247 8.106 1.00 . A A . 146 GLU HB3 1 1 20 59631 1 1 146 GLU HG2 H -11.986 -6.449 7.842 1.00 . A A . 146 GLU HG2 1 1 20 59632 1 1 146 GLU HG3 H -11.580 -7.553 9.141 1.00 . A A . 146 GLU HG3 1 1 20 59633 1 1 146 GLU N N -7.860 -7.276 7.942 1.00 . A A . 146 GLU N 1 1 20 59634 1 1 146 GLU O O -8.963 -6.413 5.548 1.00 . A A . 146 GLU O 1 1 20 59635 1 1 146 GLU OE1 O -11.953 -4.343 9.593 1.00 . A A . 146 GLU OE1 1 1 20 59636 1 1 146 GLU OE2 O -12.701 -6.078 10.772 1.00 . A A . 146 GLU OE2 1 1 20 59637 1 1 147 LEU C C -12.123 -6.601 4.313 1.00 . A A . 147 LEU C 1 1 20 59638 1 1 147 LEU CA C -11.145 -7.766 4.482 1.00 . A A . 147 LEU CA 1 1 20 59639 1 1 147 LEU CB C -11.716 -9.116 4.046 1.00 . A A . 147 LEU CB 1 1 20 59640 1 1 147 LEU CD1 C -12.429 -10.464 2.037 1.00 . A A . 147 LEU CD1 1 1 20 59641 1 1 147 LEU CD2 C -10.995 -8.393 1.740 1.00 . A A . 147 LEU CD2 1 1 20 59642 1 1 147 LEU CG C -11.333 -9.583 2.640 1.00 . A A . 147 LEU CG 1 1 20 59643 1 1 147 LEU H H -11.251 -8.410 6.460 1.00 . A A . 147 LEU H 1 1 20 59644 1 1 147 LEU HA H -10.267 -7.572 3.866 1.00 . A A . 147 LEU HA 1 1 20 59645 1 1 147 LEU HB2 H -11.391 -9.874 4.759 1.00 . A A . 147 LEU HB2 1 1 20 59646 1 1 147 LEU HB3 H -12.803 -9.066 4.107 1.00 . A A . 147 LEU HB3 1 1 20 59647 1 1 147 LEU HD11 H -12.532 -10.242 0.975 1.00 . A A . 147 LEU HD11 1 1 20 59648 1 1 147 LEU HD12 H -12.163 -11.514 2.165 1.00 . A A . 147 LEU HD12 1 1 20 59649 1 1 147 LEU HD13 H -13.374 -10.265 2.543 1.00 . A A . 147 LEU HD13 1 1 20 59650 1 1 147 LEU HD21 H -11.580 -7.527 2.048 1.00 . A A . 147 LEU HD21 1 1 20 59651 1 1 147 LEU HD22 H -9.933 -8.163 1.825 1.00 . A A . 147 LEU HD22 1 1 20 59652 1 1 147 LEU HD23 H -11.232 -8.641 0.705 1.00 . A A . 147 LEU HD23 1 1 20 59653 1 1 147 LEU HG H -10.434 -10.195 2.716 1.00 . A A . 147 LEU HG 1 1 20 59654 1 1 147 LEU N N -10.702 -7.823 5.865 1.00 . A A . 147 LEU N 1 1 20 59655 1 1 147 LEU O O -13.122 -6.517 5.025 1.00 . A A . 147 LEU O 1 1 20 59656 1 1 148 ILE C C -13.422 -4.813 1.801 1.00 . A A . 148 ILE C 1 1 20 59657 1 1 148 ILE CA C -12.638 -4.577 3.093 1.00 . A A . 148 ILE CA 1 1 20 59658 1 1 148 ILE CB C -11.798 -3.298 3.078 1.00 . A A . 148 ILE CB 1 1 20 59659 1 1 148 ILE CD1 C -10.099 -1.912 4.324 1.00 . A A . 148 ILE CD1 1 1 20 59660 1 1 148 ILE CG1 C -10.928 -3.198 4.333 1.00 . A A . 148 ILE CG1 1 1 20 59661 1 1 148 ILE CG2 C -12.682 -2.063 2.893 1.00 . A A . 148 ILE CG2 1 1 20 59662 1 1 148 ILE H H -10.985 -5.809 2.791 1.00 . A A . 148 ILE H 1 1 20 59663 1 1 148 ILE HA H -13.347 -4.486 3.916 1.00 . A A . 148 ILE HA 1 1 20 59664 1 1 148 ILE HB H -11.124 -3.343 2.222 1.00 . A A . 148 ILE HB 1 1 20 59665 1 1 148 ILE HD11 H -9.102 -2.120 4.711 1.00 . A A . 148 ILE HD11 1 1 20 59666 1 1 148 ILE HD12 H -10.022 -1.536 3.304 1.00 . A A . 148 ILE HD12 1 1 20 59667 1 1 148 ILE HD13 H -10.583 -1.164 4.952 1.00 . A A . 148 ILE HD13 1 1 20 59668 1 1 148 ILE HG12 H -11.560 -3.221 5.220 1.00 . A A . 148 ILE HG12 1 1 20 59669 1 1 148 ILE HG13 H -10.266 -4.062 4.390 1.00 . A A . 148 ILE HG13 1 1 20 59670 1 1 148 ILE HG21 H -13.192 -1.838 3.830 1.00 . A A . 148 ILE HG21 1 1 20 59671 1 1 148 ILE HG22 H -12.064 -1.214 2.602 1.00 . A A . 148 ILE HG22 1 1 20 59672 1 1 148 ILE HG23 H -13.420 -2.258 2.115 1.00 . A A . 148 ILE HG23 1 1 20 59673 1 1 148 ILE N N -11.800 -5.733 3.366 1.00 . A A . 148 ILE N 1 1 20 59674 1 1 148 ILE O O -12.923 -5.453 0.877 1.00 . A A . 148 ILE O 1 1 20 59675 1 1 149 SER C C -15.319 -3.230 -0.318 1.00 . A A . 149 SER C 1 1 20 59676 1 1 149 SER CA C -15.494 -4.430 0.615 1.00 . A A . 149 SER CA 1 1 20 59677 1 1 149 SER CB C -16.961 -4.573 1.026 1.00 . A A . 149 SER CB 1 1 20 59678 1 1 149 SER H H -15.035 -3.766 2.534 1.00 . A A . 149 SER H 1 1 20 59679 1 1 149 SER HA H -15.164 -5.347 0.125 1.00 . A A . 149 SER HA 1 1 20 59680 1 1 149 SER HB2 H -17.025 -4.683 2.108 1.00 . A A . 149 SER HB2 1 1 20 59681 1 1 149 SER HB3 H -17.500 -3.662 0.766 1.00 . A A . 149 SER HB3 1 1 20 59682 1 1 149 SER HG H -16.994 -6.493 0.463 1.00 . A A . 149 SER HG 1 1 20 59683 1 1 149 SER N N -14.636 -4.285 1.778 1.00 . A A . 149 SER N 1 1 20 59684 1 1 149 SER O O -15.034 -2.123 0.136 1.00 . A A . 149 SER O 1 1 20 59685 1 1 149 SER OG O -17.585 -5.689 0.398 1.00 . A A . 149 SER OG 1 1 20 59686 1 1 150 ASP C C -16.288 -1.282 -2.250 1.00 . A A . 150 ASP C 1 1 20 59687 1 1 150 ASP CA C -15.361 -2.446 -2.606 1.00 . A A . 150 ASP CA 1 1 20 59688 1 1 150 ASP CB C -15.756 -2.957 -3.993 1.00 . A A . 150 ASP CB 1 1 20 59689 1 1 150 ASP CG C -16.556 -1.968 -4.843 1.00 . A A . 150 ASP CG 1 1 20 59690 1 1 150 ASP H H -15.728 -4.394 -1.966 1.00 . A A . 150 ASP H 1 1 20 59691 1 1 150 ASP HA H -14.309 -2.163 -2.584 1.00 . A A . 150 ASP HA 1 1 20 59692 1 1 150 ASP HB2 H -14.850 -3.229 -4.534 1.00 . A A . 150 ASP HB2 1 1 20 59693 1 1 150 ASP HB3 H -16.343 -3.868 -3.874 1.00 . A A . 150 ASP HB3 1 1 20 59694 1 1 150 ASP N N -15.496 -3.491 -1.605 1.00 . A A . 150 ASP N 1 1 20 59695 1 1 150 ASP O O -15.931 -0.120 -2.437 1.00 . A A . 150 ASP O 1 1 20 59696 1 1 150 ASP OD1 O -15.958 -0.941 -5.232 1.00 . A A . 150 ASP OD1 1 1 20 59697 1 1 150 ASP OD2 O -17.747 -2.261 -5.085 1.00 . A A . 150 ASP OD2 1 1 20 59698 1 1 151 THR C C -18.143 -0.107 0.048 1.00 . A A . 151 THR C 1 1 20 59699 1 1 151 THR CA C -18.441 -0.633 -1.358 1.00 . A A . 151 THR CA 1 1 20 59700 1 1 151 THR CB C -19.831 -1.257 -1.491 1.00 . A A . 151 THR CB 1 1 20 59701 1 1 151 THR CG2 C -20.230 -2.068 -0.257 1.00 . A A . 151 THR CG2 1 1 20 59702 1 1 151 THR H H -17.743 -2.582 -1.593 1.00 . A A . 151 THR H 1 1 20 59703 1 1 151 THR HA H -18.354 0.212 -2.040 1.00 . A A . 151 THR HA 1 1 20 59704 1 1 151 THR HB H -19.900 -1.864 -2.395 1.00 . A A . 151 THR HB 1 1 20 59705 1 1 151 THR HG1 H -20.496 0.482 -2.225 1.00 . A A . 151 THR HG1 1 1 20 59706 1 1 151 THR HG21 H -19.573 -2.933 -0.162 1.00 . A A . 151 THR HG21 1 1 20 59707 1 1 151 THR HG22 H -20.139 -1.444 0.633 1.00 . A A . 151 THR HG22 1 1 20 59708 1 1 151 THR HG23 H -21.262 -2.405 -0.361 1.00 . A A . 151 THR HG23 1 1 20 59709 1 1 151 THR N N -17.460 -1.634 -1.742 1.00 . A A . 151 THR N 1 1 20 59710 1 1 151 THR O O -18.825 0.794 0.534 1.00 . A A . 151 THR O 1 1 20 59711 1 1 151 THR OG1 O -20.716 -0.141 -1.474 1.00 . A A . 151 THR OG1 1 1 20 59712 1 1 152 TYR C C -15.459 0.558 1.967 1.00 . A A . 152 TYR C 1 1 20 59713 1 1 152 TYR CA C -16.729 -0.294 2.001 1.00 . A A . 152 TYR CA 1 1 20 59714 1 1 152 TYR CB C -16.438 -1.592 2.758 1.00 . A A . 152 TYR CB 1 1 20 59715 1 1 152 TYR CD1 C -16.184 -0.337 4.929 1.00 . A A . 152 TYR CD1 1 1 20 59716 1 1 152 TYR CD2 C -17.165 -2.515 4.988 1.00 . A A . 152 TYR CD2 1 1 20 59717 1 1 152 TYR CE1 C -16.337 -0.229 6.357 1.00 . A A . 152 TYR CE1 1 1 20 59718 1 1 152 TYR CE2 C -17.319 -2.408 6.416 1.00 . A A . 152 TYR CE2 1 1 20 59719 1 1 152 TYR CG C -16.601 -1.477 4.275 1.00 . A A . 152 TYR CG 1 1 20 59720 1 1 152 TYR CZ C -16.897 -1.270 7.030 1.00 . A A . 152 TYR CZ 1 1 20 59721 1 1 152 TYR H H -16.576 -1.425 0.258 1.00 . A A . 152 TYR H 1 1 20 59722 1 1 152 TYR HA H -17.541 0.293 2.431 1.00 . A A . 152 TYR HA 1 1 20 59723 1 1 152 TYR HB2 H -17.103 -2.373 2.389 1.00 . A A . 152 TYR HB2 1 1 20 59724 1 1 152 TYR HB3 H -15.419 -1.909 2.535 1.00 . A A . 152 TYR HB3 1 1 20 59725 1 1 152 TYR HD1 H -15.738 0.483 4.366 1.00 . A A . 152 TYR HD1 1 1 20 59726 1 1 152 TYR HD2 H -17.495 -3.416 4.471 1.00 . A A . 152 TYR HD2 1 1 20 59727 1 1 152 TYR HE1 H -16.012 0.667 6.887 1.00 . A A . 152 TYR HE1 1 1 20 59728 1 1 152 TYR HE2 H -17.763 -3.220 6.992 1.00 . A A . 152 TYR HE2 1 1 20 59729 1 1 152 TYR HH H -16.243 -0.716 8.775 1.00 . A A . 152 TYR HH 1 1 20 59730 1 1 152 TYR N N -17.125 -0.693 0.661 1.00 . A A . 152 TYR N 1 1 20 59731 1 1 152 TYR O O -15.405 1.623 2.581 1.00 . A A . 152 TYR O 1 1 20 59732 1 1 152 TYR OH O -17.042 -1.168 8.378 1.00 . A A . 152 TYR OH 1 1 20 59733 1 1 153 LEU C C -13.462 2.190 0.637 1.00 . A A . 153 LEU C 1 1 20 59734 1 1 153 LEU CA C -13.203 0.762 1.120 1.00 . A A . 153 LEU CA 1 1 20 59735 1 1 153 LEU CB C -12.238 -0.023 0.229 1.00 . A A . 153 LEU CB 1 1 20 59736 1 1 153 LEU CD1 C -10.691 1.443 -1.118 1.00 . A A . 153 LEU CD1 1 1 20 59737 1 1 153 LEU CD2 C -10.412 1.266 1.397 1.00 . A A . 153 LEU CD2 1 1 20 59738 1 1 153 LEU CG C -10.822 0.543 0.112 1.00 . A A . 153 LEU CG 1 1 20 59739 1 1 153 LEU H H -14.521 -0.807 0.746 1.00 . A A . 153 LEU H 1 1 20 59740 1 1 153 LEU HA H -12.758 0.809 2.114 1.00 . A A . 153 LEU HA 1 1 20 59741 1 1 153 LEU HB2 H -12.170 -1.042 0.610 1.00 . A A . 153 LEU HB2 1 1 20 59742 1 1 153 LEU HB3 H -12.667 -0.085 -0.771 1.00 . A A . 153 LEU HB3 1 1 20 59743 1 1 153 LEU HD11 H -10.609 0.826 -2.013 1.00 . A A . 153 LEU HD11 1 1 20 59744 1 1 153 LEU HD12 H -11.571 2.081 -1.197 1.00 . A A . 153 LEU HD12 1 1 20 59745 1 1 153 LEU HD13 H -9.800 2.063 -1.022 1.00 . A A . 153 LEU HD13 1 1 20 59746 1 1 153 LEU HD21 H -11.113 2.076 1.597 1.00 . A A . 153 LEU HD21 1 1 20 59747 1 1 153 LEU HD22 H -10.423 0.562 2.229 1.00 . A A . 153 LEU HD22 1 1 20 59748 1 1 153 LEU HD23 H -9.409 1.675 1.280 1.00 . A A . 153 LEU HD23 1 1 20 59749 1 1 153 LEU HG H -10.131 -0.289 -0.023 1.00 . A A . 153 LEU HG 1 1 20 59750 1 1 153 LEU N N -14.469 0.059 1.242 1.00 . A A . 153 LEU N 1 1 20 59751 1 1 153 LEU O O -12.933 3.146 1.201 1.00 . A A . 153 LEU O 1 1 20 59752 1 1 154 ALA C C -15.437 4.382 0.045 1.00 . A A . 154 ALA C 1 1 20 59753 1 1 154 ALA CA C -14.613 3.586 -0.969 1.00 . A A . 154 ALA CA 1 1 20 59754 1 1 154 ALA CB C -15.351 3.388 -2.294 1.00 . A A . 154 ALA CB 1 1 20 59755 1 1 154 ALA H H -14.704 1.508 -0.857 1.00 . A A . 154 ALA H 1 1 20 59756 1 1 154 ALA HA H -13.680 4.115 -1.162 1.00 . A A . 154 ALA HA 1 1 20 59757 1 1 154 ALA HB1 H -16.361 3.027 -2.097 1.00 . A A . 154 ALA HB1 1 1 20 59758 1 1 154 ALA HB2 H -15.403 4.339 -2.826 1.00 . A A . 154 ALA HB2 1 1 20 59759 1 1 154 ALA HB3 H -14.816 2.660 -2.903 1.00 . A A . 154 ALA HB3 1 1 20 59760 1 1 154 ALA N N -14.277 2.290 -0.403 1.00 . A A . 154 ALA N 1 1 20 59761 1 1 154 ALA O O -15.193 5.569 0.254 1.00 . A A . 154 ALA O 1 1 20 59762 1 1 155 LEU C C -16.419 4.756 2.839 1.00 . A A . 155 LEU C 1 1 20 59763 1 1 155 LEU CA C -17.259 4.324 1.635 1.00 . A A . 155 LEU CA 1 1 20 59764 1 1 155 LEU CB C -18.423 3.399 1.997 1.00 . A A . 155 LEU CB 1 1 20 59765 1 1 155 LEU CD1 C -17.661 2.533 4.240 1.00 . A A . 155 LEU CD1 1 1 20 59766 1 1 155 LEU CD2 C -19.016 4.673 4.091 1.00 . A A . 155 LEU CD2 1 1 20 59767 1 1 155 LEU CG C -18.756 3.292 3.486 1.00 . A A . 155 LEU CG 1 1 20 59768 1 1 155 LEU H H -16.590 2.730 0.472 1.00 . A A . 155 LEU H 1 1 20 59769 1 1 155 LEU HA H -17.687 5.215 1.175 1.00 . A A . 155 LEU HA 1 1 20 59770 1 1 155 LEU HB2 H -19.312 3.743 1.470 1.00 . A A . 155 LEU HB2 1 1 20 59771 1 1 155 LEU HB3 H -18.197 2.400 1.623 1.00 . A A . 155 LEU HB3 1 1 20 59772 1 1 155 LEU HD11 H -17.137 1.872 3.550 1.00 . A A . 155 LEU HD11 1 1 20 59773 1 1 155 LEU HD12 H -16.955 3.245 4.668 1.00 . A A . 155 LEU HD12 1 1 20 59774 1 1 155 LEU HD13 H -18.112 1.943 5.038 1.00 . A A . 155 LEU HD13 1 1 20 59775 1 1 155 LEU HD21 H -18.686 5.443 3.393 1.00 . A A . 155 LEU HD21 1 1 20 59776 1 1 155 LEU HD22 H -20.083 4.790 4.283 1.00 . A A . 155 LEU HD22 1 1 20 59777 1 1 155 LEU HD23 H -18.465 4.770 5.026 1.00 . A A . 155 LEU HD23 1 1 20 59778 1 1 155 LEU HG H -19.676 2.716 3.590 1.00 . A A . 155 LEU HG 1 1 20 59779 1 1 155 LEU N N -16.397 3.696 0.648 1.00 . A A . 155 LEU N 1 1 20 59780 1 1 155 LEU O O -16.657 5.813 3.419 1.00 . A A . 155 LEU O 1 1 20 59781 1 1 156 PHE C C -13.773 5.476 4.064 1.00 . A A . 156 PHE C 1 1 20 59782 1 1 156 PHE CA C -14.576 4.196 4.301 1.00 . A A . 156 PHE CA 1 1 20 59783 1 1 156 PHE CB C -13.609 3.016 4.420 1.00 . A A . 156 PHE CB 1 1 20 59784 1 1 156 PHE CD1 C -12.262 4.352 6.054 1.00 . A A . 156 PHE CD1 1 1 20 59785 1 1 156 PHE CD2 C -11.164 2.664 4.833 1.00 . A A . 156 PHE CD2 1 1 20 59786 1 1 156 PHE CE1 C -11.043 4.668 6.712 1.00 . A A . 156 PHE CE1 1 1 20 59787 1 1 156 PHE CE2 C -9.946 2.980 5.490 1.00 . A A . 156 PHE CE2 1 1 20 59788 1 1 156 PHE CG C -12.296 3.357 5.129 1.00 . A A . 156 PHE CG 1 1 20 59789 1 1 156 PHE CZ C -9.911 3.975 6.416 1.00 . A A . 156 PHE CZ 1 1 20 59790 1 1 156 PHE H H -15.266 3.056 2.700 1.00 . A A . 156 PHE H 1 1 20 59791 1 1 156 PHE HA H -15.208 4.323 5.181 1.00 . A A . 156 PHE HA 1 1 20 59792 1 1 156 PHE HB2 H -14.102 2.208 4.960 1.00 . A A . 156 PHE HB2 1 1 20 59793 1 1 156 PHE HB3 H -13.384 2.642 3.421 1.00 . A A . 156 PHE HB3 1 1 20 59794 1 1 156 PHE HD1 H -13.169 4.908 6.292 1.00 . A A . 156 PHE HD1 1 1 20 59795 1 1 156 PHE HD2 H -11.192 1.866 4.091 1.00 . A A . 156 PHE HD2 1 1 20 59796 1 1 156 PHE HE1 H -11.016 5.466 7.454 1.00 . A A . 156 PHE HE1 1 1 20 59797 1 1 156 PHE HE2 H -9.039 2.424 5.253 1.00 . A A . 156 PHE HE2 1 1 20 59798 1 1 156 PHE HZ H -8.976 4.218 6.921 1.00 . A A . 156 PHE HZ 1 1 20 59799 1 1 156 PHE N N -15.453 3.915 3.177 1.00 . A A . 156 PHE N 1 1 20 59800 1 1 156 PHE O O -13.763 6.372 4.906 1.00 . A A . 156 PHE O 1 1 20 59801 1 1 157 LEU C C -13.211 7.918 2.495 1.00 . A A . 157 LEU C 1 1 20 59802 1 1 157 LEU CA C -12.316 6.678 2.553 1.00 . A A . 157 LEU CA 1 1 20 59803 1 1 157 LEU CB C -11.547 6.414 1.257 1.00 . A A . 157 LEU CB 1 1 20 59804 1 1 157 LEU CD1 C -10.447 4.647 2.682 1.00 . A A . 157 LEU CD1 1 1 20 59805 1 1 157 LEU CD2 C -10.419 4.447 0.153 1.00 . A A . 157 LEU CD2 1 1 20 59806 1 1 157 LEU CG C -10.405 5.399 1.350 1.00 . A A . 157 LEU CG 1 1 20 59807 1 1 157 LEU H H -13.134 4.789 2.232 1.00 . A A . 157 LEU H 1 1 20 59808 1 1 157 LEU HA H -11.579 6.821 3.342 1.00 . A A . 157 LEU HA 1 1 20 59809 1 1 157 LEU HB2 H -12.253 6.068 0.502 1.00 . A A . 157 LEU HB2 1 1 20 59810 1 1 157 LEU HB3 H -11.138 7.360 0.902 1.00 . A A . 157 LEU HB3 1 1 20 59811 1 1 157 LEU HD11 H -11.393 4.112 2.767 1.00 . A A . 157 LEU HD11 1 1 20 59812 1 1 157 LEU HD12 H -9.622 3.936 2.724 1.00 . A A . 157 LEU HD12 1 1 20 59813 1 1 157 LEU HD13 H -10.356 5.358 3.503 1.00 . A A . 157 LEU HD13 1 1 20 59814 1 1 157 LEU HD21 H -11.447 4.157 -0.069 1.00 . A A . 157 LEU HD21 1 1 20 59815 1 1 157 LEU HD22 H -9.987 4.946 -0.714 1.00 . A A . 157 LEU HD22 1 1 20 59816 1 1 157 LEU HD23 H -9.834 3.558 0.389 1.00 . A A . 157 LEU HD23 1 1 20 59817 1 1 157 LEU HG H -9.461 5.943 1.317 1.00 . A A . 157 LEU HG 1 1 20 59818 1 1 157 LEU N N -13.120 5.522 2.912 1.00 . A A . 157 LEU N 1 1 20 59819 1 1 157 LEU O O -12.777 9.017 2.834 1.00 . A A . 157 LEU O 1 1 20 59820 1 1 158 ALA C C -15.722 9.317 3.353 1.00 . A A . 158 ALA C 1 1 20 59821 1 1 158 ALA CA C -15.404 8.784 1.955 1.00 . A A . 158 ALA CA 1 1 20 59822 1 1 158 ALA CB C -16.652 8.292 1.220 1.00 . A A . 158 ALA CB 1 1 20 59823 1 1 158 ALA H H -14.789 6.801 1.787 1.00 . A A . 158 ALA H 1 1 20 59824 1 1 158 ALA HA H -14.942 9.579 1.368 1.00 . A A . 158 ALA HA 1 1 20 59825 1 1 158 ALA HB1 H -17.516 8.874 1.541 1.00 . A A . 158 ALA HB1 1 1 20 59826 1 1 158 ALA HB2 H -16.513 8.410 0.146 1.00 . A A . 158 ALA HB2 1 1 20 59827 1 1 158 ALA HB3 H -16.818 7.239 1.451 1.00 . A A . 158 ALA HB3 1 1 20 59828 1 1 158 ALA N N -14.444 7.698 2.062 1.00 . A A . 158 ALA N 1 1 20 59829 1 1 158 ALA O O -15.880 10.523 3.540 1.00 . A A . 158 ALA O 1 1 20 59830 1 1 159 GLN C C -14.964 9.590 6.261 1.00 . A A . 159 GLN C 1 1 20 59831 1 1 159 GLN CA C -16.104 8.755 5.674 1.00 . A A . 159 GLN CA 1 1 20 59832 1 1 159 GLN CB C -16.366 7.511 6.524 1.00 . A A . 159 GLN CB 1 1 20 59833 1 1 159 GLN CD C -18.594 6.340 6.695 1.00 . A A . 159 GLN CD 1 1 20 59834 1 1 159 GLN CG C -17.353 6.570 5.829 1.00 . A A . 159 GLN CG 1 1 20 59835 1 1 159 GLN H H -15.677 7.415 4.138 1.00 . A A . 159 GLN H 1 1 20 59836 1 1 159 GLN HA H -17.014 9.353 5.626 1.00 . A A . 159 GLN HA 1 1 20 59837 1 1 159 GLN HB2 H -15.428 6.987 6.709 1.00 . A A . 159 GLN HB2 1 1 20 59838 1 1 159 GLN HB3 H -16.763 7.806 7.496 1.00 . A A . 159 GLN HB3 1 1 20 59839 1 1 159 GLN HE21 H -19.738 6.635 5.052 1.00 . A A . 159 GLN HE21 1 1 20 59840 1 1 159 GLN HE22 H -20.609 6.297 6.510 1.00 . A A . 159 GLN HE22 1 1 20 59841 1 1 159 GLN HG2 H -17.649 6.992 4.869 1.00 . A A . 159 GLN HG2 1 1 20 59842 1 1 159 GLN HG3 H -16.868 5.616 5.622 1.00 . A A . 159 GLN HG3 1 1 20 59843 1 1 159 GLN N N -15.807 8.393 4.299 1.00 . A A . 159 GLN N 1 1 20 59844 1 1 159 GLN NE2 N -19.742 6.431 6.031 1.00 . A A . 159 GLN NE2 1 1 20 59845 1 1 159 GLN O O -15.201 10.638 6.858 1.00 . A A . 159 GLN O 1 1 20 59846 1 1 159 GLN OE1 O -18.513 6.095 7.888 1.00 . A A . 159 GLN OE1 1 1 20 59847 1 1 160 LEU C C -12.419 11.117 5.848 1.00 . A A . 160 LEU C 1 1 20 59848 1 1 160 LEU CA C -12.573 9.779 6.574 1.00 . A A . 160 LEU CA 1 1 20 59849 1 1 160 LEU CB C -11.342 8.878 6.470 1.00 . A A . 160 LEU CB 1 1 20 59850 1 1 160 LEU CD1 C -9.557 10.068 5.144 1.00 . A A . 160 LEU CD1 1 1 20 59851 1 1 160 LEU CD2 C -9.938 7.580 4.825 1.00 . A A . 160 LEU CD2 1 1 20 59852 1 1 160 LEU CG C -10.581 8.931 5.143 1.00 . A A . 160 LEU CG 1 1 20 59853 1 1 160 LEU H H -13.566 8.239 5.584 1.00 . A A . 160 LEU H 1 1 20 59854 1 1 160 LEU HA H -12.738 9.978 7.633 1.00 . A A . 160 LEU HA 1 1 20 59855 1 1 160 LEU HB2 H -10.653 9.143 7.272 1.00 . A A . 160 LEU HB2 1 1 20 59856 1 1 160 LEU HB3 H -11.654 7.848 6.645 1.00 . A A . 160 LEU HB3 1 1 20 59857 1 1 160 LEU HD11 H -9.617 10.612 4.202 1.00 . A A . 160 LEU HD11 1 1 20 59858 1 1 160 LEU HD12 H -9.768 10.747 5.970 1.00 . A A . 160 LEU HD12 1 1 20 59859 1 1 160 LEU HD13 H -8.555 9.654 5.261 1.00 . A A . 160 LEU HD13 1 1 20 59860 1 1 160 LEU HD21 H -9.009 7.479 5.386 1.00 . A A . 160 LEU HD21 1 1 20 59861 1 1 160 LEU HD22 H -10.621 6.778 5.104 1.00 . A A . 160 LEU HD22 1 1 20 59862 1 1 160 LEU HD23 H -9.725 7.522 3.757 1.00 . A A . 160 LEU HD23 1 1 20 59863 1 1 160 LEU HG H -11.296 9.143 4.348 1.00 . A A . 160 LEU HG 1 1 20 59864 1 1 160 LEU N N -13.751 9.093 6.071 1.00 . A A . 160 LEU N 1 1 20 59865 1 1 160 LEU O O -11.965 12.098 6.435 1.00 . A A . 160 LEU O 1 1 20 59866 1 1 161 GLN C C -13.650 13.397 4.314 1.00 . A A . 161 GLN C 1 1 20 59867 1 1 161 GLN CA C -12.716 12.315 3.768 1.00 . A A . 161 GLN CA 1 1 20 59868 1 1 161 GLN CB C -13.029 12.010 2.301 1.00 . A A . 161 GLN CB 1 1 20 59869 1 1 161 GLN CD C -11.850 12.016 0.072 1.00 . A A . 161 GLN CD 1 1 20 59870 1 1 161 GLN CG C -11.763 11.605 1.544 1.00 . A A . 161 GLN CG 1 1 20 59871 1 1 161 GLN H H -13.174 10.312 4.110 1.00 . A A . 161 GLN H 1 1 20 59872 1 1 161 GLN HA H -11.680 12.645 3.851 1.00 . A A . 161 GLN HA 1 1 20 59873 1 1 161 GLN HB2 H -13.764 11.208 2.242 1.00 . A A . 161 GLN HB2 1 1 20 59874 1 1 161 GLN HB3 H -13.474 12.886 1.831 1.00 . A A . 161 GLN HB3 1 1 20 59875 1 1 161 GLN HE21 H -10.221 10.871 -0.295 1.00 . A A . 161 GLN HE21 1 1 20 59876 1 1 161 GLN HE22 H -10.877 11.690 -1.673 1.00 . A A . 161 GLN HE22 1 1 20 59877 1 1 161 GLN HG2 H -10.893 12.074 2.005 1.00 . A A . 161 GLN HG2 1 1 20 59878 1 1 161 GLN HG3 H -11.620 10.527 1.616 1.00 . A A . 161 GLN HG3 1 1 20 59879 1 1 161 GLN N N -12.806 11.114 4.580 1.00 . A A . 161 GLN N 1 1 20 59880 1 1 161 GLN NE2 N -10.904 11.482 -0.695 1.00 . A A . 161 GLN NE2 1 1 20 59881 1 1 161 GLN O O -13.251 14.551 4.461 1.00 . A A . 161 GLN O 1 1 20 59882 1 1 161 GLN OE1 O -12.717 12.769 -0.339 1.00 . A A . 161 GLN OE1 1 1 20 59883 1 1 162 GLN C C -15.530 14.286 6.568 1.00 . A A . 162 GLN C 1 1 20 59884 1 1 162 GLN CA C -15.871 13.904 5.127 1.00 . A A . 162 GLN CA 1 1 20 59885 1 1 162 GLN CB C -17.275 13.303 5.037 1.00 . A A . 162 GLN CB 1 1 20 59886 1 1 162 GLN CD C -19.401 13.219 3.682 1.00 . A A . 162 GLN CD 1 1 20 59887 1 1 162 GLN CG C -17.928 13.634 3.693 1.00 . A A . 162 GLN CG 1 1 20 59888 1 1 162 GLN H H -15.194 12.044 4.477 1.00 . A A . 162 GLN H 1 1 20 59889 1 1 162 GLN HA H -15.818 14.785 4.488 1.00 . A A . 162 GLN HA 1 1 20 59890 1 1 162 GLN HB2 H -17.221 12.222 5.162 1.00 . A A . 162 GLN HB2 1 1 20 59891 1 1 162 GLN HB3 H -17.892 13.687 5.849 1.00 . A A . 162 GLN HB3 1 1 20 59892 1 1 162 GLN HE21 H -18.834 11.393 3.017 1.00 . A A . 162 GLN HE21 1 1 20 59893 1 1 162 GLN HE22 H -20.539 11.605 3.238 1.00 . A A . 162 GLN HE22 1 1 20 59894 1 1 162 GLN HG2 H -17.847 14.703 3.499 1.00 . A A . 162 GLN HG2 1 1 20 59895 1 1 162 GLN HG3 H -17.397 13.122 2.891 1.00 . A A . 162 GLN HG3 1 1 20 59896 1 1 162 GLN N N -14.877 12.985 4.600 1.00 . A A . 162 GLN N 1 1 20 59897 1 1 162 GLN NE2 N -19.608 11.969 3.279 1.00 . A A . 162 GLN NE2 1 1 20 59898 1 1 162 GLN O O -15.897 15.365 7.032 1.00 . A A . 162 GLN O 1 1 20 59899 1 1 162 GLN OE1 O -20.290 13.984 4.018 1.00 . A A . 162 GLN OE1 1 1 20 59900 1 1 163 GLU C C -13.294 14.626 8.680 1.00 . A A . 163 GLU C 1 1 20 59901 1 1 163 GLU CA C -14.436 13.610 8.617 1.00 . A A . 163 GLU CA 1 1 20 59902 1 1 163 GLU CB C -14.041 12.298 9.299 1.00 . A A . 163 GLU CB 1 1 20 59903 1 1 163 GLU CD C -12.021 12.925 10.672 1.00 . A A . 163 GLU CD 1 1 20 59904 1 1 163 GLU CG C -12.521 12.185 9.430 1.00 . A A . 163 GLU CG 1 1 20 59905 1 1 163 GLU H H -14.536 12.506 6.853 1.00 . A A . 163 GLU H 1 1 20 59906 1 1 163 GLU HA H -15.320 14.015 9.108 1.00 . A A . 163 GLU HA 1 1 20 59907 1 1 163 GLU HB2 H -14.500 12.245 10.286 1.00 . A A . 163 GLU HB2 1 1 20 59908 1 1 163 GLU HB3 H -14.424 11.455 8.723 1.00 . A A . 163 GLU HB3 1 1 20 59909 1 1 163 GLU HG2 H -12.235 11.135 9.488 1.00 . A A . 163 GLU HG2 1 1 20 59910 1 1 163 GLU HG3 H -12.044 12.597 8.541 1.00 . A A . 163 GLU HG3 1 1 20 59911 1 1 163 GLU N N -14.831 13.381 7.237 1.00 . A A . 163 GLU N 1 1 20 59912 1 1 163 GLU O O -13.195 15.395 9.635 1.00 . A A . 163 GLU O 1 1 20 59913 1 1 163 GLU OE1 O -12.471 12.549 11.776 1.00 . A A . 163 GLU OE1 1 1 20 59914 1 1 163 GLU OE2 O -11.200 13.850 10.490 1.00 . A A . 163 GLU OE2 1 1 20 59915 1 1 164 GLY C C -10.657 15.435 6.206 1.00 . A A . 164 GLY C 1 1 20 59916 1 1 164 GLY CA C -11.330 15.507 7.577 1.00 . A A . 164 GLY CA 1 1 20 59917 1 1 164 GLY H H -12.549 13.969 6.877 1.00 . A A . 164 GLY H 1 1 20 59918 1 1 164 GLY HA2 H -11.666 16.526 7.769 1.00 . A A . 164 GLY HA2 1 1 20 59919 1 1 164 GLY HA3 H -10.608 15.258 8.355 1.00 . A A . 164 GLY HA3 1 1 20 59920 1 1 164 GLY N N -12.461 14.598 7.650 1.00 . A A . 164 GLY N 1 1 20 59921 1 1 164 GLY O O -11.098 16.083 5.258 1.00 . A A . 164 GLY O 1 1 20 59922 1 1 165 TYR C C -7.427 14.011 5.176 1.00 . A A . 165 TYR C 1 1 20 59923 1 1 165 TYR CA C -8.859 14.476 4.903 1.00 . A A . 165 TYR CA 1 1 20 59924 1 1 165 TYR CB C -8.818 15.858 4.249 1.00 . A A . 165 TYR CB 1 1 20 59925 1 1 165 TYR CD1 C -10.927 15.247 3.009 1.00 . A A . 165 TYR CD1 1 1 20 59926 1 1 165 TYR CD2 C -9.518 16.940 2.081 1.00 . A A . 165 TYR CD2 1 1 20 59927 1 1 165 TYR CE1 C -11.837 15.399 1.904 1.00 . A A . 165 TYR CE1 1 1 20 59928 1 1 165 TYR CE2 C -10.428 17.092 0.976 1.00 . A A . 165 TYR CE2 1 1 20 59929 1 1 165 TYR CG C -9.786 16.020 3.075 1.00 . A A . 165 TYR CG 1 1 20 59930 1 1 165 TYR CZ C -11.543 16.314 0.942 1.00 . A A . 165 TYR CZ 1 1 20 59931 1 1 165 TYR H H -9.245 14.117 6.918 1.00 . A A . 165 TYR H 1 1 20 59932 1 1 165 TYR HA H -9.370 13.721 4.304 1.00 . A A . 165 TYR HA 1 1 20 59933 1 1 165 TYR HB2 H -9.047 16.612 5.002 1.00 . A A . 165 TYR HB2 1 1 20 59934 1 1 165 TYR HB3 H -7.804 16.054 3.900 1.00 . A A . 165 TYR HB3 1 1 20 59935 1 1 165 TYR HD1 H -11.138 14.520 3.794 1.00 . A A . 165 TYR HD1 1 1 20 59936 1 1 165 TYR HD2 H -8.616 17.551 2.133 1.00 . A A . 165 TYR HD2 1 1 20 59937 1 1 165 TYR HE1 H -12.742 14.794 1.840 1.00 . A A . 165 TYR HE1 1 1 20 59938 1 1 165 TYR HE2 H -10.229 17.815 0.185 1.00 . A A . 165 TYR HE2 1 1 20 59939 1 1 165 TYR HH H -12.641 15.561 -0.474 1.00 . A A . 165 TYR HH 1 1 20 59940 1 1 165 TYR N N -9.598 14.641 6.143 1.00 . A A . 165 TYR N 1 1 20 59941 1 1 165 TYR O O -6.640 14.736 5.784 1.00 . A A . 165 TYR O 1 1 20 59942 1 1 165 TYR OH O -12.404 16.458 -0.101 1.00 . A A . 165 TYR OH 1 1 20 59943 1 1 166 SER C C -5.728 10.865 4.224 1.00 . A A . 166 SER C 1 1 20 59944 1 1 166 SER CA C -5.807 12.236 4.899 1.00 . A A . 166 SER CA 1 1 20 59945 1 1 166 SER CB C -5.464 12.117 6.385 1.00 . A A . 166 SER CB 1 1 20 59946 1 1 166 SER H H -7.776 12.223 4.219 1.00 . A A . 166 SER H 1 1 20 59947 1 1 166 SER HA H -5.122 12.937 4.423 1.00 . A A . 166 SER HA 1 1 20 59948 1 1 166 SER HB2 H -6.199 12.666 6.973 1.00 . A A . 166 SER HB2 1 1 20 59949 1 1 166 SER HB3 H -5.528 11.072 6.690 1.00 . A A . 166 SER HB3 1 1 20 59950 1 1 166 SER HG H -4.190 13.206 7.479 1.00 . A A . 166 SER HG 1 1 20 59951 1 1 166 SER N N -7.131 12.806 4.713 1.00 . A A . 166 SER N 1 1 20 59952 1 1 166 SER O O -5.721 9.837 4.899 1.00 . A A . 166 SER O 1 1 20 59953 1 1 166 SER OG O -4.160 12.615 6.673 1.00 . A A . 166 SER OG 1 1 20 59954 1 1 167 ILE C C -4.523 9.821 1.043 1.00 . A A . 167 ILE C 1 1 20 59955 1 1 167 ILE CA C -5.591 9.668 2.127 1.00 . A A . 167 ILE CA 1 1 20 59956 1 1 167 ILE CB C -6.970 9.288 1.583 1.00 . A A . 167 ILE CB 1 1 20 59957 1 1 167 ILE CD1 C -9.450 9.355 2.032 1.00 . A A . 167 ILE CD1 1 1 20 59958 1 1 167 ILE CG1 C -8.055 9.503 2.641 1.00 . A A . 167 ILE CG1 1 1 20 59959 1 1 167 ILE CG2 C -6.971 7.856 1.044 1.00 . A A . 167 ILE CG2 1 1 20 59960 1 1 167 ILE H H -5.676 11.736 2.360 1.00 . A A . 167 ILE H 1 1 20 59961 1 1 167 ILE HA H -5.282 8.873 2.806 1.00 . A A . 167 ILE HA 1 1 20 59962 1 1 167 ILE HB H -7.200 9.947 0.747 1.00 . A A . 167 ILE HB 1 1 20 59963 1 1 167 ILE HD11 H -10.184 9.237 2.829 1.00 . A A . 167 ILE HD11 1 1 20 59964 1 1 167 ILE HD12 H -9.688 10.244 1.448 1.00 . A A . 167 ILE HD12 1 1 20 59965 1 1 167 ILE HD13 H -9.473 8.478 1.384 1.00 . A A . 167 ILE HD13 1 1 20 59966 1 1 167 ILE HG12 H -7.928 8.782 3.449 1.00 . A A . 167 ILE HG12 1 1 20 59967 1 1 167 ILE HG13 H -7.948 10.495 3.079 1.00 . A A . 167 ILE HG13 1 1 20 59968 1 1 167 ILE HG21 H -6.074 7.338 1.386 1.00 . A A . 167 ILE HG21 1 1 20 59969 1 1 167 ILE HG22 H -7.854 7.331 1.408 1.00 . A A . 167 ILE HG22 1 1 20 59970 1 1 167 ILE HG23 H -6.984 7.878 -0.045 1.00 . A A . 167 ILE HG23 1 1 20 59971 1 1 167 ILE N N -5.670 10.895 2.901 1.00 . A A . 167 ILE N 1 1 20 59972 1 1 167 ILE O O -4.519 10.806 0.305 1.00 . A A . 167 ILE O 1 1 20 59973 1 1 168 PHE C C -2.646 7.618 -0.911 1.00 . A A . 168 PHE C 1 1 20 59974 1 1 168 PHE CA C -2.571 8.847 -0.002 1.00 . A A . 168 PHE CA 1 1 20 59975 1 1 168 PHE CB C -1.253 8.813 0.773 1.00 . A A . 168 PHE CB 1 1 20 59976 1 1 168 PHE CD1 C -1.952 9.177 3.150 1.00 . A A . 168 PHE CD1 1 1 20 59977 1 1 168 PHE CD2 C -0.603 10.816 2.129 1.00 . A A . 168 PHE CD2 1 1 20 59978 1 1 168 PHE CE1 C -1.967 9.937 4.350 1.00 . A A . 168 PHE CE1 1 1 20 59979 1 1 168 PHE CE2 C -0.618 11.576 3.328 1.00 . A A . 168 PHE CE2 1 1 20 59980 1 1 168 PHE CG C -1.270 9.632 2.066 1.00 . A A . 168 PHE CG 1 1 20 59981 1 1 168 PHE CZ C -1.300 11.121 4.413 1.00 . A A . 168 PHE CZ 1 1 20 59982 1 1 168 PHE H H -3.652 8.037 1.584 1.00 . A A . 168 PHE H 1 1 20 59983 1 1 168 PHE HA H -2.694 9.748 -0.602 1.00 . A A . 168 PHE HA 1 1 20 59984 1 1 168 PHE HB2 H -1.011 7.778 1.015 1.00 . A A . 168 PHE HB2 1 1 20 59985 1 1 168 PHE HB3 H -0.455 9.185 0.130 1.00 . A A . 168 PHE HB3 1 1 20 59986 1 1 168 PHE HD1 H -2.486 8.228 3.100 1.00 . A A . 168 PHE HD1 1 1 20 59987 1 1 168 PHE HD2 H -0.056 11.181 1.260 1.00 . A A . 168 PHE HD2 1 1 20 59988 1 1 168 PHE HE1 H -2.514 9.572 5.219 1.00 . A A . 168 PHE HE1 1 1 20 59989 1 1 168 PHE HE2 H -0.084 12.525 3.379 1.00 . A A . 168 PHE HE2 1 1 20 59990 1 1 168 PHE HZ H -1.312 11.704 5.334 1.00 . A A . 168 PHE HZ 1 1 20 59991 1 1 168 PHE N N -3.642 8.834 0.980 1.00 . A A . 168 PHE N 1 1 20 59992 1 1 168 PHE O O -2.987 6.527 -0.458 1.00 . A A . 168 PHE O 1 1 20 59993 1 1 169 VAL C C -0.919 6.454 -3.604 1.00 . A A . 169 VAL C 1 1 20 59994 1 1 169 VAL CA C -2.348 6.762 -3.153 1.00 . A A . 169 VAL CA 1 1 20 59995 1 1 169 VAL CB C -3.274 7.132 -4.314 1.00 . A A . 169 VAL CB 1 1 20 59996 1 1 169 VAL CG1 C -2.779 8.389 -5.032 1.00 . A A . 169 VAL CG1 1 1 20 59997 1 1 169 VAL CG2 C -3.421 5.964 -5.291 1.00 . A A . 169 VAL CG2 1 1 20 59998 1 1 169 VAL H H -2.045 8.729 -2.537 1.00 . A A . 169 VAL H 1 1 20 59999 1 1 169 VAL HA H -2.759 5.881 -2.661 1.00 . A A . 169 VAL HA 1 1 20 60000 1 1 169 VAL HB H -4.259 7.348 -3.901 1.00 . A A . 169 VAL HB 1 1 20 60001 1 1 169 VAL HG11 H -3.475 8.651 -5.828 1.00 . A A . 169 VAL HG11 1 1 20 60002 1 1 169 VAL HG12 H -2.715 9.212 -4.320 1.00 . A A . 169 VAL HG12 1 1 20 60003 1 1 169 VAL HG13 H -1.794 8.200 -5.458 1.00 . A A . 169 VAL HG13 1 1 20 60004 1 1 169 VAL HG21 H -2.614 6.000 -6.024 1.00 . A A . 169 VAL HG21 1 1 20 60005 1 1 169 VAL HG22 H -3.372 5.023 -4.743 1.00 . A A . 169 VAL HG22 1 1 20 60006 1 1 169 VAL HG23 H -4.380 6.037 -5.804 1.00 . A A . 169 VAL HG23 1 1 20 60007 1 1 169 VAL N N -2.322 7.838 -2.177 1.00 . A A . 169 VAL N 1 1 20 60008 1 1 169 VAL O O -0.178 7.356 -3.991 1.00 . A A . 169 VAL O 1 1 20 60009 1 1 170 VAL C C 0.766 4.464 -5.440 1.00 . A A . 170 VAL C 1 1 20 60010 1 1 170 VAL CA C 0.752 4.737 -3.935 1.00 . A A . 170 VAL CA 1 1 20 60011 1 1 170 VAL CB C 1.172 3.523 -3.103 1.00 . A A . 170 VAL CB 1 1 20 60012 1 1 170 VAL CG1 C 2.673 3.259 -3.239 1.00 . A A . 170 VAL CG1 1 1 20 60013 1 1 170 VAL CG2 C 0.777 3.701 -1.636 1.00 . A A . 170 VAL CG2 1 1 20 60014 1 1 170 VAL H H -1.184 4.448 -3.222 1.00 . A A . 170 VAL H 1 1 20 60015 1 1 170 VAL HA H 1.446 5.550 -3.720 1.00 . A A . 170 VAL HA 1 1 20 60016 1 1 170 VAL HB H 0.643 2.653 -3.490 1.00 . A A . 170 VAL HB 1 1 20 60017 1 1 170 VAL HG11 H 2.844 2.535 -4.036 1.00 . A A . 170 VAL HG11 1 1 20 60018 1 1 170 VAL HG12 H 3.186 4.190 -3.477 1.00 . A A . 170 VAL HG12 1 1 20 60019 1 1 170 VAL HG13 H 3.058 2.861 -2.300 1.00 . A A . 170 VAL HG13 1 1 20 60020 1 1 170 VAL HG21 H -0.161 3.179 -1.447 1.00 . A A . 170 VAL HG21 1 1 20 60021 1 1 170 VAL HG22 H 1.558 3.288 -0.997 1.00 . A A . 170 VAL HG22 1 1 20 60022 1 1 170 VAL HG23 H 0.653 4.762 -1.419 1.00 . A A . 170 VAL HG23 1 1 20 60023 1 1 170 VAL N N -0.575 5.176 -3.539 1.00 . A A . 170 VAL N 1 1 20 60024 1 1 170 VAL O O 0.149 3.507 -5.907 1.00 . A A . 170 VAL O 1 1 20 60025 1 1 171 LYS C C 3.028 4.874 -7.979 1.00 . A A . 171 LYS C 1 1 20 60026 1 1 171 LYS CA C 1.578 5.184 -7.602 1.00 . A A . 171 LYS CA 1 1 20 60027 1 1 171 LYS CB C 1.013 6.423 -8.299 1.00 . A A . 171 LYS CB 1 1 20 60028 1 1 171 LYS CD C -0.684 8.276 -8.086 1.00 . A A . 171 LYS CD 1 1 20 60029 1 1 171 LYS CE C 0.175 9.177 -8.975 1.00 . A A . 171 LYS CE 1 1 20 60030 1 1 171 LYS CG C 0.181 7.265 -7.330 1.00 . A A . 171 LYS CG 1 1 20 60031 1 1 171 LYS H H 1.975 6.096 -5.771 1.00 . A A . 171 LYS H 1 1 20 60032 1 1 171 LYS HA H 0.957 4.337 -7.894 1.00 . A A . 171 LYS HA 1 1 20 60033 1 1 171 LYS HB2 H 1.829 7.024 -8.700 1.00 . A A . 171 LYS HB2 1 1 20 60034 1 1 171 LYS HB3 H 0.396 6.119 -9.145 1.00 . A A . 171 LYS HB3 1 1 20 60035 1 1 171 LYS HD2 H -1.416 7.748 -8.697 1.00 . A A . 171 LYS HD2 1 1 20 60036 1 1 171 LYS HD3 H -1.243 8.885 -7.376 1.00 . A A . 171 LYS HD3 1 1 20 60037 1 1 171 LYS HE2 H 0.082 10.213 -8.650 1.00 . A A . 171 LYS HE2 1 1 20 60038 1 1 171 LYS HE3 H 1.226 8.904 -8.871 1.00 . A A . 171 LYS HE3 1 1 20 60039 1 1 171 LYS HG2 H -0.455 6.614 -6.730 1.00 . A A . 171 LYS HG2 1 1 20 60040 1 1 171 LYS HG3 H 0.840 7.790 -6.640 1.00 . A A . 171 LYS HG3 1 1 20 60041 1 1 171 LYS HZ1 H 0.468 8.564 -10.902 1.00 . A A . 171 LYS HZ1 1 1 20 60042 1 1 171 LYS HZ2 H -1.099 8.550 -10.444 1.00 . A A . 171 LYS HZ2 1 1 20 60043 1 1 171 LYS HZ3 H -0.360 9.967 -10.782 1.00 . A A . 171 LYS HZ3 1 1 20 60044 1 1 171 LYS N N 1.476 5.321 -6.159 1.00 . A A . 171 LYS N 1 1 20 60045 1 1 171 LYS NZ N -0.238 9.055 -10.391 1.00 . A A . 171 LYS NZ 1 1 20 60046 1 1 171 LYS O O 3.957 5.459 -7.424 1.00 . A A . 171 LYS O 1 1 20 60047 1 1 172 GLY C C 4.636 2.035 -9.408 1.00 . A A . 172 GLY C 1 1 20 60048 1 1 172 GLY CA C 4.499 3.558 -9.378 1.00 . A A . 172 GLY CA 1 1 20 60049 1 1 172 GLY H H 2.417 3.482 -9.366 1.00 . A A . 172 GLY H 1 1 20 60050 1 1 172 GLY HA2 H 4.678 3.963 -10.374 1.00 . A A . 172 GLY HA2 1 1 20 60051 1 1 172 GLY HA3 H 5.257 3.982 -8.720 1.00 . A A . 172 GLY HA3 1 1 20 60052 1 1 172 GLY N N 3.178 3.953 -8.920 1.00 . A A . 172 GLY N 1 1 20 60053 1 1 172 GLY O O 3.638 1.319 -9.482 1.00 . A A . 172 GLY O 1 1 20 60054 1 1 173 ASP C C 6.065 -0.396 -7.947 1.00 . A A . 173 ASP C 1 1 20 60055 1 1 173 ASP CA C 6.161 0.158 -9.369 1.00 . A A . 173 ASP CA 1 1 20 60056 1 1 173 ASP CB C 7.573 -0.118 -9.890 1.00 . A A . 173 ASP CB 1 1 20 60057 1 1 173 ASP CG C 8.013 -1.582 -9.820 1.00 . A A . 173 ASP CG 1 1 20 60058 1 1 173 ASP H H 6.687 2.172 -9.290 1.00 . A A . 173 ASP H 1 1 20 60059 1 1 173 ASP HA H 5.413 -0.272 -10.036 1.00 . A A . 173 ASP HA 1 1 20 60060 1 1 173 ASP HB2 H 7.633 0.214 -10.926 1.00 . A A . 173 ASP HB2 1 1 20 60061 1 1 173 ASP HB3 H 8.279 0.485 -9.320 1.00 . A A . 173 ASP HB3 1 1 20 60062 1 1 173 ASP N N 5.880 1.583 -9.350 1.00 . A A . 173 ASP N 1 1 20 60063 1 1 173 ASP O O 6.797 0.036 -7.058 1.00 . A A . 173 ASP O 1 1 20 60064 1 1 173 ASP OD1 O 7.113 -2.448 -9.862 1.00 . A A . 173 ASP OD1 1 1 20 60065 1 1 173 ASP OD2 O 9.240 -1.802 -9.727 1.00 . A A . 173 ASP OD2 1 1 20 60066 1 1 174 LEU C C 5.436 -3.414 -6.525 1.00 . A A . 174 LEU C 1 1 20 60067 1 1 174 LEU CA C 4.955 -1.962 -6.475 1.00 . A A . 174 LEU CA 1 1 20 60068 1 1 174 LEU CB C 3.499 -1.812 -6.030 1.00 . A A . 174 LEU CB 1 1 20 60069 1 1 174 LEU CD1 C 3.492 -3.470 -4.130 1.00 . A A . 174 LEU CD1 1 1 20 60070 1 1 174 LEU CD2 C 4.033 -1.030 -3.693 1.00 . A A . 174 LEU CD2 1 1 20 60071 1 1 174 LEU CG C 3.228 -2.019 -4.539 1.00 . A A . 174 LEU CG 1 1 20 60072 1 1 174 LEU H H 4.565 -1.691 -8.504 1.00 . A A . 174 LEU H 1 1 20 60073 1 1 174 LEU HA H 5.569 -1.419 -5.757 1.00 . A A . 174 LEU HA 1 1 20 60074 1 1 174 LEU HB2 H 3.156 -0.815 -6.306 1.00 . A A . 174 LEU HB2 1 1 20 60075 1 1 174 LEU HB3 H 2.893 -2.524 -6.592 1.00 . A A . 174 LEU HB3 1 1 20 60076 1 1 174 LEU HD11 H 2.621 -3.865 -3.608 1.00 . A A . 174 LEU HD11 1 1 20 60077 1 1 174 LEU HD12 H 3.684 -4.069 -5.020 1.00 . A A . 174 LEU HD12 1 1 20 60078 1 1 174 LEU HD13 H 4.360 -3.510 -3.471 1.00 . A A . 174 LEU HD13 1 1 20 60079 1 1 174 LEU HD21 H 4.678 -1.579 -3.007 1.00 . A A . 174 LEU HD21 1 1 20 60080 1 1 174 LEU HD22 H 4.644 -0.407 -4.346 1.00 . A A . 174 LEU HD22 1 1 20 60081 1 1 174 LEU HD23 H 3.350 -0.399 -3.124 1.00 . A A . 174 LEU HD23 1 1 20 60082 1 1 174 LEU HG H 2.173 -1.819 -4.352 1.00 . A A . 174 LEU HG 1 1 20 60083 1 1 174 LEU N N 5.156 -1.345 -7.775 1.00 . A A . 174 LEU N 1 1 20 60084 1 1 174 LEU O O 5.002 -4.186 -7.379 1.00 . A A . 174 LEU O 1 1 20 60085 1 1 175 PRO C C 5.872 -6.069 -4.914 1.00 . A A . 175 PRO C 1 1 20 60086 1 1 175 PRO CA C 6.894 -5.095 -5.503 1.00 . A A . 175 PRO CA 1 1 20 60087 1 1 175 PRO CB C 8.149 -4.966 -4.655 1.00 . A A . 175 PRO CB 1 1 20 60088 1 1 175 PRO CD C 6.886 -2.861 -4.549 1.00 . A A . 175 PRO CD 1 1 20 60089 1 1 175 PRO CG C 8.010 -3.653 -3.901 1.00 . A A . 175 PRO CG 1 1 20 60090 1 1 175 PRO HA H 7.100 -5.436 -6.420 1.00 . A A . 175 PRO HA 1 1 20 60091 1 1 175 PRO HB2 H 8.242 -5.805 -3.965 1.00 . A A . 175 PRO HB2 1 1 20 60092 1 1 175 PRO HB3 H 9.043 -4.965 -5.279 1.00 . A A . 175 PRO HB3 1 1 20 60093 1 1 175 PRO HD2 H 6.121 -2.591 -3.820 1.00 . A A . 175 PRO HD2 1 1 20 60094 1 1 175 PRO HD3 H 7.255 -1.932 -4.983 1.00 . A A . 175 PRO HD3 1 1 20 60095 1 1 175 PRO HG2 H 7.790 -3.838 -2.850 1.00 . A A . 175 PRO HG2 1 1 20 60096 1 1 175 PRO HG3 H 8.943 -3.091 -3.938 1.00 . A A . 175 PRO HG3 1 1 20 60097 1 1 175 PRO N N 6.349 -3.750 -5.575 1.00 . A A . 175 PRO N 1 1 20 60098 1 1 175 PRO O O 4.933 -5.655 -4.236 1.00 . A A . 175 PRO O 1 1 20 60099 1 1 176 ASP C C 5.789 -8.991 -3.427 1.00 . A A . 176 ASP C 1 1 20 60100 1 1 176 ASP CA C 5.200 -8.383 -4.700 1.00 . A A . 176 ASP CA 1 1 20 60101 1 1 176 ASP CB C 5.036 -9.504 -5.728 1.00 . A A . 176 ASP CB 1 1 20 60102 1 1 176 ASP CG C 5.123 -9.059 -7.190 1.00 . A A . 176 ASP CG 1 1 20 60103 1 1 176 ASP H H 6.856 -7.675 -5.746 1.00 . A A . 176 ASP H 1 1 20 60104 1 1 176 ASP HA H 4.248 -7.882 -4.521 1.00 . A A . 176 ASP HA 1 1 20 60105 1 1 176 ASP HB2 H 5.803 -10.257 -5.547 1.00 . A A . 176 ASP HB2 1 1 20 60106 1 1 176 ASP HB3 H 4.072 -9.986 -5.568 1.00 . A A . 176 ASP HB3 1 1 20 60107 1 1 176 ASP N N 6.090 -7.346 -5.194 1.00 . A A . 176 ASP N 1 1 20 60108 1 1 176 ASP O O 7.004 -8.981 -3.234 1.00 . A A . 176 ASP O 1 1 20 60109 1 1 176 ASP OD1 O 4.201 -8.331 -7.617 1.00 . A A . 176 ASP OD1 1 1 20 60110 1 1 176 ASP OD2 O 6.109 -9.456 -7.847 1.00 . A A . 176 ASP OD2 1 1 20 60111 1 1 177 CYS C C 4.760 -11.543 -1.291 1.00 . A A . 177 CYS C 1 1 20 60112 1 1 177 CYS CA C 5.319 -10.120 -1.339 1.00 . A A . 177 CYS CA 1 1 20 60113 1 1 177 CYS CB C 4.880 -9.292 -0.130 1.00 . A A . 177 CYS CB 1 1 20 60114 1 1 177 CYS H H 3.915 -9.512 -2.753 1.00 . A A . 177 CYS H 1 1 20 60115 1 1 177 CYS HA H 6.409 -10.132 -1.346 1.00 . A A . 177 CYS HA 1 1 20 60116 1 1 177 CYS HB2 H 5.148 -9.809 0.792 1.00 . A A . 177 CYS HB2 1 1 20 60117 1 1 177 CYS HB3 H 5.403 -8.336 -0.123 1.00 . A A . 177 CYS HB3 1 1 20 60118 1 1 177 CYS HG H 2.986 -8.421 1.002 1.00 . A A . 177 CYS HG 1 1 20 60119 1 1 177 CYS N N 4.902 -9.507 -2.589 1.00 . A A . 177 CYS N 1 1 20 60120 1 1 177 CYS O O 4.192 -12.024 -2.271 1.00 . A A . 177 CYS O 1 1 20 60121 1 1 177 CYS SG S 3.072 -9.014 -0.185 1.00 . A A . 177 CYS SG 1 1 20 60122 1 1 178 GLU C C 2.973 -13.626 -0.303 1.00 . A A . 178 GLU C 1 1 20 60123 1 1 178 GLU CA C 4.459 -13.535 0.048 1.00 . A A . 178 GLU CA 1 1 20 60124 1 1 178 GLU CB C 4.716 -14.013 1.478 1.00 . A A . 178 GLU CB 1 1 20 60125 1 1 178 GLU CD C 6.885 -15.154 2.071 1.00 . A A . 178 GLU CD 1 1 20 60126 1 1 178 GLU CG C 6.181 -13.810 1.869 1.00 . A A . 178 GLU CG 1 1 20 60127 1 1 178 GLU H H 5.401 -11.777 0.651 1.00 . A A . 178 GLU H 1 1 20 60128 1 1 178 GLU HA H 5.040 -14.146 -0.643 1.00 . A A . 178 GLU HA 1 1 20 60129 1 1 178 GLU HB2 H 4.072 -13.467 2.169 1.00 . A A . 178 GLU HB2 1 1 20 60130 1 1 178 GLU HB3 H 4.455 -15.068 1.565 1.00 . A A . 178 GLU HB3 1 1 20 60131 1 1 178 GLU HG2 H 6.693 -13.241 1.094 1.00 . A A . 178 GLU HG2 1 1 20 60132 1 1 178 GLU HG3 H 6.238 -13.224 2.786 1.00 . A A . 178 GLU HG3 1 1 20 60133 1 1 178 GLU N N 4.939 -12.176 -0.141 1.00 . A A . 178 GLU N 1 1 20 60134 1 1 178 GLU O O 2.526 -14.618 -0.877 1.00 . A A . 178 GLU O 1 1 20 60135 1 1 178 GLU OE1 O 7.253 -15.762 1.043 1.00 . A A . 178 GLU OE1 1 1 20 60136 1 1 178 GLU OE2 O 7.039 -15.542 3.250 1.00 . A A . 178 GLU OE2 1 1 20 60137 1 1 179 ALA C C 0.580 -12.729 -1.709 1.00 . A A . 179 ALA C 1 1 20 60138 1 1 179 ALA CA C 0.820 -12.527 -0.211 1.00 . A A . 179 ALA CA 1 1 20 60139 1 1 179 ALA CB C 0.251 -11.201 0.296 1.00 . A A . 179 ALA CB 1 1 20 60140 1 1 179 ALA H H 2.617 -11.775 0.525 1.00 . A A . 179 ALA H 1 1 20 60141 1 1 179 ALA HA H 0.350 -13.344 0.337 1.00 . A A . 179 ALA HA 1 1 20 60142 1 1 179 ALA HB1 H 1.064 -10.489 0.443 1.00 . A A . 179 ALA HB1 1 1 20 60143 1 1 179 ALA HB2 H -0.453 -10.804 -0.435 1.00 . A A . 179 ALA HB2 1 1 20 60144 1 1 179 ALA HB3 H -0.263 -11.365 1.244 1.00 . A A . 179 ALA HB3 1 1 20 60145 1 1 179 ALA N N 2.247 -12.578 0.058 1.00 . A A . 179 ALA N 1 1 20 60146 1 1 179 ALA O O -0.425 -13.317 -2.106 1.00 . A A . 179 ALA O 1 1 20 60147 1 1 180 ASP C C 1.337 -13.828 -4.325 1.00 . A A . 180 ASP C 1 1 20 60148 1 1 180 ASP CA C 1.424 -12.349 -3.943 1.00 . A A . 180 ASP CA 1 1 20 60149 1 1 180 ASP CB C 2.656 -11.756 -4.628 1.00 . A A . 180 ASP CB 1 1 20 60150 1 1 180 ASP CG C 2.607 -11.751 -6.157 1.00 . A A . 180 ASP CG 1 1 20 60151 1 1 180 ASP H H 2.334 -11.754 -2.167 1.00 . A A . 180 ASP H 1 1 20 60152 1 1 180 ASP HA H 0.526 -11.795 -4.217 1.00 . A A . 180 ASP HA 1 1 20 60153 1 1 180 ASP HB2 H 2.788 -10.731 -4.281 1.00 . A A . 180 ASP HB2 1 1 20 60154 1 1 180 ASP HB3 H 3.535 -12.315 -4.309 1.00 . A A . 180 ASP HB3 1 1 20 60155 1 1 180 ASP N N 1.520 -12.231 -2.498 1.00 . A A . 180 ASP N 1 1 20 60156 1 1 180 ASP O O 0.575 -14.200 -5.216 1.00 . A A . 180 ASP O 1 1 20 60157 1 1 180 ASP OD1 O 1.863 -10.906 -6.699 1.00 . A A . 180 ASP OD1 1 1 20 60158 1 1 180 ASP OD2 O 3.316 -12.594 -6.750 1.00 . A A . 180 ASP OD2 1 1 20 60159 1 1 181 GLN C C 0.888 -16.721 -3.332 1.00 . A A . 181 GLN C 1 1 20 60160 1 1 181 GLN CA C 2.153 -16.063 -3.887 1.00 . A A . 181 GLN CA 1 1 20 60161 1 1 181 GLN CB C 3.409 -16.705 -3.297 1.00 . A A . 181 GLN CB 1 1 20 60162 1 1 181 GLN CD C 4.386 -17.852 -1.274 1.00 . A A . 181 GLN CD 1 1 20 60163 1 1 181 GLN CG C 3.100 -17.392 -1.965 1.00 . A A . 181 GLN CG 1 1 20 60164 1 1 181 GLN H H 2.747 -14.322 -2.909 1.00 . A A . 181 GLN H 1 1 20 60165 1 1 181 GLN HA H 2.176 -16.163 -4.972 1.00 . A A . 181 GLN HA 1 1 20 60166 1 1 181 GLN HB2 H 3.815 -17.433 -3.999 1.00 . A A . 181 GLN HB2 1 1 20 60167 1 1 181 GLN HB3 H 4.176 -15.945 -3.149 1.00 . A A . 181 GLN HB3 1 1 20 60168 1 1 181 GLN HE21 H 3.515 -19.652 -0.958 1.00 . A A . 181 GLN HE21 1 1 20 60169 1 1 181 GLN HE22 H 5.134 -19.497 -0.361 1.00 . A A . 181 GLN HE22 1 1 20 60170 1 1 181 GLN HG2 H 2.560 -16.704 -1.314 1.00 . A A . 181 GLN HG2 1 1 20 60171 1 1 181 GLN HG3 H 2.448 -18.248 -2.135 1.00 . A A . 181 GLN HG3 1 1 20 60172 1 1 181 GLN N N 2.130 -14.633 -3.632 1.00 . A A . 181 GLN N 1 1 20 60173 1 1 181 GLN NE2 N 4.341 -19.104 -0.827 1.00 . A A . 181 GLN NE2 1 1 20 60174 1 1 181 GLN O O 0.355 -17.654 -3.931 1.00 . A A . 181 GLN O 1 1 20 60175 1 1 181 GLN OE1 O 5.354 -17.119 -1.154 1.00 . A A . 181 GLN OE1 1 1 20 60176 1 1 182 LEU C C -1.961 -16.483 -2.449 1.00 . A A . 182 LEU C 1 1 20 60177 1 1 182 LEU CA C -0.748 -16.736 -1.551 1.00 . A A . 182 LEU CA 1 1 20 60178 1 1 182 LEU CB C -0.896 -16.160 -0.141 1.00 . A A . 182 LEU CB 1 1 20 60179 1 1 182 LEU CD1 C 0.135 -15.530 2.072 1.00 . A A . 182 LEU CD1 1 1 20 60180 1 1 182 LEU CD2 C 0.557 -17.824 1.075 1.00 . A A . 182 LEU CD2 1 1 20 60181 1 1 182 LEU CG C 0.306 -16.342 0.787 1.00 . A A . 182 LEU CG 1 1 20 60182 1 1 182 LEU H H 0.883 -15.451 -1.713 1.00 . A A . 182 LEU H 1 1 20 60183 1 1 182 LEU HA H -0.615 -17.813 -1.447 1.00 . A A . 182 LEU HA 1 1 20 60184 1 1 182 LEU HB2 H -1.106 -15.094 -0.226 1.00 . A A . 182 LEU HB2 1 1 20 60185 1 1 182 LEU HB3 H -1.766 -16.620 0.328 1.00 . A A . 182 LEU HB3 1 1 20 60186 1 1 182 LEU HD11 H 0.419 -16.141 2.929 1.00 . A A . 182 LEU HD11 1 1 20 60187 1 1 182 LEU HD12 H 0.770 -14.645 2.031 1.00 . A A . 182 LEU HD12 1 1 20 60188 1 1 182 LEU HD13 H -0.907 -15.225 2.173 1.00 . A A . 182 LEU HD13 1 1 20 60189 1 1 182 LEU HD21 H 0.409 -18.018 2.137 1.00 . A A . 182 LEU HD21 1 1 20 60190 1 1 182 LEU HD22 H -0.139 -18.430 0.494 1.00 . A A . 182 LEU HD22 1 1 20 60191 1 1 182 LEU HD23 H 1.580 -18.080 0.798 1.00 . A A . 182 LEU HD23 1 1 20 60192 1 1 182 LEU HG H 1.191 -15.959 0.280 1.00 . A A . 182 LEU HG 1 1 20 60193 1 1 182 LEU N N 0.444 -16.209 -2.193 1.00 . A A . 182 LEU N 1 1 20 60194 1 1 182 LEU O O -2.938 -17.228 -2.403 1.00 . A A . 182 LEU O 1 1 20 60195 1 1 183 LEU C C -3.241 -16.253 -5.069 1.00 . A A . 183 LEU C 1 1 20 60196 1 1 183 LEU CA C -2.933 -15.068 -4.152 1.00 . A A . 183 LEU CA 1 1 20 60197 1 1 183 LEU CB C -2.590 -13.781 -4.906 1.00 . A A . 183 LEU CB 1 1 20 60198 1 1 183 LEU CD1 C -3.022 -14.066 -7.374 1.00 . A A . 183 LEU CD1 1 1 20 60199 1 1 183 LEU CD2 C -4.961 -13.791 -5.763 1.00 . A A . 183 LEU CD2 1 1 20 60200 1 1 183 LEU CG C -3.510 -13.422 -6.075 1.00 . A A . 183 LEU CG 1 1 20 60201 1 1 183 LEU H H -1.059 -14.828 -3.276 1.00 . A A . 183 LEU H 1 1 20 60202 1 1 183 LEU HA H -3.815 -14.860 -3.547 1.00 . A A . 183 LEU HA 1 1 20 60203 1 1 183 LEU HB2 H -2.598 -12.954 -4.196 1.00 . A A . 183 LEU HB2 1 1 20 60204 1 1 183 LEU HB3 H -1.571 -13.866 -5.285 1.00 . A A . 183 LEU HB3 1 1 20 60205 1 1 183 LEU HD11 H -3.870 -14.496 -7.907 1.00 . A A . 183 LEU HD11 1 1 20 60206 1 1 183 LEU HD12 H -2.546 -13.309 -7.998 1.00 . A A . 183 LEU HD12 1 1 20 60207 1 1 183 LEU HD13 H -2.302 -14.851 -7.143 1.00 . A A . 183 LEU HD13 1 1 20 60208 1 1 183 LEU HD21 H -5.628 -13.054 -6.212 1.00 . A A . 183 LEU HD21 1 1 20 60209 1 1 183 LEU HD22 H -5.182 -14.777 -6.171 1.00 . A A . 183 LEU HD22 1 1 20 60210 1 1 183 LEU HD23 H -5.109 -13.803 -4.683 1.00 . A A . 183 LEU HD23 1 1 20 60211 1 1 183 LEU HG H -3.475 -12.342 -6.218 1.00 . A A . 183 LEU HG 1 1 20 60212 1 1 183 LEU N N -1.857 -15.429 -3.245 1.00 . A A . 183 LEU N 1 1 20 60213 1 1 183 LEU O O -4.398 -16.643 -5.218 1.00 . A A . 183 LEU O 1 1 20 60214 1 1 184 GLN C C -0.953 -18.459 -6.965 1.00 . A A . 184 GLN C 1 1 20 60215 1 1 184 GLN CA C -2.329 -17.928 -6.556 1.00 . A A . 184 GLN CA 1 1 20 60216 1 1 184 GLN CB C -3.159 -17.553 -7.785 1.00 . A A . 184 GLN CB 1 1 20 60217 1 1 184 GLN CD C -5.443 -17.672 -8.847 1.00 . A A . 184 GLN CD 1 1 20 60218 1 1 184 GLN CG C -4.540 -18.210 -7.735 1.00 . A A . 184 GLN CG 1 1 20 60219 1 1 184 GLN H H -1.247 -16.472 -5.532 1.00 . A A . 184 GLN H 1 1 20 60220 1 1 184 GLN HA H -2.862 -18.686 -5.982 1.00 . A A . 184 GLN HA 1 1 20 60221 1 1 184 GLN HB2 H -3.269 -16.470 -7.837 1.00 . A A . 184 GLN HB2 1 1 20 60222 1 1 184 GLN HB3 H -2.637 -17.864 -8.690 1.00 . A A . 184 GLN HB3 1 1 20 60223 1 1 184 GLN HE21 H -6.839 -17.248 -7.444 1.00 . A A . 184 GLN HE21 1 1 20 60224 1 1 184 GLN HE22 H -7.277 -16.846 -9.071 1.00 . A A . 184 GLN HE22 1 1 20 60225 1 1 184 GLN HG2 H -4.436 -19.290 -7.836 1.00 . A A . 184 GLN HG2 1 1 20 60226 1 1 184 GLN HG3 H -5.001 -18.023 -6.765 1.00 . A A . 184 GLN HG3 1 1 20 60227 1 1 184 GLN N N -2.185 -16.795 -5.658 1.00 . A A . 184 GLN N 1 1 20 60228 1 1 184 GLN NE2 N -6.617 -17.218 -8.419 1.00 . A A . 184 GLN NE2 1 1 20 60229 1 1 184 GLN O O -0.754 -19.669 -7.062 1.00 . A A . 184 GLN O 1 1 20 60230 1 1 184 GLN OE1 O -5.096 -17.670 -10.017 1.00 . A A . 184 GLN OE1 1 1 20 60231 1 1 185 MET C C 2.116 -18.401 -6.393 1.00 . A A . 185 MET C 1 1 20 60232 1 1 185 MET CA C 1.313 -17.886 -7.589 1.00 . A A . 185 MET CA 1 1 20 60233 1 1 185 MET CB C 2.012 -16.663 -8.185 1.00 . A A . 185 MET CB 1 1 20 60234 1 1 185 MET CE C 6.045 -16.720 -7.986 1.00 . A A . 185 MET CE 1 1 20 60235 1 1 185 MET CG C 3.416 -17.020 -8.677 1.00 . A A . 185 MET CG 1 1 20 60236 1 1 185 MET H H -0.208 -16.545 -7.111 1.00 . A A . 185 MET H 1 1 20 60237 1 1 185 MET HA H 1.200 -18.679 -8.328 1.00 . A A . 185 MET HA 1 1 20 60238 1 1 185 MET HB2 H 1.421 -16.270 -9.013 1.00 . A A . 185 MET HB2 1 1 20 60239 1 1 185 MET HB3 H 2.075 -15.874 -7.435 1.00 . A A . 185 MET HB3 1 1 20 60240 1 1 185 MET HE1 H 6.083 -17.090 -6.962 1.00 . A A . 185 MET HE1 1 1 20 60241 1 1 185 MET HE2 H 6.029 -17.564 -8.677 1.00 . A A . 185 MET HE2 1 1 20 60242 1 1 185 MET HE3 H 6.923 -16.105 -8.184 1.00 . A A . 185 MET HE3 1 1 20 60243 1 1 185 MET HG2 H 3.727 -17.974 -8.253 1.00 . A A . 185 MET HG2 1 1 20 60244 1 1 185 MET HG3 H 3.411 -17.139 -9.761 1.00 . A A . 185 MET HG3 1 1 20 60245 1 1 185 MET N N -0.039 -17.527 -7.193 1.00 . A A . 185 MET N 1 1 20 60246 1 1 185 MET O O 3.192 -17.885 -6.095 1.00 . A A . 185 MET O 1 1 20 60247 1 1 185 MET SD S 4.570 -15.740 -8.211 1.00 . A A . 185 MET SD 1 1 20 60248 1 1 186 ILE C C 3.637 -20.416 -4.960 1.00 . A A . 186 ILE C 1 1 20 60249 1 1 186 ILE CA C 2.214 -20.002 -4.583 1.00 . A A . 186 ILE CA 1 1 20 60250 1 1 186 ILE CB C 1.369 -21.147 -4.018 1.00 . A A . 186 ILE CB 1 1 20 60251 1 1 186 ILE CD1 C -0.747 -21.969 -5.115 1.00 . A A . 186 ILE CD1 1 1 20 60252 1 1 186 ILE CG1 C 0.782 -22.001 -5.144 1.00 . A A . 186 ILE CG1 1 1 20 60253 1 1 186 ILE CG2 C 0.287 -20.617 -3.076 1.00 . A A . 186 ILE CG2 1 1 20 60254 1 1 186 ILE H H 0.686 -19.826 -5.988 1.00 . A A . 186 ILE H 1 1 20 60255 1 1 186 ILE HA H 2.270 -19.233 -3.812 1.00 . A A . 186 ILE HA 1 1 20 60256 1 1 186 ILE HB H 2.020 -21.793 -3.430 1.00 . A A . 186 ILE HB 1 1 20 60257 1 1 186 ILE HD11 H -1.100 -22.305 -4.140 1.00 . A A . 186 ILE HD11 1 1 20 60258 1 1 186 ILE HD12 H -1.092 -20.951 -5.295 1.00 . A A . 186 ILE HD12 1 1 20 60259 1 1 186 ILE HD13 H -1.139 -22.628 -5.891 1.00 . A A . 186 ILE HD13 1 1 20 60260 1 1 186 ILE HG12 H 1.140 -21.636 -6.106 1.00 . A A . 186 ILE HG12 1 1 20 60261 1 1 186 ILE HG13 H 1.130 -23.030 -5.043 1.00 . A A . 186 ILE HG13 1 1 20 60262 1 1 186 ILE HG21 H -0.200 -21.454 -2.575 1.00 . A A . 186 ILE HG21 1 1 20 60263 1 1 186 ILE HG22 H 0.741 -19.963 -2.332 1.00 . A A . 186 ILE HG22 1 1 20 60264 1 1 186 ILE HG23 H -0.452 -20.057 -3.650 1.00 . A A . 186 ILE HG23 1 1 20 60265 1 1 186 ILE N N 1.562 -19.412 -5.739 1.00 . A A . 186 ILE N 1 1 20 60266 1 1 186 ILE O O 4.511 -19.567 -5.129 1.00 . A A . 186 ILE O 1 1 20 60267 1 1 187 ARG C C 5.175 -23.764 -5.165 1.00 . A A . 187 ARG C 1 1 20 60268 1 1 187 ARG CA C 5.129 -22.259 -5.438 1.00 . A A . 187 ARG CA 1 1 20 60269 1 1 187 ARG CB C 6.243 -21.570 -4.647 1.00 . A A . 187 ARG CB 1 1 20 60270 1 1 187 ARG CD C 8.272 -21.300 -6.119 1.00 . A A . 187 ARG CD 1 1 20 60271 1 1 187 ARG CG C 7.036 -20.612 -5.537 1.00 . A A . 187 ARG CG 1 1 20 60272 1 1 187 ARG CZ C 10.090 -20.694 -7.712 1.00 . A A . 187 ARG CZ 1 1 20 60273 1 1 187 ARG H H 3.111 -22.406 -4.944 1.00 . A A . 187 ARG H 1 1 20 60274 1 1 187 ARG HA H 5.236 -22.050 -6.502 1.00 . A A . 187 ARG HA 1 1 20 60275 1 1 187 ARG HB2 H 5.813 -21.022 -3.809 1.00 . A A . 187 ARG HB2 1 1 20 60276 1 1 187 ARG HB3 H 6.913 -22.320 -4.226 1.00 . A A . 187 ARG HB3 1 1 20 60277 1 1 187 ARG HD2 H 8.919 -21.646 -5.313 1.00 . A A . 187 ARG HD2 1 1 20 60278 1 1 187 ARG HD3 H 7.974 -22.180 -6.690 1.00 . A A . 187 ARG HD3 1 1 20 60279 1 1 187 ARG HE H 8.686 -19.416 -7.046 1.00 . A A . 187 ARG HE 1 1 20 60280 1 1 187 ARG HG2 H 6.401 -20.252 -6.347 1.00 . A A . 187 ARG HG2 1 1 20 60281 1 1 187 ARG HG3 H 7.340 -19.739 -4.959 1.00 . A A . 187 ARG HG3 1 1 20 60282 1 1 187 ARG HH11 H 10.110 -22.634 -7.100 1.00 . A A . 187 ARG HH11 1 1 20 60283 1 1 187 ARG HH12 H 11.368 -22.197 -8.208 1.00 . A A . 187 ARG HH12 1 1 20 60284 1 1 187 ARG HH21 H 10.345 -18.840 -8.507 1.00 . A A . 187 ARG HH21 1 1 20 60285 1 1 187 ARG HH22 H 11.503 -20.025 -9.014 1.00 . A A . 187 ARG HH22 1 1 20 60286 1 1 187 ARG N N 3.827 -21.722 -5.083 1.00 . A A . 187 ARG N 1 1 20 60287 1 1 187 ARG NE N 9.012 -20.360 -6.991 1.00 . A A . 187 ARG NE 1 1 20 60288 1 1 187 ARG NH1 N 10.563 -21.948 -7.670 1.00 . A A . 187 ARG NH1 1 1 20 60289 1 1 187 ARG NH2 N 10.697 -19.775 -8.476 1.00 . A A . 187 ARG NH2 1 1 20 60290 1 1 187 ARG O O 4.147 -24.380 -4.887 1.00 . A A . 187 ARG O 1 1 20 60291 1 1 188 VAL C C 7.857 -25.944 -4.219 1.00 . A A . 188 VAL C 1 1 20 60292 1 1 188 VAL CA C 6.571 -25.734 -5.021 1.00 . A A . 188 VAL CA 1 1 20 60293 1 1 188 VAL CB C 6.566 -26.488 -6.352 1.00 . A A . 188 VAL CB 1 1 20 60294 1 1 188 VAL CG1 C 7.527 -25.842 -7.352 1.00 . A A . 188 VAL CG1 1 1 20 60295 1 1 188 VAL CG2 C 6.902 -27.966 -6.146 1.00 . A A . 188 VAL CG2 1 1 20 60296 1 1 188 VAL H H 7.209 -23.805 -5.482 1.00 . A A . 188 VAL H 1 1 20 60297 1 1 188 VAL HA H 5.727 -26.088 -4.429 1.00 . A A . 188 VAL HA 1 1 20 60298 1 1 188 VAL HB H 5.560 -26.429 -6.767 1.00 . A A . 188 VAL HB 1 1 20 60299 1 1 188 VAL HG11 H 7.668 -26.509 -8.203 1.00 . A A . 188 VAL HG11 1 1 20 60300 1 1 188 VAL HG12 H 7.110 -24.896 -7.697 1.00 . A A . 188 VAL HG12 1 1 20 60301 1 1 188 VAL HG13 H 8.487 -25.661 -6.869 1.00 . A A . 188 VAL HG13 1 1 20 60302 1 1 188 VAL HG21 H 6.461 -28.555 -6.950 1.00 . A A . 188 VAL HG21 1 1 20 60303 1 1 188 VAL HG22 H 7.985 -28.097 -6.152 1.00 . A A . 188 VAL HG22 1 1 20 60304 1 1 188 VAL HG23 H 6.502 -28.300 -5.188 1.00 . A A . 188 VAL HG23 1 1 20 60305 1 1 188 VAL N N 6.378 -24.313 -5.255 1.00 . A A . 188 VAL N 1 1 20 60306 1 1 188 VAL O O 8.775 -26.623 -4.678 1.00 . A A . 188 VAL O 1 1 20 60307 1 1 189 GLN C C 8.768 -24.778 -0.825 1.00 . A A . 189 GLN C 1 1 20 60308 1 1 189 GLN CA C 9.041 -25.463 -2.166 1.00 . A A . 189 GLN CA 1 1 20 60309 1 1 189 GLN CB C 10.288 -24.880 -2.835 1.00 . A A . 189 GLN CB 1 1 20 60310 1 1 189 GLN CD C 11.714 -26.238 -1.259 1.00 . A A . 189 GLN CD 1 1 20 60311 1 1 189 GLN CG C 11.473 -25.841 -2.717 1.00 . A A . 189 GLN CG 1 1 20 60312 1 1 189 GLN H H 7.132 -24.799 -2.670 1.00 . A A . 189 GLN H 1 1 20 60313 1 1 189 GLN HA H 9.185 -26.532 -2.013 1.00 . A A . 189 GLN HA 1 1 20 60314 1 1 189 GLN HB2 H 10.081 -24.680 -3.886 1.00 . A A . 189 GLN HB2 1 1 20 60315 1 1 189 GLN HB3 H 10.542 -23.927 -2.372 1.00 . A A . 189 GLN HB3 1 1 20 60316 1 1 189 GLN HE21 H 13.174 -24.838 -1.168 1.00 . A A . 189 GLN HE21 1 1 20 60317 1 1 189 GLN HE22 H 12.912 -25.732 0.293 1.00 . A A . 189 GLN HE22 1 1 20 60318 1 1 189 GLN HG2 H 11.283 -26.733 -3.314 1.00 . A A . 189 GLN HG2 1 1 20 60319 1 1 189 GLN HG3 H 12.369 -25.371 -3.122 1.00 . A A . 189 GLN HG3 1 1 20 60320 1 1 189 GLN N N 7.883 -25.349 -3.036 1.00 . A A . 189 GLN N 1 1 20 60321 1 1 189 GLN NE2 N 12.680 -25.546 -0.662 1.00 . A A . 189 GLN NE2 1 1 20 60322 1 1 189 GLN O O 8.673 -23.554 -0.757 1.00 . A A . 189 GLN O 1 1 20 60323 1 1 189 GLN OE1 O 11.066 -27.115 -0.712 1.00 . A A . 189 GLN OE1 1 1 20 60324 1 1 190 GLN C C 9.702 -24.883 2.299 1.00 . A A . 190 GLN C 1 1 20 60325 1 1 190 GLN CA C 8.387 -25.088 1.543 1.00 . A A . 190 GLN CA 1 1 20 60326 1 1 190 GLN CB C 7.451 -26.020 2.314 1.00 . A A . 190 GLN CB 1 1 20 60327 1 1 190 GLN CD C 6.105 -26.164 4.442 1.00 . A A . 190 GLN CD 1 1 20 60328 1 1 190 GLN CG C 6.620 -25.241 3.335 1.00 . A A . 190 GLN CG 1 1 20 60329 1 1 190 GLN H H 8.727 -26.593 0.144 1.00 . A A . 190 GLN H 1 1 20 60330 1 1 190 GLN HA H 7.892 -24.128 1.394 1.00 . A A . 190 GLN HA 1 1 20 60331 1 1 190 GLN HB2 H 6.789 -26.534 1.617 1.00 . A A . 190 GLN HB2 1 1 20 60332 1 1 190 GLN HB3 H 8.034 -26.787 2.823 1.00 . A A . 190 GLN HB3 1 1 20 60333 1 1 190 GLN HE21 H 4.365 -26.339 3.421 1.00 . A A . 190 GLN HE21 1 1 20 60334 1 1 190 GLN HE22 H 4.444 -27.223 4.909 1.00 . A A . 190 GLN HE22 1 1 20 60335 1 1 190 GLN HG2 H 7.225 -24.447 3.772 1.00 . A A . 190 GLN HG2 1 1 20 60336 1 1 190 GLN HG3 H 5.778 -24.762 2.835 1.00 . A A . 190 GLN HG3 1 1 20 60337 1 1 190 GLN N N 8.648 -25.599 0.208 1.00 . A A . 190 GLN N 1 1 20 60338 1 1 190 GLN NE2 N 4.869 -26.612 4.241 1.00 . A A . 190 GLN NE2 1 1 20 60339 1 1 190 GLN O O 9.715 -24.298 3.381 1.00 . A A . 190 GLN O 1 1 20 60340 1 1 190 GLN OE1 O 6.785 -26.450 5.414 1.00 . A A . 190 GLN OE1 1 1 stop_ save_
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